REMARK ID 238 DOMAINID 365 MODEL 1 T0961
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 587.117 tmscore: 0.97033 4y9jA_202 prob: 100 ident: 36.52
ATOM      1  N   MET A   1      15.328  36.362  16.281  1.00  3.890          N  
ATOM      2  CA  MET A   1      16.074  36.166  15.037  1.00  3.890          C  
ATOM      3  C   MET A   1      15.874  37.303  14.036  1.00  3.890          C  
ATOM      4  O   MET A   1      15.619  37.045  12.851  1.00  3.890          O  
ATOM      5  CB  MET A   1      15.722  34.809  14.422  1.00  5.450          C  
ATOM      6  CG  MET A   1      16.188  33.575  15.249  1.00  5.450          C  
ATOM      7  SD  MET A   1      18.008  33.438  15.392  1.00  5.450          S  
ATOM      8  CE  MET A   1      18.404  34.150  16.996  1.00  5.450          C  
ATOM      9 1H   MET A   1      15.170  35.468  16.722  1.00  4.670          H  
ATOM     10 2H   MET A   1      15.860  36.949  16.907  1.00  4.670          H  
ATOM     11 3H   MET A   1      14.439  36.795  16.084  1.00  4.670          H  
ATOM     12  HA  MET A   1      17.136  36.165  15.268  1.00  4.670          H  
ATOM     13 1HB  MET A   1      14.643  34.739  14.298  1.00  6.540          H  
ATOM     14 2HB  MET A   1      16.165  34.731  13.430  1.00  6.540          H  
ATOM     15 1HG  MET A   1      15.766  33.594  16.251  1.00  6.540          H  
ATOM     16 2HG  MET A   1      15.828  32.665  14.759  1.00  6.540          H  
ATOM     17 1HE  MET A   1      19.472  34.077  17.162  1.00  6.540          H  
ATOM     18 2HE  MET A   1      18.113  35.186  17.037  1.00  6.540          H  
ATOM     19 3HE  MET A   1      17.883  33.607  17.775  1.00  6.540          H  
ATOM     20  N   LYS A   2      15.899  38.548  14.560  1.00  3.890          N  
ATOM     21  CA  LYS A   2      15.822  39.819  13.807  1.00  3.820          C  
ATOM     22  C   LYS A   2      14.629  39.974  12.875  1.00  2.960          C  
ATOM     23  O   LYS A   2      14.646  40.815  11.977  1.00  2.950          O  
ATOM     24  CB  LYS A   2      17.092  40.010  12.985  1.00  5.380          C  
ATOM     25  CG  LYS A   2      18.419  39.968  13.741  1.00  5.380          C  
ATOM     26  CD  LYS A   2      18.600  41.151  14.689  1.00  5.380          C  
ATOM     27  CE  LYS A   2      19.991  41.136  15.335  1.00  5.380          C  
ATOM     28  NZ  LYS A   2      20.164  42.244  16.322  1.00  5.380          N  
ATOM     29  H   LYS A   2      16.069  38.641  15.551  1.00  4.670          H  
ATOM     30  HA  LYS A   2      15.751  40.629  14.533  1.00  4.580          H  
ATOM     31 1HB  LYS A   2      17.136  39.233  12.225  1.00  6.450          H  
ATOM     32 2HB  LYS A   2      17.042  40.966  12.477  1.00  6.450          H  
ATOM     33 1HG  LYS A   2      18.455  39.059  14.329  1.00  6.450          H  
ATOM     34 2HG  LYS A   2      19.233  39.950  13.021  1.00  6.450          H  
ATOM     35 1HD  LYS A   2      18.468  42.083  14.138  1.00  6.450          H  
ATOM     36 2HD  LYS A   2      17.858  41.108  15.482  1.00  6.450          H  
ATOM     37 1HE  LYS A   2      20.145  40.182  15.838  1.00  6.450          H  
ATOM     38 2HE  LYS A   2      20.743  41.246  14.553  1.00  6.450          H  
ATOM     39 1HZ  LYS A   2      21.097  42.198  16.710  1.00  6.450          H  
ATOM     40 2HZ  LYS A   2      20.036  43.134  15.858  1.00  6.450          H  
ATOM     41 3HZ  LYS A   2      19.485  42.154  17.065  1.00  6.450          H  
ATOM     42  N   ASN A   3      13.577  39.212  13.134  1.00  2.650          N  
ATOM     43  CA  ASN A   3      12.373  39.192  12.326  1.00  2.340          C  
ATOM     44  C   ASN A   3      12.697  38.909  10.864  1.00  1.700          C  
ATOM     45  O   ASN A   3      12.059  39.458   9.962  1.00  1.920          O  
ATOM     46  CB  ASN A   3      11.594  40.483  12.477  1.00  3.400          C  
ATOM     47  CG  ASN A   3      11.116  40.680  13.877  1.00  3.400          C  
ATOM     48  OD1 ASN A   3      10.679  39.731  14.545  1.00  3.400          O  
ATOM     49  ND2 ASN A   3      11.188  41.899  14.347  1.00  3.400          N  
ATOM     50  H   ASN A   3      13.633  38.584  13.916  1.00  3.180          H  
ATOM     51  HA  ASN A   3      11.745  38.375  12.679  1.00  2.810          H  
ATOM     52 1HB  ASN A   3      12.203  41.335  12.183  1.00  4.080          H  
ATOM     53 2HB  ASN A   3      10.729  40.458  11.814  1.00  4.080          H  
ATOM     54 1HD2 ASN A   3      10.882  42.096  15.279  1.00  4.080          H  
ATOM     55 2HD2 ASN A   3      11.548  42.634  13.772  1.00  4.080          H  
ATOM     56  N   PHE A   4      13.655  38.017  10.607  1.00  1.500          N  
ATOM     57  CA  PHE A   4      13.950  37.718   9.225  1.00  1.370          C  
ATOM     58  C   PHE A   4      13.181  36.525   8.681  1.00  1.180          C  
ATOM     59  O   PHE A   4      13.614  36.130   7.605  1.00  1.590          O  
ATOM     60  CB  PHE A   4      15.443  37.400   9.058  1.00  1.970          C  
ATOM     61  CG  PHE A   4      16.461  38.497   9.273  1.00  1.970          C  
ATOM     62  CD1 PHE A   4      17.808  38.152   9.296  1.00  1.970          C  
ATOM     63  CD2 PHE A   4      16.129  39.831   9.441  1.00  1.970          C  
ATOM     64  CE1 PHE A   4      18.786  39.091   9.483  1.00  1.970          C  
ATOM     65  CE2 PHE A   4      17.117  40.779   9.635  1.00  1.970          C  
ATOM     66  CZ  PHE A   4      18.446  40.406   9.663  1.00  1.970          C  
ATOM     67  H   PHE A   4      14.197  37.578  11.357  1.00  1.800          H  
ATOM     68  HA  PHE A   4      13.691  38.582   8.616  1.00  1.640          H  
ATOM     69 1HB  PHE A   4      15.686  36.613   9.774  1.00  2.360          H  
ATOM     70 2HB  PHE A   4      15.606  36.998   8.096  1.00  2.360          H  
ATOM     71  HD1 PHE A   4      18.094  37.107   9.157  1.00  2.360          H  
ATOM     72  HD2 PHE A   4      15.085  40.147   9.436  1.00  2.360          H  
ATOM     73  HE1 PHE A   4      19.825  38.782   9.479  1.00  2.360          H  
ATOM     74  HE2 PHE A   4      16.839  41.824   9.777  1.00  2.360          H  
ATOM     75  HZ  PHE A   4      19.220  41.159   9.816  1.00  2.360          H  
ATOM     76  N   TYR A   5      11.872  36.601   8.755  1.00  1.110          N  
ATOM     77  CA  TYR A   5      11.332  35.259   8.757  1.00  1.060          C  
ATOM     78  C   TYR A   5      10.517  35.067   7.499  1.00  0.890          C  
ATOM     79  O   TYR A   5       9.835  35.978   7.035  1.00  1.140          O  
ATOM     80  CB  TYR A   5      10.482  35.008  10.000  1.00  1.500          C  
ATOM     81  CG  TYR A   5       9.269  35.889  10.091  1.00  1.500          C  
ATOM     82  CD1 TYR A   5       8.064  35.475   9.532  1.00  1.500          C  
ATOM     83  CD2 TYR A   5       9.356  37.114  10.724  1.00  1.500          C  
ATOM     84  CE1 TYR A   5       6.961  36.286   9.611  1.00  1.500          C  
ATOM     85  CE2 TYR A   5       8.255  37.929  10.806  1.00  1.500          C  
ATOM     86  CZ  TYR A   5       7.055  37.519  10.250  1.00  1.500          C  
ATOM     87  OH  TYR A   5       5.946  38.328  10.327  1.00  1.500          O  
ATOM     88  H   TYR A   5      11.427  37.205   8.076  1.00  1.330          H  
ATOM     89  HA  TYR A   5      12.152  34.542   8.739  1.00  1.270          H  
ATOM     90 1HB  TYR A   5      10.151  33.969  10.009  1.00  1.800          H  
ATOM     91 2HB  TYR A   5      11.088  35.168  10.891  1.00  1.800          H  
ATOM     92  HD1 TYR A   5       7.988  34.509   9.027  1.00  1.800          H  
ATOM     93  HD2 TYR A   5      10.292  37.428  11.150  1.00  1.800          H  
ATOM     94  HE1 TYR A   5       6.015  35.957   9.167  1.00  1.800          H  
ATOM     95  HE2 TYR A   5       8.328  38.896  11.305  1.00  1.800          H  
ATOM     96  HH  TYR A   5       5.206  37.892   9.891  1.00  1.800          H  
ATOM     97  N   GLN A   6      10.535  33.858   6.979  1.00  0.820          N  
ATOM     98  CA  GLN A   6       9.772  33.507   5.803  1.00  0.700          C  
ATOM     99  C   GLN A   6       8.639  32.587   6.127  1.00  0.610          C  
ATOM    100  O   GLN A   6       8.870  31.485   6.619  1.00  0.680          O  
ATOM    101  CB  GLN A   6      10.673  32.793   4.797  1.00  1.030          C  
ATOM    102  CG  GLN A   6       9.946  32.195   3.571  1.00  1.030          C  
ATOM    103  CD  GLN A   6       9.376  33.238   2.620  1.00  1.030          C  
ATOM    104  OE1 GLN A   6      10.157  34.042   2.088  1.00  1.030          O  
ATOM    105  NE2 GLN A   6       8.060  33.219   2.389  1.00  1.030          N  
ATOM    106  H   GLN A   6      11.117  33.151   7.396  1.00  0.980          H  
ATOM    107  HA  GLN A   6       9.369  34.416   5.358  1.00  0.840          H  
ATOM    108 1HB  GLN A   6      11.426  33.493   4.446  1.00  1.230          H  
ATOM    109 2HB  GLN A   6      11.199  31.980   5.295  1.00  1.230          H  
ATOM    110 1HG  GLN A   6      10.666  31.591   3.036  1.00  1.230          H  
ATOM    111 2HG  GLN A   6       9.139  31.554   3.894  1.00  1.230          H  
ATOM    112 1HE2 GLN A   6       7.633  33.900   1.737  1.00  1.230          H  
ATOM    113 2HE2 GLN A   6       7.478  32.493   2.846  1.00  1.230          H  
ATOM    114  N   ASP A   7       7.418  33.011   5.850  1.00  0.560          N  
ATOM    115  CA  ASP A   7       6.298  32.118   6.088  1.00  0.540          C  
ATOM    116  C   ASP A   7       6.473  30.873   5.222  1.00  0.500          C  
ATOM    117  O   ASP A   7       6.738  30.980   4.016  1.00  0.550          O  
ATOM    118  CB  ASP A   7       4.968  32.800   5.761  1.00  0.760          C  
ATOM    119  CG  ASP A   7       4.527  33.848   6.791  1.00  0.760          C  
ATOM    120  OD1 ASP A   7       5.031  33.847   7.888  1.00  0.760          O  
ATOM    121  OD2 ASP A   7       3.696  34.650   6.453  1.00  0.760          O  
ATOM    122  H   ASP A   7       7.276  33.943   5.483  1.00  0.670          H  
ATOM    123  HA  ASP A   7       6.298  31.820   7.137  1.00  0.650          H  
ATOM    124 1HB  ASP A   7       5.041  33.280   4.785  1.00  0.920          H  
ATOM    125 2HB  ASP A   7       4.190  32.036   5.682  1.00  0.920          H  
ATOM    126  N   GLY A   8       6.287  29.697   5.818  1.00  0.460          N  
ATOM    127  CA  GLY A   8       6.424  28.453   5.077  1.00  0.410          C  
ATOM    128  C   GLY A   8       5.103  28.111   4.402  1.00  0.380          C  
ATOM    129  O   GLY A   8       4.153  28.899   4.495  1.00  0.410          O  
ATOM    130  H   GLY A   8       6.077  29.673   6.806  1.00  0.550          H  
ATOM    131 1HA  GLY A   8       7.218  28.555   4.336  1.00  0.490          H  
ATOM    132 2HA  GLY A   8       6.716  27.671   5.773  1.00  0.490          H  
ATOM    133  N   PRO A   9       5.001  26.936   3.755  1.00  0.350          N  
ATOM    134  CA  PRO A   9       3.827  26.474   3.044  1.00  0.330          C  
ATOM    135  C   PRO A   9       2.750  26.126   4.036  1.00  0.330          C  
ATOM    136  O   PRO A   9       3.058  25.665   5.138  1.00  0.350          O  
ATOM    137  CB  PRO A   9       4.321  25.218   2.343  1.00  0.490          C  
ATOM    138  CG  PRO A   9       5.440  24.699   3.234  1.00  0.490          C  
ATOM    139  CD  PRO A   9       6.107  25.947   3.803  1.00  0.490          C  
ATOM    140  HA  PRO A   9       3.480  27.242   2.332  1.00  0.400          H  
ATOM    141 1HB  PRO A   9       3.483  24.529   2.239  1.00  0.590          H  
ATOM    142 2HB  PRO A   9       4.632  25.450   1.340  1.00  0.590          H  
ATOM    143 1HG  PRO A   9       5.004  24.073   4.031  1.00  0.590          H  
ATOM    144 2HG  PRO A   9       6.121  24.047   2.681  1.00  0.590          H  
ATOM    145 1HD  PRO A   9       6.397  25.721   4.835  1.00  0.590          H  
ATOM    146 2HD  PRO A   9       6.959  26.256   3.186  1.00  0.590          H  
ATOM    147  N   GLN A  10       1.506  26.272   3.632  1.00  0.320          N  
ATOM    148  CA  GLN A  10       0.403  25.870   4.479  1.00  0.330          C  
ATOM    149  C   GLN A  10      -0.290  24.676   3.855  1.00  0.360          C  
ATOM    150  O   GLN A  10      -0.242  24.504   2.638  1.00  0.670          O  
ATOM    151  CB  GLN A  10      -0.552  27.042   4.658  1.00  0.460          C  
ATOM    152  CG  GLN A  10       0.164  28.293   5.171  1.00  0.460          C  
ATOM    153  CD  GLN A  10       0.781  28.088   6.520  1.00  0.460          C  
ATOM    154  OE1 GLN A  10       0.094  27.681   7.464  1.00  0.460          O  
ATOM    155  NE2 GLN A  10       2.086  28.350   6.630  1.00  0.460          N  
ATOM    156  H   GLN A  10       1.316  26.691   2.713  1.00  0.380          H  
ATOM    157  HA  GLN A  10       0.787  25.568   5.452  1.00  0.400          H  
ATOM    158 1HB  GLN A  10      -1.013  27.283   3.698  1.00  0.550          H  
ATOM    159 2HB  GLN A  10      -1.346  26.774   5.353  1.00  0.550          H  
ATOM    160 1HG  GLN A  10       0.958  28.564   4.470  1.00  0.550          H  
ATOM    161 2HG  GLN A  10      -0.554  29.105   5.244  1.00  0.550          H  
ATOM    162 1HE2 GLN A  10       2.548  28.214   7.502  1.00  0.550          H  
ATOM    163 2HE2 GLN A  10       2.637  28.667   5.817  1.00  0.550          H  
ATOM    164  N   LEU A  11      -0.962  23.864   4.656  1.00  0.360          N  
ATOM    165  CA  LEU A  11      -1.696  22.764   4.059  1.00  0.320          C  
ATOM    166  C   LEU A  11      -3.161  23.135   3.888  1.00  0.310          C  
ATOM    167  O   LEU A  11      -3.849  23.419   4.867  1.00  0.360          O  
ATOM    168  CB  LEU A  11      -1.605  21.500   4.930  1.00  0.460          C  
ATOM    169  CG  LEU A  11      -2.356  20.250   4.382  1.00  0.460          C  
ATOM    170  CD1 LEU A  11      -1.706  19.815   3.093  1.00  0.460          C  
ATOM    171  CD2 LEU A  11      -2.340  19.119   5.429  1.00  0.460          C  
ATOM    172  H   LEU A  11      -0.974  24.017   5.655  1.00  0.430          H  
ATOM    173  HA  LEU A  11      -1.271  22.569   3.081  1.00  0.380          H  
ATOM    174 1HB  LEU A  11      -0.556  21.234   5.053  1.00  0.560          H  
ATOM    175 2HB  LEU A  11      -2.022  21.727   5.912  1.00  0.560          H  
ATOM    176  HG  LEU A  11      -3.379  20.504   4.152  1.00  0.560          H  
ATOM    177 1HD1 LEU A  11      -2.221  18.953   2.713  1.00  0.560          H  
ATOM    178 2HD1 LEU A  11      -1.749  20.591   2.344  1.00  0.560          H  
ATOM    179 3HD1 LEU A  11      -0.676  19.570   3.295  1.00  0.560          H  
ATOM    180 1HD2 LEU A  11      -2.874  18.255   5.042  1.00  0.560          H  
ATOM    181 2HD2 LEU A  11      -1.314  18.841   5.648  1.00  0.560          H  
ATOM    182 3HD2 LEU A  11      -2.824  19.459   6.335  1.00  0.560          H  
ATOM    183  N   SER A  12      -3.624  23.166   2.646  1.00  0.260          N  
ATOM    184  CA  SER A  12      -5.006  23.491   2.334  1.00  0.250          C  
ATOM    185  C   SER A  12      -5.837  22.219   2.326  1.00  0.230          C  
ATOM    186  O   SER A  12      -5.289  21.117   2.328  1.00  0.230          O  
ATOM    187  CB  SER A  12      -5.111  24.211   1.001  1.00  0.350          C  
ATOM    188  OG  SER A  12      -4.761  23.373  -0.064  1.00  0.350          O  
ATOM    189  H   SER A  12      -2.999  22.948   1.881  1.00  0.310          H  
ATOM    190  HA  SER A  12      -5.396  24.148   3.113  1.00  0.300          H  
ATOM    191 1HB  SER A  12      -6.131  24.566   0.862  1.00  0.420          H  
ATOM    192 2HB  SER A  12      -4.461  25.084   1.009  1.00  0.420          H  
ATOM    193  HG  SER A  12      -4.977  23.864  -0.874  1.00  0.420          H  
ATOM    194  N   ASN A  13      -7.165  22.354   2.255  1.00  0.230          N  
ATOM    195  CA  ASN A  13      -8.031  21.179   2.171  1.00  0.220          C  
ATOM    196  C   ASN A  13      -7.520  20.287   1.055  1.00  0.220          C  
ATOM    197  O   ASN A  13      -7.508  20.684  -0.117  1.00  0.220          O  
ATOM    198  CB  ASN A  13      -9.473  21.598   1.944  1.00  0.310          C  
ATOM    199  CG  ASN A  13     -10.469  20.442   1.918  1.00  0.310          C  
ATOM    200  OD1 ASN A  13     -10.344  19.490   1.118  1.00  0.310          O  
ATOM    201  ND2 ASN A  13     -11.459  20.512   2.751  1.00  0.310          N  
ATOM    202  H   ASN A  13      -7.574  23.276   2.262  1.00  0.280          H  
ATOM    203  HA  ASN A  13      -7.967  20.615   3.104  1.00  0.260          H  
ATOM    204 1HB  ASN A  13      -9.773  22.275   2.750  1.00  0.370          H  
ATOM    205 2HB  ASN A  13      -9.535  22.157   1.025  1.00  0.370          H  
ATOM    206 1HD2 ASN A  13     -12.157  19.777   2.787  1.00  0.370          H  
ATOM    207 2HD2 ASN A  13     -11.539  21.302   3.395  1.00  0.370          H  
ATOM    208  N   THR A  14      -7.137  19.066   1.422  1.00  0.250          N  
ATOM    209  CA  THR A  14      -6.492  18.134   0.524  1.00  0.290          C  
ATOM    210  C   THR A  14      -7.391  17.561  -0.556  1.00  0.280          C  
ATOM    211  O   THR A  14      -6.913  16.914  -1.488  1.00  0.430          O  
ATOM    212  CB  THR A  14      -5.847  17.011   1.369  1.00  0.390          C  
ATOM    213  OG1 THR A  14      -6.847  16.346   2.152  1.00  0.390          O  
ATOM    214  CG2 THR A  14      -4.825  17.623   2.318  1.00  0.390          C  
ATOM    215  H   THR A  14      -7.221  18.775   2.388  1.00  0.300          H  
ATOM    216  HA  THR A  14      -5.686  18.674   0.023  1.00  0.350          H  
ATOM    217  HB  THR A  14      -5.362  16.289   0.711  1.00  0.470          H  
ATOM    218  HG1 THR A  14      -6.450  15.562   2.568  1.00  0.470          H  
ATOM    219 1HG2 THR A  14      -4.364  16.840   2.915  1.00  0.470          H  
ATOM    220 2HG2 THR A  14      -4.071  18.127   1.723  1.00  0.470          H  
ATOM    221 3HG2 THR A  14      -5.300  18.346   2.981  1.00  0.470          H  
ATOM    222  N   PHE A  15      -8.696  17.760  -0.434  1.00  0.190          N  
ATOM    223  CA  PHE A  15      -9.603  17.270  -1.450  1.00  0.180          C  
ATOM    224  C   PHE A  15      -9.938  18.413  -2.373  1.00  0.180          C  
ATOM    225  O   PHE A  15      -9.740  18.332  -3.580  1.00  0.180          O  
ATOM    226  CB  PHE A  15     -10.871  16.680  -0.840  1.00  0.260          C  
ATOM    227  CG  PHE A  15     -11.796  16.102  -1.852  1.00  0.260          C  
ATOM    228  CD1 PHE A  15     -11.452  14.957  -2.511  1.00  0.260          C  
ATOM    229  CD2 PHE A  15     -13.014  16.676  -2.131  1.00  0.260          C  
ATOM    230  CE1 PHE A  15     -12.274  14.400  -3.419  1.00  0.260          C  
ATOM    231  CE2 PHE A  15     -13.866  16.105  -3.052  1.00  0.260          C  
ATOM    232  CZ  PHE A  15     -13.480  14.955  -3.698  1.00  0.260          C  
ATOM    233  H   PHE A  15      -9.049  18.317   0.339  1.00  0.230          H  
ATOM    234  HA  PHE A  15      -9.104  16.507  -2.042  1.00  0.220          H  
ATOM    235 1HB  PHE A  15     -10.616  15.909  -0.124  1.00  0.310          H  
ATOM    236 2HB  PHE A  15     -11.404  17.449  -0.294  1.00  0.310          H  
ATOM    237  HD1 PHE A  15     -10.506  14.488  -2.295  1.00  0.310          H  
ATOM    238  HD2 PHE A  15     -13.296  17.584  -1.617  1.00  0.310          H  
ATOM    239  HE1 PHE A  15     -11.970  13.499  -3.914  1.00  0.310          H  
ATOM    240  HE2 PHE A  15     -14.838  16.566  -3.266  1.00  0.310          H  
ATOM    241  HZ  PHE A  15     -14.124  14.482  -4.426  1.00  0.310          H  
ATOM    242  N   ARG A  16     -10.392  19.519  -1.789  1.00  0.200          N  
ATOM    243  CA  ARG A  16     -10.841  20.676  -2.554  1.00  0.210          C  
ATOM    244  C   ARG A  16      -9.751  21.259  -3.457  1.00  0.210          C  
ATOM    245  O   ARG A  16     -10.044  21.791  -4.536  1.00  0.210          O  
ATOM    246  CB  ARG A  16     -11.366  21.757  -1.639  1.00  0.290          C  
ATOM    247  CG  ARG A  16     -12.677  21.416  -0.950  1.00  0.290          C  
ATOM    248  CD  ARG A  16     -13.180  22.553  -0.128  1.00  0.290          C  
ATOM    249  NE  ARG A  16     -14.361  22.189   0.651  1.00  0.290          N  
ATOM    250  CZ  ARG A  16     -15.631  22.124   0.186  1.00  0.290          C  
ATOM    251  NH1 ARG A  16     -15.906  22.376  -1.079  1.00  0.290          N  
ATOM    252  NH2 ARG A  16     -16.607  21.795   1.015  1.00  0.290          N  
ATOM    253  H   ARG A  16     -10.468  19.532  -0.777  1.00  0.240          H  
ATOM    254  HA  ARG A  16     -11.670  20.356  -3.179  1.00  0.250          H  
ATOM    255 1HB  ARG A  16     -10.629  21.970  -0.888  1.00  0.350          H  
ATOM    256 2HB  ARG A  16     -11.518  22.669  -2.213  1.00  0.350          H  
ATOM    257 1HG  ARG A  16     -13.418  21.166  -1.708  1.00  0.350          H  
ATOM    258 2HG  ARG A  16     -12.536  20.555  -0.299  1.00  0.350          H  
ATOM    259 1HD  ARG A  16     -12.397  22.853   0.572  1.00  0.350          H  
ATOM    260 2HD  ARG A  16     -13.428  23.397  -0.768  1.00  0.350          H  
ATOM    261  HE  ARG A  16     -14.223  21.988   1.635  1.00  0.350          H  
ATOM    262 1HH1 ARG A  16     -15.174  22.618  -1.724  1.00  0.350          H  
ATOM    263 2HH1 ARG A  16     -16.862  22.301  -1.409  1.00  0.350          H  
ATOM    264 1HH2 ARG A  16     -16.407  21.591   1.980  1.00  0.350          H  
ATOM    265 2HH2 ARG A  16     -17.562  21.730   0.675  1.00  0.350          H  
ATOM    266  N   SER A  17      -8.490  21.185  -3.018  1.00  0.210          N  
ATOM    267  CA  SER A  17      -7.370  21.715  -3.783  1.00  0.220          C  
ATOM    268  C   SER A  17      -6.841  20.761  -4.858  1.00  0.200          C  
ATOM    269  O   SER A  17      -6.000  21.158  -5.664  1.00  0.250          O  
ATOM    270  CB  SER A  17      -6.211  22.035  -2.847  1.00  0.300          C  
ATOM    271  OG  SER A  17      -6.506  23.092  -1.966  1.00  0.300          O  
ATOM    272  H   SER A  17      -8.279  20.777  -2.101  1.00  0.250          H  
ATOM    273  HA  SER A  17      -7.698  22.633  -4.269  1.00  0.260          H  
ATOM    274 1HB  SER A  17      -5.977  21.138  -2.265  1.00  0.360          H  
ATOM    275 2HB  SER A  17      -5.323  22.278  -3.428  1.00  0.360          H  
ATOM    276  HG  SER A  17      -5.853  23.017  -1.253  1.00  0.360          H  
ATOM    277  N   ASP A  18      -7.283  19.500  -4.867  1.00  0.220          N  
ATOM    278  CA  ASP A  18      -6.756  18.524  -5.815  1.00  0.190          C  
ATOM    279  C   ASP A  18      -7.604  18.493  -7.089  1.00  0.180          C  
ATOM    280  O   ASP A  18      -8.687  17.883  -7.133  1.00  0.330          O  
ATOM    281  CB  ASP A  18      -6.639  17.141  -5.149  1.00  0.280          C  
ATOM    282  CG  ASP A  18      -6.010  16.053  -6.054  1.00  0.280          C  
ATOM    283  OD1 ASP A  18      -6.035  16.212  -7.264  1.00  0.280          O  
ATOM    284  OD2 ASP A  18      -5.501  15.088  -5.538  1.00  0.280          O  
ATOM    285  H   ASP A  18      -8.032  19.213  -4.234  1.00  0.260          H  
ATOM    286  HA  ASP A  18      -5.747  18.829  -6.090  1.00  0.230          H  
ATOM    287 1HB  ASP A  18      -6.033  17.234  -4.242  1.00  0.330          H  
ATOM    288 2HB  ASP A  18      -7.634  16.814  -4.825  1.00  0.330          H  
ATOM    289  N   GLU A  19      -7.138  19.205  -8.121  1.00  0.250          N  
ATOM    290  CA  GLU A  19      -7.907  19.358  -9.348  1.00  0.380          C  
ATOM    291  C   GLU A  19      -8.233  18.031 -10.022  1.00  0.350          C  
ATOM    292  O   GLU A  19      -9.363  17.816 -10.477  1.00  0.640          O  
ATOM    293  CB  GLU A  19      -7.144  20.247 -10.330  1.00  0.480          C  
ATOM    294  CG  GLU A  19      -7.863  20.510 -11.642  1.00  0.480          C  
ATOM    295  CD  GLU A  19      -7.098  21.429 -12.525  1.00  0.480          C  
ATOM    296  OE1 GLU A  19      -6.046  21.869 -12.117  1.00  0.480          O  
ATOM    297  OE2 GLU A  19      -7.542  21.689 -13.615  1.00  0.480          O  
ATOM    298  H   GLU A  19      -6.238  19.663  -8.038  1.00  0.300          H  
ATOM    299  HA  GLU A  19      -8.848  19.847  -9.095  1.00  0.460          H  
ATOM    300 1HB  GLU A  19      -6.942  21.210  -9.862  1.00  0.580          H  
ATOM    301 2HB  GLU A  19      -6.183  19.788 -10.564  1.00  0.580          H  
ATOM    302 1HG  GLU A  19      -8.009  19.567 -12.170  1.00  0.580          H  
ATOM    303 2HG  GLU A  19      -8.843  20.935 -11.433  1.00  0.580          H  
ATOM    304  N   ALA A  20      -7.233  17.155 -10.118  1.00  0.230          N  
ATOM    305  CA  ALA A  20      -7.413  15.873 -10.781  1.00  0.230          C  
ATOM    306  C   ALA A  20      -8.346  14.950 -10.023  1.00  0.210          C  
ATOM    307  O   ALA A  20      -9.216  14.312 -10.619  1.00  0.250          O  
ATOM    308  CB  ALA A  20      -6.075  15.199 -10.956  1.00  0.320          C  
ATOM    309  H   ALA A  20      -6.337  17.395  -9.712  1.00  0.280          H  
ATOM    310  HA  ALA A  20      -7.852  16.061 -11.760  1.00  0.280          H  
ATOM    311 1HB  ALA A  20      -6.197  14.251 -11.481  1.00  0.390          H  
ATOM    312 2HB  ALA A  20      -5.443  15.857 -11.523  1.00  0.390          H  
ATOM    313 3HB  ALA A  20      -5.644  15.025  -9.974  1.00  0.390          H  
ATOM    314  N   LEU A  21      -8.210  14.889  -8.701  1.00  0.200          N  
ATOM    315  CA  LEU A  21      -9.035  13.958  -7.948  1.00  0.190          C  
ATOM    316  C   LEU A  21     -10.512  14.277  -8.047  1.00  0.190          C  
ATOM    317  O   LEU A  21     -11.329  13.377  -8.260  1.00  0.190          O  
ATOM    318  CB  LEU A  21      -8.590  13.922  -6.477  1.00  0.270          C  
ATOM    319  CG  LEU A  21      -9.392  13.026  -5.487  1.00  0.270          C  
ATOM    320  CD1 LEU A  21      -9.378  11.626  -5.938  1.00  0.270          C  
ATOM    321  CD2 LEU A  21      -8.747  13.121  -4.086  1.00  0.270          C  
ATOM    322  H   LEU A  21      -7.480  15.442  -8.222  1.00  0.240          H  
ATOM    323  HA  LEU A  21      -8.872  12.973  -8.377  1.00  0.230          H  
ATOM    324 1HB  LEU A  21      -7.545  13.607  -6.445  1.00  0.320          H  
ATOM    325 2HB  LEU A  21      -8.647  14.942  -6.097  1.00  0.320          H  
ATOM    326  HG  LEU A  21     -10.414  13.362  -5.447  1.00  0.320          H  
ATOM    327 1HD1 LEU A  21      -9.930  11.020  -5.235  1.00  0.320          H  
ATOM    328 2HD1 LEU A  21      -9.846  11.559  -6.910  1.00  0.320          H  
ATOM    329 3HD1 LEU A  21      -8.360  11.280  -5.999  1.00  0.320          H  
ATOM    330 1HD2 LEU A  21      -9.299  12.501  -3.372  1.00  0.320          H  
ATOM    331 2HD2 LEU A  21      -7.710  12.777  -4.136  1.00  0.320          H  
ATOM    332 3HD2 LEU A  21      -8.757  14.160  -3.755  1.00  0.320          H  
ATOM    333  N   GLN A  22     -10.873  15.546  -7.906  1.00  0.200          N  
ATOM    334  CA  GLN A  22     -12.283  15.878  -7.948  1.00  0.210          C  
ATOM    335  C   GLN A  22     -12.877  15.593  -9.331  1.00  0.230          C  
ATOM    336  O   GLN A  22     -13.989  15.061  -9.430  1.00  0.250          O  
ATOM    337  CB  GLN A  22     -12.446  17.335  -7.549  1.00  0.290          C  
ATOM    338  CG  GLN A  22     -12.123  17.554  -6.087  1.00  0.290          C  
ATOM    339  CD  GLN A  22     -12.064  18.986  -5.699  1.00  0.290          C  
ATOM    340  OE1 GLN A  22     -13.029  19.560  -5.172  1.00  0.290          O  
ATOM    341  NE2 GLN A  22     -10.915  19.586  -5.974  1.00  0.290          N  
ATOM    342  H   GLN A  22     -10.159  16.271  -7.746  1.00  0.240          H  
ATOM    343  HA  GLN A  22     -12.804  15.257  -7.219  1.00  0.250          H  
ATOM    344 1HB  GLN A  22     -11.768  17.955  -8.143  1.00  0.350          H  
ATOM    345 2HB  GLN A  22     -13.464  17.665  -7.741  1.00  0.350          H  
ATOM    346 1HG  GLN A  22     -12.896  17.091  -5.507  1.00  0.350          H  
ATOM    347 2HG  GLN A  22     -11.156  17.102  -5.847  1.00  0.350          H  
ATOM    348 1HE2 GLN A  22     -10.757  20.566  -5.720  1.00  0.350          H  
ATOM    349 2HE2 GLN A  22     -10.162  19.056  -6.407  1.00  0.350          H  
ATOM    350  N   LYS A  23     -12.133  15.914 -10.403  1.00  0.240          N  
ATOM    351  CA  LYS A  23     -12.644  15.679 -11.746  1.00  0.230          C  
ATOM    352  C   LYS A  23     -12.784  14.195 -12.043  1.00  0.230          C  
ATOM    353  O   LYS A  23     -13.790  13.760 -12.613  1.00  0.230          O  
ATOM    354  CB  LYS A  23     -11.754  16.325 -12.807  1.00  0.330          C  
ATOM    355  CG  LYS A  23     -12.299  16.148 -14.234  1.00  0.330          C  
ATOM    356  CD  LYS A  23     -11.471  16.872 -15.280  1.00  0.330          C  
ATOM    357  CE  LYS A  23     -12.080  16.651 -16.660  1.00  0.330          C  
ATOM    358  NZ  LYS A  23     -11.336  17.339 -17.738  1.00  0.330          N  
ATOM    359  H   LYS A  23     -11.218  16.368 -10.293  1.00  0.290          H  
ATOM    360  HA  LYS A  23     -13.635  16.124 -11.814  1.00  0.280          H  
ATOM    361 1HB  LYS A  23     -11.652  17.390 -12.599  1.00  0.390          H  
ATOM    362 2HB  LYS A  23     -10.753  15.885 -12.756  1.00  0.390          H  
ATOM    363 1HG  LYS A  23     -12.311  15.085 -14.489  1.00  0.390          H  
ATOM    364 2HG  LYS A  23     -13.324  16.516 -14.272  1.00  0.390          H  
ATOM    365 1HD  LYS A  23     -11.443  17.941 -15.057  1.00  0.390          H  
ATOM    366 2HD  LYS A  23     -10.452  16.485 -15.269  1.00  0.390          H  
ATOM    367 1HE  LYS A  23     -12.092  15.581 -16.875  1.00  0.390          H  
ATOM    368 2HE  LYS A  23     -13.104  17.020 -16.652  1.00  0.390          H  
ATOM    369 1HZ  LYS A  23     -11.808  17.144 -18.615  1.00  0.390          H  
ATOM    370 2HZ  LYS A  23     -11.326  18.333 -17.574  1.00  0.390          H  
ATOM    371 3HZ  LYS A  23     -10.390  16.993 -17.775  1.00  0.390          H  
ATOM    372  N   ILE A  24     -11.768  13.411 -11.693  1.00  0.220          N  
ATOM    373  CA  ILE A  24     -11.832  12.000 -11.992  1.00  0.210          C  
ATOM    374  C   ILE A  24     -12.985  11.356 -11.243  1.00  0.210          C  
ATOM    375  O   ILE A  24     -13.778  10.634 -11.847  1.00  0.220          O  
ATOM    376  CB  ILE A  24     -10.476  11.306 -11.764  1.00  0.300          C  
ATOM    377  CG1 ILE A  24      -9.472  11.816 -12.851  1.00  0.300          C  
ATOM    378  CG2 ILE A  24     -10.661   9.823 -11.834  1.00  0.300          C  
ATOM    379  CD1 ILE A  24      -8.016  11.450 -12.609  1.00  0.300          C  
ATOM    380  H   ILE A  24     -10.941  13.802 -11.232  1.00  0.260          H  
ATOM    381  HA  ILE A  24     -12.040  11.895 -13.053  1.00  0.250          H  
ATOM    382  HB  ILE A  24     -10.065  11.585 -10.789  1.00  0.360          H  
ATOM    383 1HG1 ILE A  24      -9.770  11.413 -13.807  1.00  0.360          H  
ATOM    384 2HG1 ILE A  24      -9.541  12.904 -12.900  1.00  0.360          H  
ATOM    385 1HG2 ILE A  24      -9.729   9.326 -11.713  1.00  0.360          H  
ATOM    386 2HG2 ILE A  24     -11.332   9.517 -11.048  1.00  0.360          H  
ATOM    387 3HG2 ILE A  24     -11.077   9.554 -12.780  1.00  0.360          H  
ATOM    388 1HD1 ILE A  24      -7.402  11.853 -13.416  1.00  0.360          H  
ATOM    389 2HD1 ILE A  24      -7.697  11.881 -11.663  1.00  0.360          H  
ATOM    390 3HD1 ILE A  24      -7.899  10.378 -12.581  1.00  0.360          H  
ATOM    391  N   LEU A  25     -13.162  11.652  -9.962  1.00  0.200          N  
ATOM    392  CA  LEU A  25     -14.277  11.026  -9.279  1.00  0.200          C  
ATOM    393  C   LEU A  25     -15.591  11.386  -9.960  1.00  0.210          C  
ATOM    394  O   LEU A  25     -16.404  10.501 -10.232  1.00  0.200          O  
ATOM    395  CB  LEU A  25     -14.301  11.478  -7.827  1.00  0.280          C  
ATOM    396  CG  LEU A  25     -13.193  10.944  -6.935  1.00  0.280          C  
ATOM    397  CD1 LEU A  25     -13.213  11.705  -5.675  1.00  0.280          C  
ATOM    398  CD2 LEU A  25     -13.421   9.463  -6.646  1.00  0.280          C  
ATOM    399  H   LEU A  25     -12.507  12.270  -9.471  1.00  0.240          H  
ATOM    400  HA  LEU A  25     -14.155   9.951  -9.337  1.00  0.240          H  
ATOM    401 1HB  LEU A  25     -14.233  12.572  -7.816  1.00  0.340          H  
ATOM    402 2HB  LEU A  25     -15.249  11.191  -7.392  1.00  0.340          H  
ATOM    403  HG  LEU A  25     -12.226  11.084  -7.416  1.00  0.340          H  
ATOM    404 1HD1 LEU A  25     -12.427  11.346  -5.031  1.00  0.340          H  
ATOM    405 2HD1 LEU A  25     -13.046  12.757  -5.904  1.00  0.340          H  
ATOM    406 3HD1 LEU A  25     -14.176  11.583  -5.190  1.00  0.340          H  
ATOM    407 1HD2 LEU A  25     -12.647   9.089  -6.002  1.00  0.340          H  
ATOM    408 2HD2 LEU A  25     -14.382   9.327  -6.161  1.00  0.340          H  
ATOM    409 3HD2 LEU A  25     -13.401   8.907  -7.568  1.00  0.340          H  
ATOM    410  N   LYS A  26     -15.766  12.644 -10.385  1.00  0.220          N  
ATOM    411  CA  LYS A  26     -17.003  13.004 -11.076  1.00  0.230          C  
ATOM    412  C   LYS A  26     -17.229  12.178 -12.361  1.00  0.240          C  
ATOM    413  O   LYS A  26     -18.372  11.881 -12.741  1.00  0.270          O  
ATOM    414  CB  LYS A  26     -17.052  14.499 -11.390  1.00  0.320          C  
ATOM    415  CG  LYS A  26     -17.260  15.386 -10.167  1.00  0.320          C  
ATOM    416  CD  LYS A  26     -17.278  16.867 -10.537  1.00  0.320          C  
ATOM    417  CE  LYS A  26     -17.480  17.743  -9.309  1.00  0.320          C  
ATOM    418  NZ  LYS A  26     -17.472  19.197  -9.653  1.00  0.320          N  
ATOM    419  H   LYS A  26     -15.071  13.371 -10.175  1.00  0.260          H  
ATOM    420  HA  LYS A  26     -17.809  12.791 -10.396  1.00  0.280          H  
ATOM    421 1HB  LYS A  26     -16.115  14.796 -11.865  1.00  0.380          H  
ATOM    422 2HB  LYS A  26     -17.857  14.693 -12.096  1.00  0.380          H  
ATOM    423 1HG  LYS A  26     -18.208  15.125  -9.695  1.00  0.380          H  
ATOM    424 2HG  LYS A  26     -16.466  15.203  -9.455  1.00  0.380          H  
ATOM    425 1HD  LYS A  26     -16.328  17.129 -11.007  1.00  0.380          H  
ATOM    426 2HD  LYS A  26     -18.082  17.055 -11.246  1.00  0.380          H  
ATOM    427 1HE  LYS A  26     -18.434  17.492  -8.846  1.00  0.380          H  
ATOM    428 2HE  LYS A  26     -16.677  17.545  -8.596  1.00  0.380          H  
ATOM    429 1HZ  LYS A  26     -17.608  19.743  -8.813  1.00  0.380          H  
ATOM    430 2HZ  LYS A  26     -16.585  19.441 -10.072  1.00  0.380          H  
ATOM    431 3HZ  LYS A  26     -18.218  19.396 -10.306  1.00  0.380          H  
ATOM    432  N   SER A  27     -16.141  11.814 -13.050  1.00  0.230          N  
ATOM    433  CA  SER A  27     -16.230  11.021 -14.276  1.00  0.240          C  
ATOM    434  C   SER A  27     -16.348   9.501 -14.038  1.00  0.220          C  
ATOM    435  O   SER A  27     -16.623   8.749 -14.979  1.00  0.260          O  
ATOM    436  CB  SER A  27     -15.023  11.296 -15.161  1.00  0.330          C  
ATOM    437  OG  SER A  27     -15.026  12.624 -15.631  1.00  0.330          O  
ATOM    438  H   SER A  27     -15.217  12.135 -12.735  1.00  0.280          H  
ATOM    439  HA  SER A  27     -17.120  11.343 -14.813  1.00  0.290          H  
ATOM    440 1HB  SER A  27     -14.113  11.117 -14.580  1.00  0.400          H  
ATOM    441 2HB  SER A  27     -15.016  10.605 -16.001  1.00  0.400          H  
ATOM    442  HG  SER A  27     -14.231  12.727 -16.152  1.00  0.400          H  
ATOM    443  N   LEU A  28     -16.131   9.043 -12.803  1.00  0.230          N  
ATOM    444  CA  LEU A  28     -16.203   7.617 -12.478  1.00  0.220          C  
ATOM    445  C   LEU A  28     -17.448   7.221 -11.709  1.00  0.210          C  
ATOM    446  O   LEU A  28     -18.058   6.181 -11.970  1.00  0.210          O  
ATOM    447  CB  LEU A  28     -15.021   7.235 -11.601  1.00  0.310          C  
ATOM    448  CG  LEU A  28     -13.642   7.381 -12.177  1.00  0.310          C  
ATOM    449  CD1 LEU A  28     -12.696   7.092 -11.087  1.00  0.310          C  
ATOM    450  CD2 LEU A  28     -13.445   6.435 -13.343  1.00  0.310          C  
ATOM    451  H   LEU A  28     -15.890   9.717 -12.068  1.00  0.280          H  
ATOM    452  HA  LEU A  28     -16.198   7.052 -13.403  1.00  0.260          H  
ATOM    453 1HB  LEU A  28     -15.060   7.856 -10.705  1.00  0.370          H  
ATOM    454 2HB  LEU A  28     -15.147   6.195 -11.295  1.00  0.370          H  
ATOM    455  HG  LEU A  28     -13.475   8.385 -12.524  1.00  0.370          H  
ATOM    456 1HD1 LEU A  28     -11.699   7.187 -11.469  1.00  0.370          H  
ATOM    457 2HD1 LEU A  28     -12.849   7.803 -10.275  1.00  0.370          H  
ATOM    458 3HD1 LEU A  28     -12.861   6.103 -10.717  1.00  0.370          H  
ATOM    459 1HD2 LEU A  28     -12.431   6.541 -13.722  1.00  0.370          H  
ATOM    460 2HD2 LEU A  28     -13.608   5.415 -13.020  1.00  0.370          H  
ATOM    461 3HD2 LEU A  28     -14.143   6.673 -14.139  1.00  0.370          H  
ATOM    462  N   LEU A  29     -17.803   8.033 -10.733  1.00  0.210          N  
ATOM    463  CA  LEU A  29     -18.916   7.745  -9.861  1.00  0.210          C  
ATOM    464  C   LEU A  29     -20.258   8.117 -10.508  1.00  0.220          C  
ATOM    465  O   LEU A  29     -20.345   9.122 -11.213  1.00  0.230          O  
ATOM    466  CB  LEU A  29     -18.749   8.564  -8.579  1.00  0.290          C  
ATOM    467  CG  LEU A  29     -17.537   8.297  -7.660  1.00  0.290          C  
ATOM    468  CD1 LEU A  29     -17.574   9.340  -6.569  1.00  0.290          C  
ATOM    469  CD2 LEU A  29     -17.603   6.890  -7.045  1.00  0.290          C  
ATOM    470  H   LEU A  29     -17.253   8.878 -10.581  1.00  0.250          H  
ATOM    471  HA  LEU A  29     -18.868   6.695  -9.623  1.00  0.250          H  
ATOM    472 1HB  LEU A  29     -18.622   9.582  -8.905  1.00  0.350          H  
ATOM    473 2HB  LEU A  29     -19.644   8.515  -7.998  1.00  0.350          H  
ATOM    474  HG  LEU A  29     -16.605   8.412  -8.225  1.00  0.350          H  
ATOM    475 1HD1 LEU A  29     -16.735   9.199  -5.895  1.00  0.350          H  
ATOM    476 2HD1 LEU A  29     -17.522  10.335  -7.009  1.00  0.350          H  
ATOM    477 3HD1 LEU A  29     -18.505   9.232  -6.021  1.00  0.350          H  
ATOM    478 1HD2 LEU A  29     -16.750   6.742  -6.381  1.00  0.350          H  
ATOM    479 2HD2 LEU A  29     -18.522   6.783  -6.474  1.00  0.350          H  
ATOM    480 3HD2 LEU A  29     -17.574   6.140  -7.830  1.00  0.350          H  
ATOM    481  N   PRO A  30     -21.331   7.342 -10.273  1.00  0.230          N  
ATOM    482  CA  PRO A  30     -22.698   7.669 -10.644  1.00  0.240          C  
ATOM    483  C   PRO A  30     -23.051   8.970  -9.953  1.00  0.230          C  
ATOM    484  O   PRO A  30     -22.586   9.197  -8.841  1.00  0.220          O  
ATOM    485  CB  PRO A  30     -23.491   6.487 -10.068  1.00  0.360          C  
ATOM    486  CG  PRO A  30     -22.500   5.335 -10.035  1.00  0.360          C  
ATOM    487  CD  PRO A  30     -21.154   5.964  -9.748  1.00  0.360          C  
ATOM    488  HA  PRO A  30     -22.786   7.749 -11.735  1.00  0.290          H  
ATOM    489 1HB  PRO A  30     -23.886   6.739  -9.074  1.00  0.430          H  
ATOM    490 2HB  PRO A  30     -24.360   6.276 -10.710  1.00  0.430          H  
ATOM    491 1HG  PRO A  30     -22.797   4.607  -9.261  1.00  0.430          H  
ATOM    492 2HG  PRO A  30     -22.512   4.796 -10.995  1.00  0.430          H  
ATOM    493 1HD  PRO A  30     -20.918   5.952  -8.686  1.00  0.430          H  
ATOM    494 2HD  PRO A  30     -20.410   5.412 -10.351  1.00  0.430          H  
ATOM    495  N   ALA A  31     -23.896   9.807 -10.549  1.00  0.240          N  
ATOM    496  CA  ALA A  31     -24.223  11.082  -9.894  1.00  0.250          C  
ATOM    497  C   ALA A  31     -24.644  10.898  -8.439  1.00  0.240          C  
ATOM    498  O   ALA A  31     -24.249  11.683  -7.575  1.00  0.230          O  
ATOM    499  CB  ALA A  31     -25.334  11.791 -10.636  1.00  0.350          C  
ATOM    500  H   ALA A  31     -24.275   9.589 -11.461  1.00  0.290          H  
ATOM    501  HA  ALA A  31     -23.330  11.707  -9.914  1.00  0.300          H  
ATOM    502 1HB  ALA A  31     -25.535  12.748 -10.153  1.00  0.420          H  
ATOM    503 2HB  ALA A  31     -25.032  11.963 -11.668  1.00  0.420          H  
ATOM    504 3HB  ALA A  31     -26.238  11.181 -10.617  1.00  0.420          H  
ATOM    505  N   ASP A  32     -25.438   9.868  -8.161  1.00  0.240          N  
ATOM    506  CA  ASP A  32     -25.916   9.641  -6.804  1.00  0.230          C  
ATOM    507  C   ASP A  32     -24.807   9.203  -5.854  1.00  0.220          C  
ATOM    508  O   ASP A  32     -24.946   9.296  -4.635  1.00  0.220          O  
ATOM    509  CB  ASP A  32     -27.073   8.652  -6.802  1.00  0.330          C  
ATOM    510  CG  ASP A  32     -28.391   9.265  -7.378  1.00  0.330          C  
ATOM    511  OD1 ASP A  32     -28.521  10.493  -7.465  1.00  0.330          O  
ATOM    512  OD2 ASP A  32     -29.239   8.497  -7.737  1.00  0.330          O  
ATOM    513  H   ASP A  32     -25.741   9.261  -8.909  1.00  0.290          H  
ATOM    514  HA  ASP A  32     -26.301  10.578  -6.433  1.00  0.280          H  
ATOM    515 1HB  ASP A  32     -26.803   7.773  -7.390  1.00  0.390          H  
ATOM    516 2HB  ASP A  32     -27.260   8.316  -5.781  1.00  0.390          H  
ATOM    517  N   ALA A  33     -23.715   8.681  -6.401  1.00  0.210          N  
ATOM    518  CA  ALA A  33     -22.589   8.277  -5.591  1.00  0.200          C  
ATOM    519  C   ALA A  33     -21.749   9.510  -5.327  1.00  0.200          C  
ATOM    520  O   ALA A  33     -21.235   9.695  -4.226  1.00  0.200          O  
ATOM    521  CB  ALA A  33     -21.778   7.205  -6.280  1.00  0.280          C  
ATOM    522  H   ALA A  33     -23.620   8.646  -7.410  1.00  0.250          H  
ATOM    523  HA  ALA A  33     -22.957   7.900  -4.637  1.00  0.240          H  
ATOM    524 1HB  ALA A  33     -20.930   6.924  -5.659  1.00  0.340          H  
ATOM    525 2HB  ALA A  33     -22.405   6.334  -6.460  1.00  0.340          H  
ATOM    526 3HB  ALA A  33     -21.437   7.596  -7.211  1.00  0.340          H  
ATOM    527  N   GLN A  34     -21.662  10.400  -6.323  1.00  0.210          N  
ATOM    528  CA  GLN A  34     -20.863  11.622  -6.198  1.00  0.210          C  
ATOM    529  C   GLN A  34     -21.413  12.482  -5.074  1.00  0.210          C  
ATOM    530  O   GLN A  34     -20.669  13.018  -4.255  1.00  0.210          O  
ATOM    531  CB  GLN A  34     -20.916  12.453  -7.476  1.00  0.290          C  
ATOM    532  CG  GLN A  34     -20.243  11.850  -8.626  1.00  0.290          C  
ATOM    533  CD  GLN A  34     -20.401  12.657  -9.860  1.00  0.290          C  
ATOM    534  OE1 GLN A  34     -20.587  13.883  -9.803  1.00  0.290          O  
ATOM    535  NE2 GLN A  34     -20.300  11.990 -10.995  1.00  0.290          N  
ATOM    536  H   GLN A  34     -22.112  10.166  -7.213  1.00  0.250          H  
ATOM    537  HA  GLN A  34     -19.838  11.350  -5.972  1.00  0.250          H  
ATOM    538 1HB  GLN A  34     -21.948  12.637  -7.754  1.00  0.350          H  
ATOM    539 2HB  GLN A  34     -20.453  13.419  -7.292  1.00  0.350          H  
ATOM    540 1HG  GLN A  34     -19.183  11.774  -8.404  1.00  0.350          H  
ATOM    541 2HG  GLN A  34     -20.666  10.869  -8.813  1.00  0.350          H  
ATOM    542 1HE2 GLN A  34     -20.309  12.452 -11.882  1.00  0.350          H  
ATOM    543 2HE2 GLN A  34     -20.134  10.979 -11.007  1.00  0.350          H  
ATOM    544  N   LYS A  35     -22.745  12.505  -4.974  1.00  0.220          N  
ATOM    545  CA  LYS A  35     -23.503  13.254  -3.965  1.00  0.230          C  
ATOM    546  C   LYS A  35     -23.158  12.851  -2.534  1.00  0.230          C  
ATOM    547  O   LYS A  35     -23.485  13.574  -1.595  1.00  0.250          O  
ATOM    548  CB  LYS A  35     -25.010  13.067  -4.175  1.00  0.320          C  
ATOM    549  CG  LYS A  35     -25.592  13.760  -5.410  1.00  0.320          C  
ATOM    550  CD  LYS A  35     -27.076  13.403  -5.599  1.00  0.320          C  
ATOM    551  CE  LYS A  35     -27.623  13.925  -6.923  1.00  0.320          C  
ATOM    552  NZ  LYS A  35     -28.991  13.377  -7.212  1.00  0.320          N  
ATOM    553  H   LYS A  35     -23.267  12.018  -5.711  1.00  0.260          H  
ATOM    554  HA  LYS A  35     -23.264  14.311  -4.081  1.00  0.280          H  
ATOM    555 1HB  LYS A  35     -25.222  12.000  -4.268  1.00  0.380          H  
ATOM    556 2HB  LYS A  35     -25.545  13.429  -3.299  1.00  0.380          H  
ATOM    557 1HG  LYS A  35     -25.512  14.838  -5.272  1.00  0.380          H  
ATOM    558 2HG  LYS A  35     -25.035  13.499  -6.288  1.00  0.380          H  
ATOM    559 1HD  LYS A  35     -27.226  12.335  -5.549  1.00  0.380          H  
ATOM    560 2HD  LYS A  35     -27.647  13.856  -4.792  1.00  0.380          H  
ATOM    561 1HE  LYS A  35     -27.678  15.010  -6.879  1.00  0.380          H  
ATOM    562 2HE  LYS A  35     -26.948  13.634  -7.731  1.00  0.380          H  
ATOM    563 1HZ  LYS A  35     -29.323  13.735  -8.092  1.00  0.380          H  
ATOM    564 2HZ  LYS A  35     -28.922  12.328  -7.274  1.00  0.380          H  
ATOM    565 3HZ  LYS A  35     -29.634  13.631  -6.482  1.00  0.380          H  
ATOM    566  N   VAL A  36     -22.579  11.671  -2.362  1.00  0.220          N  
ATOM    567  CA  VAL A  36     -22.208  11.158  -1.065  1.00  0.230          C  
ATOM    568  C   VAL A  36     -20.694  11.217  -0.926  1.00  0.210          C  
ATOM    569  O   VAL A  36     -20.160  11.762   0.044  1.00  0.210          O  
ATOM    570  CB  VAL A  36     -22.698   9.699  -0.929  1.00  0.320          C  
ATOM    571  CG1 VAL A  36     -22.267   9.107   0.412  1.00  0.320          C  
ATOM    572  CG2 VAL A  36     -24.209   9.671  -1.094  1.00  0.320          C  
ATOM    573  H   VAL A  36     -22.322  11.121  -3.180  1.00  0.260          H  
ATOM    574  HA  VAL A  36     -22.662  11.775  -0.289  1.00  0.280          H  
ATOM    575  HB  VAL A  36     -22.244   9.094  -1.716  1.00  0.380          H  
ATOM    576 1HG1 VAL A  36     -22.614   8.076   0.483  1.00  0.380          H  
ATOM    577 2HG1 VAL A  36     -21.182   9.124   0.499  1.00  0.380          H  
ATOM    578 3HG1 VAL A  36     -22.706   9.696   1.217  1.00  0.380          H  
ATOM    579 1HG2 VAL A  36     -24.566   8.645  -1.021  1.00  0.380          H  
ATOM    580 2HG2 VAL A  36     -24.671  10.275  -0.317  1.00  0.380          H  
ATOM    581 3HG2 VAL A  36     -24.479  10.074  -2.075  1.00  0.380          H  
ATOM    582  N   ALA A  37     -20.005  10.621  -1.898  1.00  0.210          N  
ATOM    583  CA  ALA A  37     -18.566  10.505  -1.879  1.00  0.200          C  
ATOM    584  C   ALA A  37     -17.842  11.832  -1.839  1.00  0.190          C  
ATOM    585  O   ALA A  37     -16.902  11.975  -1.065  1.00  0.190          O  
ATOM    586  CB  ALA A  37     -18.119   9.772  -3.126  1.00  0.280          C  
ATOM    587  H   ALA A  37     -20.509  10.204  -2.675  1.00  0.250          H  
ATOM    588  HA  ALA A  37     -18.290   9.942  -0.991  1.00  0.240          H  
ATOM    589 1HB  ALA A  37     -17.048   9.652  -3.137  1.00  0.340          H  
ATOM    590 2HB  ALA A  37     -18.600   8.796  -3.169  1.00  0.340          H  
ATOM    591 3HB  ALA A  37     -18.421  10.367  -3.979  1.00  0.340          H  
ATOM    592  N   LEU A  38     -18.277  12.825  -2.609  1.00  0.190          N  
ATOM    593  CA  LEU A  38     -17.544  14.072  -2.617  1.00  0.190          C  
ATOM    594  C   LEU A  38     -17.665  14.771  -1.265  1.00  0.190          C  
ATOM    595  O   LEU A  38     -16.634  15.043  -0.663  1.00  0.190          O  
ATOM    596  CB  LEU A  38     -17.956  14.924  -3.827  1.00  0.270          C  
ATOM    597  CG  LEU A  38     -17.141  14.709  -5.136  1.00  0.270          C  
ATOM    598  CD1 LEU A  38     -17.095  13.204  -5.536  1.00  0.270          C  
ATOM    599  CD2 LEU A  38     -17.812  15.492  -6.236  1.00  0.270          C  
ATOM    600  H   LEU A  38     -19.086  12.715  -3.226  1.00  0.230          H  
ATOM    601  HA  LEU A  38     -16.489  13.842  -2.753  1.00  0.230          H  
ATOM    602 1HB  LEU A  38     -18.969  14.702  -4.090  1.00  0.320          H  
ATOM    603 2HB  LEU A  38     -17.887  15.982  -3.555  1.00  0.320          H  
ATOM    604  HG  LEU A  38     -16.141  15.068  -5.006  1.00  0.320          H  
ATOM    605 1HD1 LEU A  38     -16.539  13.100  -6.466  1.00  0.320          H  
ATOM    606 2HD1 LEU A  38     -16.605  12.614  -4.765  1.00  0.320          H  
ATOM    607 3HD1 LEU A  38     -18.101  12.843  -5.679  1.00  0.320          H  
ATOM    608 1HD2 LEU A  38     -17.254  15.362  -7.154  1.00  0.320          H  
ATOM    609 2HD2 LEU A  38     -18.833  15.130  -6.376  1.00  0.320          H  
ATOM    610 3HD2 LEU A  38     -17.837  16.548  -5.969  1.00  0.320          H  
ATOM    611  N   PRO A  39     -18.864  15.089  -0.725  1.00  0.190          N  
ATOM    612  CA  PRO A  39     -19.018  15.686   0.593  1.00  0.190          C  
ATOM    613  C   PRO A  39     -18.258  14.939   1.692  1.00  0.190          C  
ATOM    614  O   PRO A  39     -17.683  15.573   2.583  1.00  0.210          O  
ATOM    615  CB  PRO A  39     -20.530  15.598   0.807  1.00  0.290          C  
ATOM    616  CG  PRO A  39     -21.098  15.707  -0.575  1.00  0.290          C  
ATOM    617  CD  PRO A  39     -20.146  14.926  -1.452  1.00  0.290          C  
ATOM    618  HA  PRO A  39     -18.695  16.737   0.545  1.00  0.230          H  
ATOM    619 1HB  PRO A  39     -20.788  14.640   1.295  1.00  0.340          H  
ATOM    620 2HB  PRO A  39     -20.863  16.403   1.475  1.00  0.340          H  
ATOM    621 1HG  PRO A  39     -22.119  15.307  -0.592  1.00  0.340          H  
ATOM    622 2HG  PRO A  39     -21.167  16.763  -0.872  1.00  0.340          H  
ATOM    623 1HD  PRO A  39     -20.453  13.888  -1.515  1.00  0.340          H  
ATOM    624 2HD  PRO A  39     -20.147  15.414  -2.410  1.00  0.340          H  
ATOM    625  N   HIS A  40     -18.177  13.604   1.609  1.00  0.200          N  
ATOM    626  CA  HIS A  40     -17.444  12.888   2.640  1.00  0.200          C  
ATOM    627  C   HIS A  40     -15.942  13.122   2.498  1.00  0.190          C  
ATOM    628  O   HIS A  40     -15.243  13.312   3.502  1.00  0.210          O  
ATOM    629  CB  HIS A  40     -17.789  11.406   2.616  1.00  0.280          C  
ATOM    630  CG  HIS A  40     -19.183  11.123   3.095  1.00  0.280          C  
ATOM    631  ND1 HIS A  40     -19.733   9.860   3.090  1.00  0.280          N  
ATOM    632  CD2 HIS A  40     -20.143  11.950   3.579  1.00  0.280          C  
ATOM    633  CE1 HIS A  40     -20.964   9.922   3.568  1.00  0.280          C  
ATOM    634  NE2 HIS A  40     -21.236  11.177   3.866  1.00  0.280          N  
ATOM    635  H   HIS A  40     -18.690  13.064   0.900  1.00  0.240          H  
ATOM    636  HA  HIS A  40     -17.733  13.269   3.617  1.00  0.240          H  
ATOM    637 1HB  HIS A  40     -17.707  11.037   1.594  1.00  0.340          H  
ATOM    638 2HB  HIS A  40     -17.085  10.855   3.231  1.00  0.340          H  
ATOM    639  HD1 HIS A  40     -19.441   9.109   2.497  1.00  0.340          H  
ATOM    640  HD2 HIS A  40     -20.178  13.026   3.759  1.00  0.340          H  
ATOM    641  HE1 HIS A  40     -21.571   9.022   3.649  1.00  0.340          H  
ATOM    642  N   LEU A  41     -15.451  13.138   1.262  1.00  0.190          N  
ATOM    643  CA  LEU A  41     -14.053  13.409   0.984  1.00  0.180          C  
ATOM    644  C   LEU A  41     -13.706  14.861   1.362  1.00  0.180          C  
ATOM    645  O   LEU A  41     -12.617  15.117   1.886  1.00  0.180          O  
ATOM    646  CB  LEU A  41     -13.799  13.094  -0.487  1.00  0.260          C  
ATOM    647  CG  LEU A  41     -13.896  11.587  -0.858  1.00  0.260          C  
ATOM    648  CD1 LEU A  41     -13.961  11.433  -2.335  1.00  0.260          C  
ATOM    649  CD2 LEU A  41     -12.702  10.840  -0.344  1.00  0.260          C  
ATOM    650  H   LEU A  41     -16.075  12.921   0.474  1.00  0.230          H  
ATOM    651  HA  LEU A  41     -13.448  12.758   1.605  1.00  0.220          H  
ATOM    652 1HB  LEU A  41     -14.517  13.642  -1.090  1.00  0.310          H  
ATOM    653 2HB  LEU A  41     -12.825  13.426  -0.733  1.00  0.310          H  
ATOM    654  HG  LEU A  41     -14.771  11.184  -0.424  1.00  0.310          H  
ATOM    655 1HD1 LEU A  41     -14.048  10.381  -2.592  1.00  0.310          H  
ATOM    656 2HD1 LEU A  41     -14.827  11.967  -2.720  1.00  0.310          H  
ATOM    657 3HD1 LEU A  41     -13.071  11.835  -2.759  1.00  0.310          H  
ATOM    658 1HD2 LEU A  41     -12.806   9.786  -0.594  1.00  0.310          H  
ATOM    659 2HD2 LEU A  41     -11.800  11.239  -0.794  1.00  0.310          H  
ATOM    660 3HD2 LEU A  41     -12.643  10.940   0.702  1.00  0.310          H  
ATOM    661  N   GLU A  42     -14.636  15.806   1.130  1.00  0.180          N  
ATOM    662  CA  GLU A  42     -14.426  17.214   1.484  1.00  0.180          C  
ATOM    663  C   GLU A  42     -14.255  17.341   3.002  1.00  0.190          C  
ATOM    664  O   GLU A  42     -13.385  18.089   3.478  1.00  0.190          O  
ATOM    665  CB  GLU A  42     -15.621  18.077   1.034  1.00  0.250          C  
ATOM    666  CG  GLU A  42     -15.784  18.279  -0.485  1.00  0.250          C  
ATOM    667  CD  GLU A  42     -17.074  18.962  -0.855  1.00  0.250          C  
ATOM    668  OE1 GLU A  42     -17.860  19.206   0.028  1.00  0.250          O  
ATOM    669  OE2 GLU A  42     -17.274  19.242  -2.014  1.00  0.250          O  
ATOM    670  H   GLU A  42     -15.498  15.528   0.658  1.00  0.220          H  
ATOM    671  HA  GLU A  42     -13.521  17.569   0.998  1.00  0.220          H  
ATOM    672 1HB  GLU A  42     -16.537  17.630   1.404  1.00  0.300          H  
ATOM    673 2HB  GLU A  42     -15.537  19.060   1.488  1.00  0.300          H  
ATOM    674 1HG  GLU A  42     -14.962  18.897  -0.839  1.00  0.300          H  
ATOM    675 2HG  GLU A  42     -15.729  17.324  -0.981  1.00  0.300          H  
ATOM    676  N   HIS A  43     -15.073  16.580   3.754  1.00  0.190          N  
ATOM    677  CA  HIS A  43     -15.016  16.540   5.211  1.00  0.230          C  
ATOM    678  C   HIS A  43     -13.677  15.978   5.663  1.00  0.220          C  
ATOM    679  O   HIS A  43     -13.037  16.537   6.562  1.00  0.260          O  
ATOM    680  CB  HIS A  43     -16.138  15.697   5.823  1.00  0.310          C  
ATOM    681  CG  HIS A  43     -16.126  15.749   7.328  1.00  0.310          C  
ATOM    682  ND1 HIS A  43     -16.587  16.846   8.031  1.00  0.310          N  
ATOM    683  CD2 HIS A  43     -15.681  14.865   8.260  1.00  0.310          C  
ATOM    684  CE1 HIS A  43     -16.434  16.636   9.326  1.00  0.310          C  
ATOM    685  NE2 HIS A  43     -15.875  15.450   9.500  1.00  0.310          N  
ATOM    686  H   HIS A  43     -15.816  16.058   3.276  1.00  0.230          H  
ATOM    687  HA  HIS A  43     -15.102  17.550   5.608  1.00  0.280          H  
ATOM    688 1HB  HIS A  43     -17.103  16.051   5.458  1.00  0.370          H  
ATOM    689 2HB  HIS A  43     -16.031  14.661   5.512  1.00  0.370          H  
ATOM    690  HD1 HIS A  43     -16.892  17.714   7.638  1.00  0.370          H  
ATOM    691  HD2 HIS A  43     -15.223  13.873   8.183  1.00  0.370          H  
ATOM    692  HE1 HIS A  43     -16.741  17.394  10.047  1.00  0.370          H  
ATOM    693  N   LEU A  44     -13.256  14.842   5.069  1.00  0.210          N  
ATOM    694  CA  LEU A  44     -11.982  14.242   5.450  1.00  0.220          C  
ATOM    695  C   LEU A  44     -10.873  15.252   5.212  1.00  0.220          C  
ATOM    696  O   LEU A  44      -9.939  15.322   6.005  1.00  0.230          O  
ATOM    697  CB  LEU A  44     -11.669  12.943   4.677  1.00  0.300          C  
ATOM    698  CG  LEU A  44     -10.314  12.167   5.098  1.00  0.300          C  
ATOM    699  CD1 LEU A  44     -10.383  11.717   6.572  1.00  0.300          C  
ATOM    700  CD2 LEU A  44     -10.125  10.954   4.222  1.00  0.300          C  
ATOM    701  H   LEU A  44     -13.848  14.384   4.368  1.00  0.250          H  
ATOM    702  HA  LEU A  44     -12.032  14.014   6.510  1.00  0.260          H  
ATOM    703 1HB  LEU A  44     -12.507  12.257   4.813  1.00  0.360          H  
ATOM    704 2HB  LEU A  44     -11.602  13.187   3.615  1.00  0.360          H  
ATOM    705  HG  LEU A  44      -9.458  12.836   4.972  1.00  0.360          H  
ATOM    706 1HD1 LEU A  44      -9.479  11.183   6.840  1.00  0.360          H  
ATOM    707 2HD1 LEU A  44     -10.494  12.571   7.233  1.00  0.360          H  
ATOM    708 3HD1 LEU A  44     -11.235  11.052   6.695  1.00  0.360          H  
ATOM    709 1HD2 LEU A  44      -9.203  10.437   4.490  1.00  0.360          H  
ATOM    710 2HD2 LEU A  44     -10.949  10.300   4.366  1.00  0.360          H  
ATOM    711 3HD2 LEU A  44     -10.079  11.254   3.196  1.00  0.360          H  
ATOM    712  N   GLY A  45     -10.971  16.019   4.117  1.00  0.210          N  
ATOM    713  CA  GLY A  45     -10.021  17.064   3.770  1.00  0.220          C  
ATOM    714  C   GLY A  45      -9.883  18.076   4.916  1.00  0.230          C  
ATOM    715  O   GLY A  45      -8.761  18.404   5.321  1.00  0.260          O  
ATOM    716  H   GLY A  45     -11.739  15.835   3.467  1.00  0.250          H  
ATOM    717 1HA  GLY A  45      -9.055  16.616   3.542  1.00  0.260          H  
ATOM    718 2HA  GLY A  45     -10.371  17.564   2.869  1.00  0.260          H  
ATOM    719  N   GLU A  46     -11.013  18.592   5.425  1.00  0.220          N  
ATOM    720  CA  GLU A  46     -10.948  19.553   6.533  1.00  0.240          C  
ATOM    721  C   GLU A  46     -10.327  18.912   7.772  1.00  0.260          C  
ATOM    722  O   GLU A  46      -9.520  19.548   8.469  1.00  0.280          O  
ATOM    723  CB  GLU A  46     -12.347  20.077   6.905  1.00  0.330          C  
ATOM    724  CG  GLU A  46     -12.981  21.017   5.897  1.00  0.330          C  
ATOM    725  CD  GLU A  46     -12.253  22.340   5.784  1.00  0.330          C  
ATOM    726  OE1 GLU A  46     -12.187  23.052   6.756  1.00  0.330          O  
ATOM    727  OE2 GLU A  46     -11.707  22.596   4.738  1.00  0.330          O  
ATOM    728  H   GLU A  46     -11.908  18.333   4.992  1.00  0.260          H  
ATOM    729  HA  GLU A  46     -10.325  20.393   6.228  1.00  0.290          H  
ATOM    730 1HB  GLU A  46     -13.022  19.226   7.025  1.00  0.390          H  
ATOM    731 2HB  GLU A  46     -12.299  20.592   7.863  1.00  0.390          H  
ATOM    732 1HG  GLU A  46     -13.017  20.527   4.934  1.00  0.390          H  
ATOM    733 2HG  GLU A  46     -14.007  21.206   6.208  1.00  0.390          H  
ATOM    734  N   ARG A  47     -10.661  17.636   8.023  1.00  0.270          N  
ATOM    735  CA  ARG A  47     -10.091  16.906   9.150  1.00  0.290          C  
ATOM    736  C   ARG A  47      -8.595  16.700   8.972  1.00  0.300          C  
ATOM    737  O   ARG A  47      -7.822  16.812   9.932  1.00  0.320          O  
ATOM    738  CB  ARG A  47     -10.760  15.546   9.329  1.00  0.400          C  
ATOM    739  CG  ARG A  47     -12.211  15.579   9.787  1.00  0.400          C  
ATOM    740  CD  ARG A  47     -12.334  16.011  11.210  1.00  0.400          C  
ATOM    741  NE  ARG A  47     -13.703  15.952  11.673  1.00  0.400          N  
ATOM    742  CZ  ARG A  47     -14.112  16.316  12.904  1.00  0.400          C  
ATOM    743  NH1 ARG A  47     -13.247  16.753  13.817  1.00  0.400          N  
ATOM    744  NH2 ARG A  47     -15.397  16.232  13.203  1.00  0.400          N  
ATOM    745  H   ARG A  47     -11.363  17.186   7.422  1.00  0.320          H  
ATOM    746  HA  ARG A  47     -10.241  17.497  10.049  1.00  0.350          H  
ATOM    747 1HB  ARG A  47     -10.730  15.001   8.392  1.00  0.480          H  
ATOM    748 2HB  ARG A  47     -10.198  14.961  10.056  1.00  0.480          H  
ATOM    749 1HG  ARG A  47     -12.772  16.280   9.170  1.00  0.480          H  
ATOM    750 2HG  ARG A  47     -12.650  14.582   9.688  1.00  0.480          H  
ATOM    751 1HD  ARG A  47     -11.725  15.359  11.840  1.00  0.480          H  
ATOM    752 2HD  ARG A  47     -11.992  17.036  11.319  1.00  0.480          H  
ATOM    753  HE  ARG A  47     -14.419  15.629  10.999  1.00  0.480          H  
ATOM    754 1HH1 ARG A  47     -12.228  16.824  13.619  1.00  0.480          H  
ATOM    755 2HH1 ARG A  47     -13.577  17.019  14.730  1.00  0.480          H  
ATOM    756 1HH2 ARG A  47     -16.055  15.897  12.506  1.00  0.480          H  
ATOM    757 2HH2 ARG A  47     -15.723  16.499  14.118  1.00  0.480          H  
ATOM    758  N   ALA A  48      -8.157  16.437   7.739  1.00  0.290          N  
ATOM    759  CA  ALA A  48      -6.745  16.236   7.481  1.00  0.310          C  
ATOM    760  C   ALA A  48      -5.941  17.467   7.840  1.00  0.310          C  
ATOM    761  O   ALA A  48      -4.881  17.386   8.477  1.00  0.320          O  
ATOM    762  CB  ALA A  48      -6.504  15.901   6.016  1.00  0.430          C  
ATOM    763  H   ALA A  48      -8.836  16.302   6.990  1.00  0.350          H  
ATOM    764  HA  ALA A  48      -6.427  15.425   8.093  1.00  0.370          H  
ATOM    765 1HB  ALA A  48      -5.441  15.725   5.854  1.00  0.510          H  
ATOM    766 2HB  ALA A  48      -7.069  15.013   5.742  1.00  0.510          H  
ATOM    767 3HB  ALA A  48      -6.832  16.731   5.396  1.00  0.510          H  
ATOM    768  N   VAL A  49      -6.483  18.626   7.485  1.00  0.290          N  
ATOM    769  CA  VAL A  49      -5.822  19.882   7.771  1.00  0.310          C  
ATOM    770  C   VAL A  49      -5.850  20.213   9.258  1.00  0.300          C  
ATOM    771  O   VAL A  49      -4.840  20.649   9.815  1.00  0.310          O  
ATOM    772  CB  VAL A  49      -6.467  21.027   6.967  1.00  0.430          C  
ATOM    773  CG1 VAL A  49      -5.874  22.385   7.371  1.00  0.430          C  
ATOM    774  CG2 VAL A  49      -6.233  20.792   5.509  1.00  0.430          C  
ATOM    775  H   VAL A  49      -7.350  18.606   6.933  1.00  0.350          H  
ATOM    776  HA  VAL A  49      -4.785  19.795   7.461  1.00  0.370          H  
ATOM    777  HB  VAL A  49      -7.542  21.046   7.168  1.00  0.510          H  
ATOM    778 1HG1 VAL A  49      -6.343  23.171   6.783  1.00  0.510          H  
ATOM    779 2HG1 VAL A  49      -6.045  22.583   8.427  1.00  0.510          H  
ATOM    780 3HG1 VAL A  49      -4.797  22.383   7.172  1.00  0.510          H  
ATOM    781 1HG2 VAL A  49      -6.695  21.593   4.957  1.00  0.510          H  
ATOM    782 2HG2 VAL A  49      -5.181  20.788   5.324  1.00  0.510          H  
ATOM    783 3HG2 VAL A  49      -6.657  19.842   5.202  1.00  0.510          H  
ATOM    784  N   THR A  50      -7.019  20.061   9.883  1.00  0.290          N  
ATOM    785  CA  THR A  50      -7.194  20.416  11.282  1.00  0.290          C  
ATOM    786  C   THR A  50      -6.572  19.450  12.290  1.00  0.270          C  
ATOM    787  O   THR A  50      -5.871  19.887  13.205  1.00  0.300          O  
ATOM    788  CB  THR A  50      -8.703  20.523  11.621  1.00  0.410          C  
ATOM    789  OG1 THR A  50      -9.310  21.527  10.802  1.00  0.410          O  
ATOM    790  CG2 THR A  50      -8.900  20.909  13.099  1.00  0.410          C  
ATOM    791  H   THR A  50      -7.826  19.716   9.362  1.00  0.350          H  
ATOM    792  HA  THR A  50      -6.738  21.392  11.434  1.00  0.350          H  
ATOM    793  HB  THR A  50      -9.188  19.563  11.430  1.00  0.490          H  
ATOM    794  HG1 THR A  50      -9.366  21.192   9.888  1.00  0.490          H  
ATOM    795 1HG2 THR A  50      -9.963  20.981  13.308  1.00  0.490          H  
ATOM    796 2HG2 THR A  50      -8.464  20.158  13.758  1.00  0.490          H  
ATOM    797 3HG2 THR A  50      -8.425  21.870  13.288  1.00  0.490          H  
ATOM    798  N   ASP A  51      -6.876  18.150  12.177  1.00  0.280          N  
ATOM    799  CA  ASP A  51      -6.427  17.191  13.177  1.00  0.360          C  
ATOM    800  C   ASP A  51      -5.347  16.184  12.736  1.00  0.300          C  
ATOM    801  O   ASP A  51      -4.406  15.909  13.494  1.00  0.320          O  
ATOM    802  CB  ASP A  51      -7.633  16.356  13.633  1.00  0.470          C  
ATOM    803  CG  ASP A  51      -8.800  17.147  14.246  1.00  0.470          C  
ATOM    804  OD1 ASP A  51      -8.609  17.914  15.166  1.00  0.470          O  
ATOM    805  OD2 ASP A  51      -9.916  16.940  13.754  1.00  0.470          O  
ATOM    806  H   ASP A  51      -7.432  17.825  11.393  1.00  0.340          H  
ATOM    807  HA  ASP A  51      -6.039  17.750  14.027  1.00  0.430          H  
ATOM    808 1HB  ASP A  51      -8.014  15.783  12.789  1.00  0.570          H  
ATOM    809 2HB  ASP A  51      -7.293  15.650  14.375  1.00  0.570          H  
ATOM    810  N   MET A  52      -5.475  15.617  11.521  1.00  0.320          N  
ATOM    811  CA  MET A  52      -4.570  14.507  11.184  1.00  0.300          C  
ATOM    812  C   MET A  52      -3.147  14.950  10.955  1.00  0.300          C  
ATOM    813  O   MET A  52      -2.219  14.289  11.414  1.00  0.300          O  
ATOM    814  CB  MET A  52      -5.021  13.701   9.982  1.00  0.430          C  
ATOM    815  CG  MET A  52      -6.324  12.931  10.200  1.00  0.430          C  
ATOM    816  SD  MET A  52      -6.682  11.731   8.900  1.00  0.430          S  
ATOM    817  CE  MET A  52      -7.071  12.676   7.453  1.00  0.430          C  
ATOM    818  H   MET A  52      -6.217  15.934  10.889  1.00  0.380          H  
ATOM    819  HA  MET A  52      -4.552  13.832  12.031  1.00  0.360          H  
ATOM    820 1HB  MET A  52      -5.045  14.316   9.132  1.00  0.510          H  
ATOM    821 2HB  MET A  52      -4.258  12.946   9.777  1.00  0.510          H  
ATOM    822 1HG  MET A  52      -6.284  12.412  11.150  1.00  0.510          H  
ATOM    823 2HG  MET A  52      -7.149  13.644  10.245  1.00  0.510          H  
ATOM    824 1HE  MET A  52      -7.308  12.007   6.633  1.00  0.510          H  
ATOM    825 2HE  MET A  52      -7.926  13.328   7.649  1.00  0.510          H  
ATOM    826 3HE  MET A  52      -6.208  13.265   7.178  1.00  0.510          H  
ATOM    827  N   LEU A  53      -2.947  16.099  10.307  1.00  0.290          N  
ATOM    828  CA  LEU A  53      -1.586  16.561  10.070  1.00  0.290          C  
ATOM    829  C   LEU A  53      -0.826  16.649  11.375  1.00  0.300          C  
ATOM    830  O   LEU A  53       0.312  16.180  11.458  1.00  0.300          O  
ATOM    831  CB  LEU A  53      -1.572  17.939   9.392  1.00  0.410          C  
ATOM    832  CG  LEU A  53      -0.151  18.566   9.141  1.00  0.410          C  
ATOM    833  CD1 LEU A  53       0.654  17.686   8.173  1.00  0.410          C  
ATOM    834  CD2 LEU A  53      -0.306  19.986   8.605  1.00  0.410          C  
ATOM    835  H   LEU A  53      -3.740  16.606   9.907  1.00  0.350          H  
ATOM    836  HA  LEU A  53      -1.090  15.841   9.437  1.00  0.350          H  
ATOM    837 1HB  LEU A  53      -2.073  17.845   8.426  1.00  0.490          H  
ATOM    838 2HB  LEU A  53      -2.153  18.637  10.001  1.00  0.490          H  
ATOM    839  HG  LEU A  53       0.394  18.610  10.083  1.00  0.490          H  
ATOM    840 1HD1 LEU A  53       1.635  18.132   8.019  1.00  0.490          H  
ATOM    841 2HD1 LEU A  53       0.786  16.688   8.582  1.00  0.490          H  
ATOM    842 3HD1 LEU A  53       0.131  17.627   7.225  1.00  0.490          H  
ATOM    843 1HD2 LEU A  53       0.680  20.426   8.453  1.00  0.490          H  
ATOM    844 2HD2 LEU A  53      -0.839  19.977   7.672  1.00  0.490          H  
ATOM    845 3HD2 LEU A  53      -0.862  20.583   9.331  1.00  0.490          H  
ATOM    846  N   THR A  54      -1.456  17.228  12.398  1.00  0.320          N  
ATOM    847  CA  THR A  54      -0.829  17.373  13.696  1.00  0.330          C  
ATOM    848  C   THR A  54      -0.462  16.018  14.272  1.00  0.330          C  
ATOM    849  O   THR A  54       0.667  15.834  14.729  1.00  0.340          O  
ATOM    850  CB  THR A  54      -1.770  18.095  14.691  1.00  0.460          C  
ATOM    851  OG1 THR A  54      -2.057  19.424  14.214  1.00  0.460          O  
ATOM    852  CG2 THR A  54      -1.103  18.180  16.076  1.00  0.460          C  
ATOM    853  H   THR A  54      -2.381  17.610  12.254  1.00  0.380          H  
ATOM    854  HA  THR A  54       0.085  17.958  13.578  1.00  0.400          H  
ATOM    855  HB  THR A  54      -2.709  17.539  14.772  1.00  0.550          H  
ATOM    856  HG1 THR A  54      -2.795  19.797  14.713  1.00  0.550          H  
ATOM    857 1HG2 THR A  54      -1.770  18.690  16.766  1.00  0.550          H  
ATOM    858 2HG2 THR A  54      -0.893  17.181  16.465  1.00  0.550          H  
ATOM    859 3HG2 THR A  54      -0.170  18.735  15.996  1.00  0.550          H  
ATOM    860  N   TRP A  55      -1.398  15.065  14.250  1.00  0.320          N  
ATOM    861  CA  TRP A  55      -1.109  13.748  14.807  1.00  0.320          C  
ATOM    862  C   TRP A  55       0.010  13.053  14.050  1.00  0.320          C  
ATOM    863  O   TRP A  55       0.842  12.373  14.660  1.00  0.330          O  
ATOM    864  CB  TRP A  55      -2.355  12.876  14.794  1.00  0.450          C  
ATOM    865  CG  TRP A  55      -3.366  13.217  15.845  1.00  0.450          C  
ATOM    866  CD1 TRP A  55      -3.136  13.690  17.113  1.00  0.450          C  
ATOM    867  CD2 TRP A  55      -4.796  13.150  15.702  1.00  0.450          C  
ATOM    868  NE1 TRP A  55      -4.325  13.896  17.759  1.00  0.450          N  
ATOM    869  CE2 TRP A  55      -5.349  13.580  16.912  1.00  0.450          C  
ATOM    870  CE3 TRP A  55      -5.642  12.776  14.666  1.00  0.450          C  
ATOM    871  CZ2 TRP A  55      -6.710  13.639  17.107  1.00  0.450          C  
ATOM    872  CZ3 TRP A  55      -6.997  12.848  14.867  1.00  0.450          C  
ATOM    873  CH2 TRP A  55      -7.520  13.262  16.052  1.00  0.450          C  
ATOM    874  H   TRP A  55      -2.332  15.279  13.879  1.00  0.380          H  
ATOM    875  HA  TRP A  55      -0.780  13.880  15.834  1.00  0.380          H  
ATOM    876 1HB  TRP A  55      -2.830  12.947  13.817  1.00  0.540          H  
ATOM    877 2HB  TRP A  55      -2.058  11.843  14.949  1.00  0.540          H  
ATOM    878  HD1 TRP A  55      -2.158  13.874  17.559  1.00  0.540          H  
ATOM    879  HE1 TRP A  55      -4.423  14.240  18.705  1.00  0.540          H  
ATOM    880  HE3 TRP A  55      -5.244  12.443  13.722  1.00  0.540          H  
ATOM    881  HZ2 TRP A  55      -7.147  13.974  18.048  1.00  0.540          H  
ATOM    882  HZ3 TRP A  55      -7.648  12.579  14.060  1.00  0.540          H  
ATOM    883  HH2 TRP A  55      -8.602  13.305  16.167  1.00  0.540          H  
ATOM    884  N   ALA A  56       0.018  13.195  12.724  1.00  0.300          N  
ATOM    885  CA  ALA A  56       1.038  12.574  11.904  1.00  0.300          C  
ATOM    886  C   ALA A  56       2.417  13.093  12.281  1.00  0.310          C  
ATOM    887  O   ALA A  56       3.370  12.314  12.434  1.00  0.320          O  
ATOM    888  CB  ALA A  56       0.739  12.826  10.444  1.00  0.420          C  
ATOM    889  H   ALA A  56      -0.734  13.726  12.279  1.00  0.360          H  
ATOM    890  HA  ALA A  56       1.019  11.529  12.084  1.00  0.360          H  
ATOM    891 1HB  ALA A  56       1.483  12.341   9.823  1.00  0.500          H  
ATOM    892 2HB  ALA A  56      -0.247  12.425  10.231  1.00  0.500          H  
ATOM    893 3HB  ALA A  56       0.744  13.895  10.249  1.00  0.500          H  
ATOM    894  N   GLN A  57       2.501  14.403  12.508  1.00  0.310          N  
ATOM    895  CA  GLN A  57       3.744  15.033  12.903  1.00  0.330          C  
ATOM    896  C   GLN A  57       4.171  14.560  14.292  1.00  0.340          C  
ATOM    897  O   GLN A  57       5.350  14.263  14.511  1.00  0.350          O  
ATOM    898  CB  GLN A  57       3.564  16.551  12.899  1.00  0.450          C  
ATOM    899  CG  GLN A  57       3.378  17.150  11.515  1.00  0.450          C  
ATOM    900  CD  GLN A  57       3.030  18.613  11.565  1.00  0.450          C  
ATOM    901  OE1 GLN A  57       2.643  19.129  12.615  1.00  0.450          O  
ATOM    902  NE2 GLN A  57       3.173  19.286  10.437  1.00  0.450          N  
ATOM    903  H   GLN A  57       1.675  14.982  12.318  1.00  0.370          H  
ATOM    904  HA  GLN A  57       4.519  14.757  12.191  1.00  0.400          H  
ATOM    905 1HB  GLN A  57       2.689  16.807  13.492  1.00  0.540          H  
ATOM    906 2HB  GLN A  57       4.426  17.023  13.366  1.00  0.540          H  
ATOM    907 1HG  GLN A  57       4.292  17.044  10.970  1.00  0.540          H  
ATOM    908 2HG  GLN A  57       2.593  16.628  10.993  1.00  0.540          H  
ATOM    909 1HE2 GLN A  57       2.959  20.263  10.400  1.00  0.540          H  
ATOM    910 2HE2 GLN A  57       3.496  18.805   9.625  1.00  0.540          H  
ATOM    911  N   GLU A  58       3.217  14.449  15.228  1.00  0.360          N  
ATOM    912  CA  GLU A  58       3.538  13.996  16.578  1.00  0.390          C  
ATOM    913  C   GLU A  58       4.068  12.567  16.588  1.00  0.370          C  
ATOM    914  O   GLU A  58       4.992  12.245  17.345  1.00  0.370          O  
ATOM    915  CB  GLU A  58       2.304  14.062  17.484  1.00  0.530          C  
ATOM    916  CG  GLU A  58       1.837  15.462  17.869  1.00  0.530          C  
ATOM    917  CD  GLU A  58       0.552  15.420  18.634  1.00  0.530          C  
ATOM    918  OE1 GLU A  58      -0.032  14.368  18.680  1.00  0.530          O  
ATOM    919  OE2 GLU A  58       0.149  16.415  19.176  1.00  0.530          O  
ATOM    920  H   GLU A  58       2.259  14.743  15.005  1.00  0.430          H  
ATOM    921  HA  GLU A  58       4.302  14.655  16.985  1.00  0.470          H  
ATOM    922 1HB  GLU A  58       1.474  13.570  16.982  1.00  0.640          H  
ATOM    923 2HB  GLU A  58       2.498  13.509  18.403  1.00  0.640          H  
ATOM    924 1HG  GLU A  58       2.600  15.930  18.487  1.00  0.640          H  
ATOM    925 2HG  GLU A  58       1.714  16.064  16.977  1.00  0.640          H  
ATOM    926  N   ALA A  59       3.461  11.702  15.773  1.00  0.350          N  
ATOM    927  CA  ALA A  59       3.869  10.311  15.687  1.00  0.350          C  
ATOM    928  C   ALA A  59       5.303  10.176  15.179  1.00  0.350          C  
ATOM    929  O   ALA A  59       6.046   9.310  15.637  1.00  0.390          O  
ATOM    930  CB  ALA A  59       2.913   9.570  14.809  1.00  0.490          C  
ATOM    931  H   ALA A  59       2.657  12.028  15.225  1.00  0.420          H  
ATOM    932  HA  ALA A  59       3.829   9.888  16.687  1.00  0.420          H  
ATOM    933 1HB  ALA A  59       3.189   8.532  14.781  1.00  0.590          H  
ATOM    934 2HB  ALA A  59       1.900   9.669  15.204  1.00  0.590          H  
ATOM    935 3HB  ALA A  59       2.968  10.011  13.815  1.00  0.590          H  
ATOM    936  N   GLU A  60       5.690  11.027  14.226  1.00  0.330          N  
ATOM    937  CA  GLU A  60       7.062  11.031  13.734  1.00  0.340          C  
ATOM    938  C   GLU A  60       8.019  11.693  14.735  1.00  0.360          C  
ATOM    939  O   GLU A  60       9.179  11.292  14.853  1.00  0.360          O  
ATOM    940  CB  GLU A  60       7.127  11.696  12.364  1.00  0.470          C  
ATOM    941  CG  GLU A  60       6.509  10.851  11.246  1.00  0.470          C  
ATOM    942  CD  GLU A  60       7.335   9.611  10.995  1.00  0.470          C  
ATOM    943  OE1 GLU A  60       8.531   9.695  11.054  1.00  0.470          O  
ATOM    944  OE2 GLU A  60       6.779   8.571  10.777  1.00  0.470          O  
ATOM    945  H   GLU A  60       4.996  11.655  13.804  1.00  0.400          H  
ATOM    946  HA  GLU A  60       7.381   9.995  13.615  1.00  0.410          H  
ATOM    947 1HB  GLU A  60       6.597  12.652  12.400  1.00  0.570          H  
ATOM    948 2HB  GLU A  60       8.163  11.899  12.115  1.00  0.570          H  
ATOM    949 1HG  GLU A  60       5.512  10.544  11.567  1.00  0.570          H  
ATOM    950 2HG  GLU A  60       6.394  11.416  10.335  1.00  0.570          H  
ATOM    951  N   SER A  61       7.532  12.712  15.455  1.00  0.360          N  
ATOM    952  CA  SER A  61       8.329  13.417  16.455  1.00  0.380          C  
ATOM    953  C   SER A  61       8.783  12.442  17.540  1.00  0.390          C  
ATOM    954  O   SER A  61       9.949  12.466  17.952  1.00  0.430          O  
ATOM    955  CB  SER A  61       7.538  14.555  17.067  1.00  0.520          C  
ATOM    956  OG  SER A  61       8.298  15.255  18.013  1.00  0.520          O  
ATOM    957  H   SER A  61       6.587  13.048  15.258  1.00  0.430          H  
ATOM    958  HA  SER A  61       9.212  13.829  15.969  1.00  0.460          H  
ATOM    959 1HB  SER A  61       7.206  15.231  16.280  1.00  0.630          H  
ATOM    960 2HB  SER A  61       6.654  14.158  17.543  1.00  0.630          H  
ATOM    961  HG  SER A  61       7.728  15.950  18.343  1.00  0.630          H  
ATOM    962  N   GLN A  62       7.863  11.584  18.017  1.00  0.400          N  
ATOM    963  CA  GLN A  62       8.223  10.554  18.994  1.00  0.410          C  
ATOM    964  C   GLN A  62       8.048   9.120  18.451  1.00  0.420          C  
ATOM    965  O   GLN A  62       6.939   8.581  18.525  1.00  0.430          O  
ATOM    966  CB  GLN A  62       7.399  10.686  20.282  1.00  0.570          C  
ATOM    967  CG  GLN A  62       7.667   9.552  21.326  1.00  0.570          C  
ATOM    968  CD  GLN A  62       9.093   9.530  21.878  1.00  0.570          C  
ATOM    969  OE1 GLN A  62       9.511  10.440  22.606  1.00  0.570          O  
ATOM    970  NE2 GLN A  62       9.851   8.490  21.521  1.00  0.570          N  
ATOM    971  H   GLN A  62       6.897  11.665  17.681  1.00  0.480          H  
ATOM    972  HA  GLN A  62       9.255  10.714  19.284  1.00  0.490          H  
ATOM    973 1HB  GLN A  62       7.618  11.643  20.754  1.00  0.680          H  
ATOM    974 2HB  GLN A  62       6.338  10.679  20.033  1.00  0.680          H  
ATOM    975 1HG  GLN A  62       6.996   9.714  22.165  1.00  0.680          H  
ATOM    976 2HG  GLN A  62       7.466   8.572  20.898  1.00  0.680          H  
ATOM    977 1HE2 GLN A  62      10.792   8.418  21.849  1.00  0.680          H  
ATOM    978 2HE2 GLN A  62       9.479   7.757  20.893  1.00  0.680          H  
ATOM    979  N   PRO A  63       9.121   8.468  17.956  1.00  0.450          N  
ATOM    980  CA  PRO A  63       9.154   7.118  17.422  1.00  0.460          C  
ATOM    981  C   PRO A  63       8.793   6.104  18.517  1.00  0.460          C  
ATOM    982  O   PRO A  63       8.971   6.403  19.703  1.00  0.460          O  
ATOM    983  CB  PRO A  63      10.609   6.941  16.969  1.00  0.690          C  
ATOM    984  CG  PRO A  63      11.127   8.337  16.787  1.00  0.690          C  
ATOM    985  CD  PRO A  63      10.415   9.162  17.826  1.00  0.690          C  
ATOM    986  HA  PRO A  63       8.474   7.100  16.563  1.00  0.550          H  
ATOM    987 1HB  PRO A  63      11.169   6.357  17.721  1.00  0.830          H  
ATOM    988 2HB  PRO A  63      10.633   6.359  16.032  1.00  0.830          H  
ATOM    989 1HG  PRO A  63      12.220   8.365  16.899  1.00  0.830          H  
ATOM    990 2HG  PRO A  63      10.903   8.691  15.762  1.00  0.830          H  
ATOM    991 1HD  PRO A  63      10.963   9.180  18.779  1.00  0.830          H  
ATOM    992 2HD  PRO A  63      10.294  10.146  17.387  1.00  0.830          H  
ATOM    993  N   PRO A  64       8.292   4.911  18.163  1.00  0.480          N  
ATOM    994  CA  PRO A  64       7.996   3.802  19.058  1.00  0.470          C  
ATOM    995  C   PRO A  64       9.217   3.369  19.859  1.00  0.470          C  
ATOM    996  O   PRO A  64      10.351   3.472  19.385  1.00  0.510          O  
ATOM    997  CB  PRO A  64       7.604   2.697  18.088  1.00  0.700          C  
ATOM    998  CG  PRO A  64       7.105   3.431  16.866  1.00  0.700          C  
ATOM    999  CD  PRO A  64       7.951   4.642  16.761  1.00  0.700          C  
ATOM   1000  HA  PRO A  64       7.169   4.077  19.720  1.00  0.560          H  
ATOM   1001 1HB  PRO A  64       8.468   2.076  17.867  1.00  0.850          H  
ATOM   1002 2HB  PRO A  64       6.868   2.047  18.575  1.00  0.850          H  
ATOM   1003 1HG  PRO A  64       7.219   2.818  15.976  1.00  0.850          H  
ATOM   1004 2HG  PRO A  64       6.038   3.677  16.948  1.00  0.850          H  
ATOM   1005 1HD  PRO A  64       8.854   4.445  16.169  1.00  0.850          H  
ATOM   1006 2HD  PRO A  64       7.309   5.407  16.319  1.00  0.850          H  
ATOM   1007  N   VAL A  65       8.953   2.865  21.060  1.00  0.470          N  
ATOM   1008  CA  VAL A  65       9.970   2.404  21.998  1.00  0.530          C  
ATOM   1009  C   VAL A  65       9.766   0.964  22.466  1.00  0.520          C  
ATOM   1010  O   VAL A  65       8.668   0.572  22.854  1.00  0.590          O  
ATOM   1011  CB  VAL A  65       9.989   3.343  23.230  1.00  0.720          C  
ATOM   1012  CG1 VAL A  65      11.003   2.852  24.285  1.00  0.720          C  
ATOM   1013  CG2 VAL A  65      10.335   4.774  22.766  1.00  0.720          C  
ATOM   1014  H   VAL A  65       7.968   2.819  21.337  1.00  0.560          H  
ATOM   1015  HA  VAL A  65      10.937   2.468  21.500  1.00  0.640          H  
ATOM   1016  HB  VAL A  65       9.007   3.344  23.694  1.00  0.860          H  
ATOM   1017 1HG1 VAL A  65      10.988   3.530  25.137  1.00  0.860          H  
ATOM   1018 2HG1 VAL A  65      10.745   1.853  24.631  1.00  0.860          H  
ATOM   1019 3HG1 VAL A  65      12.004   2.838  23.854  1.00  0.860          H  
ATOM   1020 1HG2 VAL A  65      10.336   5.445  23.621  1.00  0.860          H  
ATOM   1021 2HG2 VAL A  65      11.319   4.775  22.300  1.00  0.860          H  
ATOM   1022 3HG2 VAL A  65       9.598   5.125  22.043  1.00  0.860          H  
ATOM   1023  N   HIS A  66      10.833   0.173  22.438  1.00  0.480          N  
ATOM   1024  CA  HIS A  66      10.761  -1.211  22.891  1.00  0.490          C  
ATOM   1025  C   HIS A  66      11.419  -1.465  24.225  1.00  0.540          C  
ATOM   1026  O   HIS A  66      12.629  -1.285  24.373  1.00  0.580          O  
ATOM   1027  CB  HIS A  66      11.427  -2.140  21.886  1.00  0.680          C  
ATOM   1028  CG  HIS A  66      11.443  -3.602  22.261  1.00  0.680          C  
ATOM   1029  ND1 HIS A  66      12.426  -4.459  21.813  1.00  0.680          N  
ATOM   1030  CD2 HIS A  66      10.609  -4.360  23.020  1.00  0.680          C  
ATOM   1031  CE1 HIS A  66      12.188  -5.663  22.277  1.00  0.680          C  
ATOM   1032  NE2 HIS A  66      11.098  -5.617  23.005  1.00  0.680          N  
ATOM   1033  H   HIS A  66      11.712   0.546  22.104  1.00  0.580          H  
ATOM   1034  HA  HIS A  66       9.720  -1.498  22.999  1.00  0.590          H  
ATOM   1035 1HB  HIS A  66      10.890  -2.068  20.984  1.00  0.820          H  
ATOM   1036 2HB  HIS A  66      12.447  -1.814  21.695  1.00  0.820          H  
ATOM   1037  HD1 HIS A  66      13.365  -4.163  21.637  1.00  0.820          H  
ATOM   1038  HD2 HIS A  66       9.698  -4.146  23.583  1.00  0.820          H  
ATOM   1039  HE1 HIS A  66      12.853  -6.490  22.039  1.00  0.820          H  
ATOM   1040  N   VAL A  67      10.620  -1.890  25.192  1.00  0.550          N  
ATOM   1041  CA  VAL A  67      11.133  -2.249  26.493  1.00  0.620          C  
ATOM   1042  C   VAL A  67      11.012  -3.776  26.633  1.00  0.610          C  
ATOM   1043  O   VAL A  67       9.947  -4.260  27.028  1.00  0.620          O  
ATOM   1044  CB  VAL A  67      10.314  -1.547  27.587  1.00  0.840          C  
ATOM   1045  CG1 VAL A  67      10.847  -1.917  28.966  1.00  0.840          C  
ATOM   1046  CG2 VAL A  67      10.368  -0.039  27.350  1.00  0.840          C  
ATOM   1047  H   VAL A  67       9.616  -1.973  25.001  1.00  0.660          H  
ATOM   1048  HA  VAL A  67      12.155  -1.906  26.572  1.00  0.740          H  
ATOM   1049  HB  VAL A  67       9.290  -1.873  27.535  1.00  1.010          H  
ATOM   1050 1HG1 VAL A  67      10.253  -1.421  29.729  1.00  1.010          H  
ATOM   1051 2HG1 VAL A  67      10.783  -2.997  29.120  1.00  1.010          H  
ATOM   1052 3HG1 VAL A  67      11.886  -1.603  29.055  1.00  1.010          H  
ATOM   1053 1HG2 VAL A  67       9.783   0.468  28.110  1.00  1.010          H  
ATOM   1054 2HG2 VAL A  67      11.402   0.299  27.397  1.00  1.010          H  
ATOM   1055 3HG2 VAL A  67       9.956   0.194  26.367  1.00  1.010          H  
ATOM   1056  N   PRO A  68      12.065  -4.568  26.325  1.00  0.610          N  
ATOM   1057  CA  PRO A  68      12.002  -6.017  26.345  1.00  0.600          C  
ATOM   1058  C   PRO A  68      11.780  -6.625  27.722  1.00  0.640          C  
ATOM   1059  O   PRO A  68      11.147  -7.676  27.826  1.00  0.630          O  
ATOM   1060  CB  PRO A  68      13.374  -6.414  25.779  1.00  0.900          C  
ATOM   1061  CG  PRO A  68      14.278  -5.220  26.029  1.00  0.900          C  
ATOM   1062  CD  PRO A  68      13.376  -4.011  25.939  1.00  0.900          C  
ATOM   1063  HA  PRO A  68      11.211  -6.346  25.656  1.00  0.720          H  
ATOM   1064 1HB  PRO A  68      13.721  -7.324  26.274  1.00  1.080          H  
ATOM   1065 2HB  PRO A  68      13.278  -6.663  24.716  1.00  1.080          H  
ATOM   1066 1HG  PRO A  68      14.779  -5.301  26.997  1.00  1.080          H  
ATOM   1067 2HG  PRO A  68      15.073  -5.196  25.268  1.00  1.080          H  
ATOM   1068 1HD  PRO A  68      13.745  -3.275  26.659  1.00  1.080          H  
ATOM   1069 2HD  PRO A  68      13.346  -3.620  24.912  1.00  1.080          H  
ATOM   1070  N   PHE A  69      12.178  -5.927  28.796  1.00  0.720          N  
ATOM   1071  CA  PHE A  69      11.996  -6.488  30.137  1.00  0.780          C  
ATOM   1072  C   PHE A  69      11.358  -5.597  31.184  1.00  0.700          C  
ATOM   1073  O   PHE A  69      11.584  -4.388  31.247  1.00  0.700          O  
ATOM   1074  CB  PHE A  69      13.333  -6.966  30.712  1.00  1.070          C  
ATOM   1075  CG  PHE A  69      13.939  -8.137  30.005  1.00  1.070          C  
ATOM   1076  CD1 PHE A  69      14.757  -7.979  28.910  1.00  1.070          C  
ATOM   1077  CD2 PHE A  69      13.694  -9.412  30.466  1.00  1.070          C  
ATOM   1078  CE1 PHE A  69      15.304  -9.074  28.280  1.00  1.070          C  
ATOM   1079  CE2 PHE A  69      14.230 -10.509  29.849  1.00  1.070          C  
ATOM   1080  CZ  PHE A  69      15.038 -10.343  28.749  1.00  1.070          C  
ATOM   1081  H   PHE A  69      12.690  -5.061  28.701  1.00  0.860          H  
ATOM   1082  HA  PHE A  69      11.357  -7.364  30.045  1.00  0.940          H  
ATOM   1083 1HB  PHE A  69      14.047  -6.147  30.690  1.00  1.280          H  
ATOM   1084 2HB  PHE A  69      13.187  -7.239  31.763  1.00  1.280          H  
ATOM   1085  HD1 PHE A  69      14.968  -6.981  28.547  1.00  1.280          H  
ATOM   1086  HD2 PHE A  69      13.062  -9.539  31.339  1.00  1.280          H  
ATOM   1087  HE1 PHE A  69      15.949  -8.933  27.413  1.00  1.280          H  
ATOM   1088  HE2 PHE A  69      14.020 -11.507  30.232  1.00  1.280          H  
ATOM   1089  HZ  PHE A  69      15.471 -11.213  28.256  1.00  1.280          H  
ATOM   1090  N   ASP A  70      10.613  -6.260  32.055  1.00  0.690          N  
ATOM   1091  CA  ASP A  70      10.053  -5.736  33.275  1.00  0.650          C  
ATOM   1092  C   ASP A  70      11.236  -5.435  34.194  1.00  0.700          C  
ATOM   1093  O   ASP A  70      12.115  -6.312  34.333  1.00  0.900          O  
ATOM   1094  CB  ASP A  70       9.148  -6.765  33.947  1.00  0.930          C  
ATOM   1095  CG  ASP A  70       8.372  -6.226  35.126  1.00  0.930          C  
ATOM   1096  OD1 ASP A  70       8.945  -6.144  36.202  1.00  0.930          O  
ATOM   1097  OD2 ASP A  70       7.226  -5.884  34.961  1.00  0.930          O  
ATOM   1098  H   ASP A  70      10.464  -7.243  31.857  1.00  0.830          H  
ATOM   1099  HA  ASP A  70       9.471  -4.858  33.030  1.00  0.780          H  
ATOM   1100 1HB  ASP A  70       8.455  -7.184  33.213  1.00  1.110          H  
ATOM   1101 2HB  ASP A  70       9.769  -7.569  34.302  1.00  1.110          H  
ATOM   1102  N   PRO A  71      11.240  -4.302  34.925  1.00  0.720          N  
ATOM   1103  CA  PRO A  71      12.259  -3.905  35.874  1.00  0.880          C  
ATOM   1104  C   PRO A  71      12.647  -5.012  36.850  1.00  0.820          C  
ATOM   1105  O   PRO A  71      13.792  -5.023  37.303  1.00  0.990          O  
ATOM   1106  CB  PRO A  71      11.611  -2.721  36.594  1.00  1.320          C  
ATOM   1107  CG  PRO A  71      10.692  -2.115  35.572  1.00  1.320          C  
ATOM   1108  CD  PRO A  71      10.149  -3.291  34.786  1.00  1.320          C  
ATOM   1109  HA  PRO A  71      13.144  -3.575  35.312  1.00  1.060          H  
ATOM   1110 1HB  PRO A  71      11.099  -3.066  37.483  1.00  1.580          H  
ATOM   1111 2HB  PRO A  71      12.388  -2.024  36.937  1.00  1.580          H  
ATOM   1112 1HG  PRO A  71       9.897  -1.543  36.079  1.00  1.580          H  
ATOM   1113 2HG  PRO A  71      11.244  -1.403  34.939  1.00  1.580          H  
ATOM   1114 1HD  PRO A  71       9.206  -3.641  35.229  1.00  1.580          H  
ATOM   1115 2HD  PRO A  71      10.040  -2.957  33.743  1.00  1.580          H  
ATOM   1116  N   TRP A  72      11.756  -5.974  37.167  1.00  0.690          N  
ATOM   1117  CA  TRP A  72      12.235  -6.962  38.108  1.00  0.800          C  
ATOM   1118  C   TRP A  72      12.405  -8.339  37.477  1.00  0.910          C  
ATOM   1119  O   TRP A  72      12.089  -9.362  38.087  1.00  1.040          O  
ATOM   1120  CB  TRP A  72      11.283  -7.036  39.301  1.00  1.080          C  
ATOM   1121  CG  TRP A  72      11.244  -5.748  40.068  1.00  1.080          C  
ATOM   1122  CD1 TRP A  72      12.072  -5.379  41.082  1.00  1.080          C  
ATOM   1123  CD2 TRP A  72      10.328  -4.644  39.878  1.00  1.080          C  
ATOM   1124  NE1 TRP A  72      11.741  -4.125  41.529  1.00  1.080          N  
ATOM   1125  CE2 TRP A  72      10.680  -3.660  40.799  1.00  1.080          C  
ATOM   1126  CE3 TRP A  72       9.259  -4.414  39.009  1.00  1.080          C  
ATOM   1127  CZ2 TRP A  72      10.004  -2.456  40.875  1.00  1.080          C  
ATOM   1128  CZ3 TRP A  72       8.583  -3.212  39.082  1.00  1.080          C  
ATOM   1129  CH2 TRP A  72       8.946  -2.255  39.990  1.00  1.080          C  
ATOM   1130  H   TRP A  72      10.780  -6.018  36.826  1.00  0.830          H  
ATOM   1131  HA  TRP A  72      13.204  -6.654  38.488  1.00  0.960          H  
ATOM   1132 1HB  TRP A  72      10.277  -7.262  38.947  1.00  1.290          H  
ATOM   1133 2HB  TRP A  72      11.590  -7.834  39.972  1.00  1.290          H  
ATOM   1134  HD1 TRP A  72      12.884  -5.988  41.477  1.00  1.290          H  
ATOM   1135  HE1 TRP A  72      12.207  -3.623  42.273  1.00  1.290          H  
ATOM   1136  HE3 TRP A  72       8.963  -5.163  38.284  1.00  1.290          H  
ATOM   1137  HZ2 TRP A  72      10.277  -1.683  41.593  1.00  1.290          H  
ATOM   1138  HZ3 TRP A  72       7.756  -3.049  38.393  1.00  1.290          H  
ATOM   1139  HH2 TRP A  72       8.394  -1.317  40.022  1.00  1.290          H  
ATOM   1140  N   GLY A  73      13.112  -8.359  36.341  1.00  0.970          N  
ATOM   1141  CA  GLY A  73      13.557  -9.605  35.733  1.00  1.150          C  
ATOM   1142  C   GLY A  73      12.521 -10.425  34.977  1.00  1.100          C  
ATOM   1143  O   GLY A  73      12.520 -11.655  35.086  1.00  1.430          O  
ATOM   1144  H   GLY A  73      13.266  -7.469  35.856  1.00  1.160          H  
ATOM   1145 1HA  GLY A  73      14.374  -9.370  35.051  1.00  1.380          H  
ATOM   1146 2HA  GLY A  73      13.992 -10.227  36.512  1.00  1.380          H  
ATOM   1147  N   ARG A  74      11.613  -9.792  34.249  1.00  0.790          N  
ATOM   1148  CA  ARG A  74      10.635 -10.614  33.525  1.00  0.750          C  
ATOM   1149  C   ARG A  74      10.500 -10.164  32.086  1.00  0.710          C  
ATOM   1150  O   ARG A  74      10.373  -8.981  31.793  1.00  0.750          O  
ATOM   1151  CB  ARG A  74       9.254 -10.592  34.184  1.00  1.070          C  
ATOM   1152  CG  ARG A  74       9.164 -11.162  35.605  1.00  1.070          C  
ATOM   1153  CD  ARG A  74       9.336 -12.645  35.649  1.00  1.070          C  
ATOM   1154  NE  ARG A  74       9.184 -13.155  36.999  1.00  1.070          N  
ATOM   1155  CZ  ARG A  74      10.170 -13.226  37.924  1.00  1.070          C  
ATOM   1156  NH1 ARG A  74      11.398 -12.813  37.653  1.00  1.070          N  
ATOM   1157  NH2 ARG A  74       9.894 -13.716  39.127  1.00  1.070          N  
ATOM   1158  H   ARG A  74      11.642  -8.767  34.198  1.00  0.950          H  
ATOM   1159  HA  ARG A  74      10.986 -11.643  33.503  1.00  0.900          H  
ATOM   1160 1HB  ARG A  74       8.868  -9.595  34.216  1.00  1.280          H  
ATOM   1161 2HB  ARG A  74       8.567 -11.173  33.564  1.00  1.280          H  
ATOM   1162 1HG  ARG A  74       9.932 -10.703  36.230  1.00  1.280          H  
ATOM   1163 2HG  ARG A  74       8.186 -10.925  36.020  1.00  1.280          H  
ATOM   1164 1HD  ARG A  74       8.572 -13.109  35.026  1.00  1.280          H  
ATOM   1165 2HD  ARG A  74      10.312 -12.933  35.285  1.00  1.280          H  
ATOM   1166  HE  ARG A  74       8.267 -13.485  37.267  1.00  1.280          H  
ATOM   1167 1HH1 ARG A  74      11.654 -12.424  36.728  1.00  1.280          H  
ATOM   1168 2HH1 ARG A  74      12.114 -12.865  38.359  1.00  1.280          H  
ATOM   1169 1HH2 ARG A  74       8.959 -14.032  39.344  1.00  1.280          H  
ATOM   1170 2HH2 ARG A  74      10.619 -13.770  39.828  1.00  1.280          H  
ATOM   1171  N   ARG A  75      10.533 -11.103  31.159  1.00  0.680          N  
ATOM   1172  CA  ARG A  75      10.402 -10.704  29.767  1.00  0.670          C  
ATOM   1173  C   ARG A  75       9.010 -10.127  29.565  1.00  0.640          C  
ATOM   1174  O   ARG A  75       8.027 -10.738  29.985  1.00  0.670          O  
ATOM   1175  CB  ARG A  75      10.613 -11.896  28.849  1.00  0.940          C  
ATOM   1176  CG  ARG A  75      10.601 -11.571  27.389  1.00  0.940          C  
ATOM   1177  CD  ARG A  75      11.877 -10.994  26.930  1.00  0.940          C  
ATOM   1178  NE  ARG A  75      11.744 -10.544  25.599  1.00  0.940          N  
ATOM   1179  CZ  ARG A  75      12.726 -10.123  24.783  1.00  0.940          C  
ATOM   1180  NH1 ARG A  75      14.002 -10.127  25.116  1.00  0.940          N  
ATOM   1181  NH2 ARG A  75      12.349  -9.690  23.625  1.00  0.940          N  
ATOM   1182  H   ARG A  75      10.641 -12.077  31.414  1.00  0.820          H  
ATOM   1183  HA  ARG A  75      11.128  -9.928  29.541  1.00  0.800          H  
ATOM   1184 1HB  ARG A  75      11.569 -12.362  29.074  1.00  1.130          H  
ATOM   1185 2HB  ARG A  75       9.834 -12.635  29.028  1.00  1.130          H  
ATOM   1186 1HG  ARG A  75      10.433 -12.482  26.820  1.00  1.130          H  
ATOM   1187 2HG  ARG A  75       9.808 -10.862  27.148  1.00  1.130          H  
ATOM   1188 1HD  ARG A  75      12.159 -10.144  27.543  1.00  1.130          H  
ATOM   1189 2HD  ARG A  75      12.655 -11.753  26.966  1.00  1.130          H  
ATOM   1190  HE  ARG A  75      10.775 -10.504  25.207  1.00  1.130          H  
ATOM   1191 1HH1 ARG A  75      14.294 -10.468  26.020  1.00  1.130          H  
ATOM   1192 2HH1 ARG A  75      14.679  -9.786  24.445  1.00  1.130          H  
ATOM   1193 1HH2 ARG A  75      11.351  -9.652  23.430  1.00  1.130          H  
ATOM   1194 2HH2 ARG A  75      12.979  -9.336  22.920  1.00  1.130          H  
ATOM   1195  N   ILE A  76       8.927  -8.955  28.940  1.00  0.620          N  
ATOM   1196  CA  ILE A  76       7.646  -8.300  28.712  1.00  0.600          C  
ATOM   1197  C   ILE A  76       7.323  -7.998  27.241  1.00  0.560          C  
ATOM   1198  O   ILE A  76       6.148  -8.030  26.875  1.00  0.570          O  
ATOM   1199  CB  ILE A  76       7.496  -7.043  29.605  1.00  0.850          C  
ATOM   1200  CG1 ILE A  76       6.003  -6.618  29.635  1.00  0.850          C  
ATOM   1201  CG2 ILE A  76       8.401  -5.911  29.157  1.00  0.850          C  
ATOM   1202  CD1 ILE A  76       5.659  -5.578  30.693  1.00  0.850          C  
ATOM   1203  H   ILE A  76       9.785  -8.516  28.624  1.00  0.740          H  
ATOM   1204  HA  ILE A  76       6.875  -8.989  29.050  1.00  0.720          H  
ATOM   1205  HB  ILE A  76       7.776  -7.318  30.623  1.00  1.020          H  
ATOM   1206 1HG1 ILE A  76       5.723  -6.230  28.662  1.00  1.020          H  
ATOM   1207 2HG1 ILE A  76       5.401  -7.507  29.830  1.00  1.020          H  
ATOM   1208 1HG2 ILE A  76       8.315  -5.058  29.819  1.00  1.020          H  
ATOM   1209 2HG2 ILE A  76       9.397  -6.248  29.169  1.00  1.020          H  
ATOM   1210 3HG2 ILE A  76       8.150  -5.607  28.175  1.00  1.020          H  
ATOM   1211 1HD1 ILE A  76       4.592  -5.357  30.647  1.00  1.020          H  
ATOM   1212 2HD1 ILE A  76       5.908  -5.969  31.683  1.00  1.020          H  
ATOM   1213 3HD1 ILE A  76       6.212  -4.660  30.521  1.00  1.020          H  
ATOM   1214  N   ASP A  77       8.327  -7.631  26.420  1.00  0.530          N  
ATOM   1215  CA  ASP A  77       8.064  -7.226  25.025  1.00  0.480          C  
ATOM   1216  C   ASP A  77       7.031  -6.093  24.912  1.00  0.460          C  
ATOM   1217  O   ASP A  77       6.047  -6.177  24.156  1.00  0.440          O  
ATOM   1218  CB  ASP A  77       7.621  -8.447  24.218  1.00  0.690          C  
ATOM   1219  CG  ASP A  77       8.752  -9.440  24.016  1.00  0.690          C  
ATOM   1220  OD1 ASP A  77       9.729  -9.047  23.439  1.00  0.690          O  
ATOM   1221  OD2 ASP A  77       8.706 -10.546  24.467  1.00  0.690          O  
ATOM   1222  H   ASP A  77       9.282  -7.651  26.776  1.00  0.640          H  
ATOM   1223  HA  ASP A  77       9.000  -6.861  24.600  1.00  0.580          H  
ATOM   1224 1HB  ASP A  77       6.788  -8.951  24.703  1.00  0.830          H  
ATOM   1225 2HB  ASP A  77       7.271  -8.122  23.248  1.00  0.830          H  
ATOM   1226  N   ASP A  78       7.239  -5.049  25.713  1.00  0.500          N  
ATOM   1227  CA  ASP A  78       6.346  -3.900  25.806  1.00  0.510          C  
ATOM   1228  C   ASP A  78       6.669  -2.813  24.763  1.00  0.480          C  
ATOM   1229  O   ASP A  78       7.716  -2.157  24.838  1.00  0.490          O  
ATOM   1230  CB  ASP A  78       6.421  -3.351  27.251  1.00  0.710          C  
ATOM   1231  CG  ASP A  78       5.461  -2.211  27.635  1.00  0.710          C  
ATOM   1232  OD1 ASP A  78       4.778  -1.688  26.799  1.00  0.710          O  
ATOM   1233  OD2 ASP A  78       5.462  -1.802  28.798  1.00  0.710          O  
ATOM   1234  H   ASP A  78       8.090  -5.029  26.283  1.00  0.600          H  
ATOM   1235  HA  ASP A  78       5.328  -4.248  25.628  1.00  0.610          H  
ATOM   1236 1HB  ASP A  78       6.216  -4.159  27.924  1.00  0.850          H  
ATOM   1237 2HB  ASP A  78       7.430  -3.040  27.452  1.00  0.850          H  
ATOM   1238  N   ILE A  79       5.829  -2.691  23.729  1.00  0.470          N  
ATOM   1239  CA  ILE A  79       6.067  -1.685  22.690  1.00  0.450          C  
ATOM   1240  C   ILE A  79       5.185  -0.497  22.968  1.00  0.480          C  
ATOM   1241  O   ILE A  79       3.959  -0.608  23.011  1.00  0.530          O  
ATOM   1242  CB  ILE A  79       5.792  -2.180  21.244  1.00  0.640          C  
ATOM   1243  CG1 ILE A  79       6.639  -3.436  20.914  1.00  0.640          C  
ATOM   1244  CG2 ILE A  79       6.066  -1.009  20.211  1.00  0.640          C  
ATOM   1245  CD1 ILE A  79       8.136  -3.232  21.009  1.00  0.640          C  
ATOM   1246  H   ILE A  79       4.998  -3.266  23.704  1.00  0.560          H  
ATOM   1247  HA  ILE A  79       7.089  -1.333  22.755  1.00  0.540          H  
ATOM   1248  HB  ILE A  79       4.749  -2.480  21.163  1.00  0.770          H  
ATOM   1249 1HG1 ILE A  79       6.364  -4.232  21.610  1.00  0.770          H  
ATOM   1250 2HG1 ILE A  79       6.397  -3.762  19.902  1.00  0.770          H  
ATOM   1251 1HG2 ILE A  79       5.849  -1.361  19.206  1.00  0.770          H  
ATOM   1252 2HG2 ILE A  79       5.421  -0.157  20.430  1.00  0.770          H  
ATOM   1253 3HG2 ILE A  79       7.101  -0.681  20.266  1.00  0.770          H  
ATOM   1254 1HD1 ILE A  79       8.657  -4.141  20.778  1.00  0.770          H  
ATOM   1255 2HD1 ILE A  79       8.462  -2.469  20.324  1.00  0.770          H  
ATOM   1256 3HD1 ILE A  79       8.372  -2.948  22.003  1.00  0.770          H  
ATOM   1257  N   LYS A  80       5.817   0.645  23.139  1.00  0.480          N  
ATOM   1258  CA  LYS A  80       5.091   1.843  23.459  1.00  0.520          C  
ATOM   1259  C   LYS A  80       5.071   2.745  22.250  1.00  0.480          C  
ATOM   1260  O   LYS A  80       6.084   2.903  21.564  1.00  0.510          O  
ATOM   1261  CB  LYS A  80       5.767   2.518  24.642  1.00  0.710          C  
ATOM   1262  CG  LYS A  80       5.759   1.637  25.871  1.00  0.710          C  
ATOM   1263  CD  LYS A  80       6.304   2.323  27.092  1.00  0.710          C  
ATOM   1264  CE  LYS A  80       6.489   1.321  28.233  1.00  0.710          C  
ATOM   1265  NZ  LYS A  80       5.215   0.619  28.601  1.00  0.710          N  
ATOM   1266  H   LYS A  80       6.837   0.645  23.081  1.00  0.580          H  
ATOM   1267  HA  LYS A  80       4.063   1.587  23.718  1.00  0.620          H  
ATOM   1268 1HB  LYS A  80       6.802   2.738  24.391  1.00  0.850          H  
ATOM   1269 2HB  LYS A  80       5.267   3.458  24.872  1.00  0.850          H  
ATOM   1270 1HG  LYS A  80       4.739   1.305  26.057  1.00  0.850          H  
ATOM   1271 2HG  LYS A  80       6.368   0.746  25.674  1.00  0.850          H  
ATOM   1272 1HD  LYS A  80       7.269   2.773  26.854  1.00  0.850          H  
ATOM   1273 2HD  LYS A  80       5.619   3.106  27.413  1.00  0.850          H  
ATOM   1274 1HE  LYS A  80       7.220   0.570  27.930  1.00  0.850          H  
ATOM   1275 2HE  LYS A  80       6.863   1.849  29.107  1.00  0.850          H  
ATOM   1276 1HZ  LYS A  80       5.401  -0.064  29.350  1.00  0.850          H  
ATOM   1277 2HZ  LYS A  80       4.510   1.261  28.900  1.00  0.850          H  
ATOM   1278 3HZ  LYS A  80       4.859   0.052  27.789  1.00  0.850          H  
ATOM   1279  N   THR A  81       3.933   3.376  21.997  1.00  0.500          N  
ATOM   1280  CA  THR A  81       3.828   4.303  20.883  1.00  0.550          C  
ATOM   1281  C   THR A  81       3.190   5.603  21.316  1.00  0.540          C  
ATOM   1282  O   THR A  81       2.515   5.668  22.346  1.00  0.590          O  
ATOM   1283  CB  THR A  81       2.995   3.713  19.724  1.00  0.750          C  
ATOM   1284  OG1 THR A  81       1.643   3.503  20.160  1.00  0.750          O  
ATOM   1285  CG2 THR A  81       3.585   2.395  19.269  1.00  0.750          C  
ATOM   1286  H   THR A  81       3.120   3.206  22.574  1.00  0.600          H  
ATOM   1287  HA  THR A  81       4.826   4.531  20.514  1.00  0.660          H  
ATOM   1288  HB  THR A  81       2.996   4.411  18.885  1.00  0.900          H  
ATOM   1289  HG1 THR A  81       1.193   4.358  20.253  1.00  0.900          H  
ATOM   1290 1HG2 THR A  81       2.992   2.004  18.445  1.00  0.900          H  
ATOM   1291 2HG2 THR A  81       4.599   2.566  18.942  1.00  0.900          H  
ATOM   1292 3HG2 THR A  81       3.582   1.678  20.085  1.00  0.900          H  
ATOM   1293  N   SER A  82       3.376   6.623  20.487  1.00  0.500          N  
ATOM   1294  CA  SER A  82       2.764   7.934  20.661  1.00  0.460          C  
ATOM   1295  C   SER A  82       1.255   7.851  20.602  1.00  0.400          C  
ATOM   1296  O   SER A  82       0.700   7.099  19.783  1.00  0.400          O  
ATOM   1297  CB  SER A  82       3.243   8.900  19.596  1.00  0.660          C  
ATOM   1298  OG  SER A  82       2.550  10.123  19.691  1.00  0.660          O  
ATOM   1299  H   SER A  82       3.977   6.479  19.686  1.00  0.600          H  
ATOM   1300  HA  SER A  82       3.051   8.322  21.641  1.00  0.550          H  
ATOM   1301 1HB  SER A  82       4.316   9.073  19.712  1.00  0.790          H  
ATOM   1302 2HB  SER A  82       3.089   8.464  18.610  1.00  0.790          H  
ATOM   1303  HG  SER A  82       2.996  10.724  19.070  1.00  0.790          H  
ATOM   1304  N   HIS A  83       0.585   8.670  21.414  1.00  0.380          N  
ATOM   1305  CA  HIS A  83      -0.864   8.720  21.415  1.00  0.360          C  
ATOM   1306  C   HIS A  83      -1.382   9.174  20.059  1.00  0.340          C  
ATOM   1307  O   HIS A  83      -2.519   8.865  19.700  1.00  0.350          O  
ATOM   1308  CB  HIS A  83      -1.357   9.687  22.487  1.00  0.510          C  
ATOM   1309  CG  HIS A  83      -1.045  11.110  22.162  1.00  0.510          C  
ATOM   1310  ND1 HIS A  83       0.220  11.645  22.299  1.00  0.510          N  
ATOM   1311  CD2 HIS A  83      -1.835  12.114  21.704  1.00  0.510          C  
ATOM   1312  CE1 HIS A  83       0.192  12.924  21.931  1.00  0.510          C  
ATOM   1313  NE2 HIS A  83      -1.044  13.229  21.574  1.00  0.510          N  
ATOM   1314  H   HIS A  83       1.092   9.285  22.044  1.00  0.460          H  
ATOM   1315  HA  HIS A  83      -1.268   7.730  21.624  1.00  0.430          H  
ATOM   1316 1HB  HIS A  83      -2.437   9.588  22.603  1.00  0.610          H  
ATOM   1317 2HB  HIS A  83      -0.897   9.441  23.442  1.00  0.610          H  
ATOM   1318  HD2 HIS A  83      -2.900  12.046  21.481  1.00  0.610          H  
ATOM   1319  HE1 HIS A  83       1.039  13.610  21.923  1.00  0.610          H  
ATOM   1320  HE2 HIS A  83      -1.364  14.140  21.249  1.00  0.610          H  
ATOM   1321  N   GLY A  84      -0.550   9.908  19.301  1.00  0.340          N  
ATOM   1322  CA  GLY A  84      -0.927  10.383  17.980  1.00  0.350          C  
ATOM   1323  C   GLY A  84      -1.146   9.200  17.040  1.00  0.350          C  
ATOM   1324  O   GLY A  84      -2.031   9.222  16.179  1.00  0.360          O  
ATOM   1325  H   GLY A  84       0.387  10.122  19.649  1.00  0.410          H  
ATOM   1326 1HA  GLY A  84      -1.835  10.980  18.053  1.00  0.420          H  
ATOM   1327 2HA  GLY A  84      -0.143  11.034  17.589  1.00  0.420          H  
ATOM   1328  N   TRP A  85      -0.326   8.151  17.185  1.00  0.370          N  
ATOM   1329  CA  TRP A  85      -0.438   7.002  16.312  1.00  0.410          C  
ATOM   1330  C   TRP A  85      -1.774   6.338  16.610  1.00  0.400          C  
ATOM   1331  O   TRP A  85      -2.531   5.984  15.698  1.00  0.400          O  
ATOM   1332  CB  TRP A  85       0.736   6.048  16.515  1.00  0.560          C  
ATOM   1333  CG  TRP A  85       0.791   4.953  15.506  1.00  0.560          C  
ATOM   1334  CD1 TRP A  85       1.431   5.017  14.300  1.00  0.560          C  
ATOM   1335  CD2 TRP A  85       0.193   3.639  15.569  1.00  0.560          C  
ATOM   1336  NE1 TRP A  85       1.278   3.852  13.626  1.00  0.560          N  
ATOM   1337  CE2 TRP A  85       0.528   2.989  14.383  1.00  0.560          C  
ATOM   1338  CE3 TRP A  85      -0.591   2.972  16.522  1.00  0.560          C  
ATOM   1339  CZ2 TRP A  85       0.116   1.699  14.117  1.00  0.560          C  
ATOM   1340  CZ3 TRP A  85      -1.012   1.682  16.247  1.00  0.560          C  
ATOM   1341  CH2 TRP A  85      -0.663   1.060  15.073  1.00  0.560          C  
ATOM   1342  H   TRP A  85       0.356   8.120  17.939  1.00  0.440          H  
ATOM   1343  HA  TRP A  85      -0.437   7.338  15.275  1.00  0.490          H  
ATOM   1344 1HB  TRP A  85       1.669   6.606  16.460  1.00  0.670          H  
ATOM   1345 2HB  TRP A  85       0.682   5.603  17.509  1.00  0.670          H  
ATOM   1346  HD1 TRP A  85       1.987   5.879  13.923  1.00  0.670          H  
ATOM   1347  HE1 TRP A  85       1.666   3.678  12.708  1.00  0.670          H  
ATOM   1348  HE3 TRP A  85      -0.868   3.458  17.455  1.00  0.670          H  
ATOM   1349  HZ2 TRP A  85       0.374   1.193  13.207  1.00  0.670          H  
ATOM   1350  HZ3 TRP A  85      -1.630   1.169  16.987  1.00  0.670          H  
ATOM   1351  HH2 TRP A  85      -1.013   0.042  14.892  1.00  0.670          H  
ATOM   1352  N   LYS A  86      -2.065   6.185  17.909  1.00  0.400          N  
ATOM   1353  CA  LYS A  86      -3.314   5.566  18.319  1.00  0.400          C  
ATOM   1354  C   LYS A  86      -4.507   6.413  17.861  1.00  0.380          C  
ATOM   1355  O   LYS A  86      -5.540   5.864  17.464  1.00  0.380          O  
ATOM   1356  CB  LYS A  86      -3.353   5.363  19.834  1.00  0.560          C  
ATOM   1357  CG  LYS A  86      -4.596   4.617  20.359  1.00  0.560          C  
ATOM   1358  CD  LYS A  86      -4.613   3.139  19.912  1.00  0.560          C  
ATOM   1359  CE  LYS A  86      -5.786   2.380  20.514  1.00  0.560          C  
ATOM   1360  NZ  LYS A  86      -5.795   0.939  20.085  1.00  0.560          N  
ATOM   1361  H   LYS A  86      -1.373   6.490  18.604  1.00  0.480          H  
ATOM   1362  HA  LYS A  86      -3.383   4.598  17.827  1.00  0.480          H  
ATOM   1363 1HB  LYS A  86      -2.465   4.817  20.148  1.00  0.670          H  
ATOM   1364 2HB  LYS A  86      -3.324   6.339  20.323  1.00  0.670          H  
ATOM   1365 1HG  LYS A  86      -4.606   4.661  21.447  1.00  0.670          H  
ATOM   1366 2HG  LYS A  86      -5.495   5.104  19.989  1.00  0.670          H  
ATOM   1367 1HD  LYS A  86      -4.722   3.077  18.826  1.00  0.670          H  
ATOM   1368 2HD  LYS A  86      -3.683   2.649  20.196  1.00  0.670          H  
ATOM   1369 1HE  LYS A  86      -5.735   2.429  21.599  1.00  0.670          H  
ATOM   1370 2HE  LYS A  86      -6.714   2.847  20.179  1.00  0.670          H  
ATOM   1371 1HZ  LYS A  86      -6.592   0.469  20.484  1.00  0.670          H  
ATOM   1372 2HZ  LYS A  86      -5.851   0.885  19.050  1.00  0.670          H  
ATOM   1373 3HZ  LYS A  86      -4.951   0.485  20.388  1.00  0.670          H  
ATOM   1374  N   ALA A  87      -4.386   7.749  17.935  1.00  0.370          N  
ATOM   1375  CA  ALA A  87      -5.476   8.611  17.501  1.00  0.360          C  
ATOM   1376  C   ALA A  87      -5.788   8.381  16.032  1.00  0.350          C  
ATOM   1377  O   ALA A  87      -6.959   8.291  15.665  1.00  0.370          O  
ATOM   1378  CB  ALA A  87      -5.124  10.071  17.713  1.00  0.510          C  
ATOM   1379  H   ALA A  87      -3.541   8.159  18.336  1.00  0.440          H  
ATOM   1380  HA  ALA A  87      -6.359   8.362  18.087  1.00  0.430          H  
ATOM   1381 1HB  ALA A  87      -5.958  10.688  17.399  1.00  0.610          H  
ATOM   1382 2HB  ALA A  87      -4.913  10.246  18.766  1.00  0.610          H  
ATOM   1383 3HB  ALA A  87      -4.245  10.322  17.123  1.00  0.610          H  
ATOM   1384  N   LEU A  88      -4.754   8.250  15.198  1.00  0.350          N  
ATOM   1385  CA  LEU A  88      -4.951   7.993  13.778  1.00  0.350          C  
ATOM   1386  C   LEU A  88      -5.572   6.625  13.512  1.00  0.340          C  
ATOM   1387  O   LEU A  88      -6.389   6.507  12.588  1.00  0.330          O  
ATOM   1388  CB  LEU A  88      -3.644   8.261  13.041  1.00  0.490          C  
ATOM   1389  CG  LEU A  88      -3.302   9.793  12.950  1.00  0.490          C  
ATOM   1390  CD1 LEU A  88      -1.911   9.983  12.546  1.00  0.490          C  
ATOM   1391  CD2 LEU A  88      -4.176  10.469  11.872  1.00  0.490          C  
ATOM   1392  H   LEU A  88      -3.803   8.394  15.562  1.00  0.420          H  
ATOM   1393  HA  LEU A  88      -5.665   8.723  13.427  1.00  0.420          H  
ATOM   1394 1HB  LEU A  88      -2.835   7.764  13.584  1.00  0.590          H  
ATOM   1395 2HB  LEU A  88      -3.696   7.847  12.033  1.00  0.590          H  
ATOM   1396  HG  LEU A  88      -3.464  10.258  13.918  1.00  0.590          H  
ATOM   1397 1HD1 LEU A  88      -1.689  11.036  12.472  1.00  0.590          H  
ATOM   1398 2HD1 LEU A  88      -1.280   9.523  13.298  1.00  0.590          H  
ATOM   1399 3HD1 LEU A  88      -1.766   9.525  11.605  1.00  0.590          H  
ATOM   1400 1HD2 LEU A  88      -3.903  11.519  11.820  1.00  0.590          H  
ATOM   1401 2HD2 LEU A  88      -3.990  10.004  10.900  1.00  0.590          H  
ATOM   1402 3HD2 LEU A  88      -5.227  10.390  12.103  1.00  0.590          H  
ATOM   1403  N   GLU A  89      -5.213   5.609  14.309  1.00  0.360          N  
ATOM   1404  CA  GLU A  89      -5.856   4.302  14.188  1.00  0.370          C  
ATOM   1405  C   GLU A  89      -7.361   4.451  14.432  1.00  0.360          C  
ATOM   1406  O   GLU A  89      -8.190   3.919  13.678  1.00  0.370          O  
ATOM   1407  CB  GLU A  89      -5.284   3.304  15.202  1.00  0.510          C  
ATOM   1408  CG  GLU A  89      -5.898   1.900  15.148  1.00  0.510          C  
ATOM   1409  CD  GLU A  89      -5.324   0.983  16.159  1.00  0.510          C  
ATOM   1410  OE1 GLU A  89      -5.903   0.886  17.221  1.00  0.510          O  
ATOM   1411  OE2 GLU A  89      -4.329   0.358  15.900  1.00  0.510          O  
ATOM   1412  H   GLU A  89      -4.448   5.755  14.980  1.00  0.430          H  
ATOM   1413  HA  GLU A  89      -5.709   3.936  13.180  1.00  0.440          H  
ATOM   1414 1HB  GLU A  89      -4.204   3.223  15.066  1.00  0.620          H  
ATOM   1415 2HB  GLU A  89      -5.447   3.682  16.205  1.00  0.620          H  
ATOM   1416 1HG  GLU A  89      -6.968   1.978  15.330  1.00  0.620          H  
ATOM   1417 2HG  GLU A  89      -5.764   1.475  14.182  1.00  0.620          H  
ATOM   1418  N   LYS A  90      -7.713   5.203  15.489  1.00  0.370          N  
ATOM   1419  CA  LYS A  90      -9.109   5.456  15.810  1.00  0.380          C  
ATOM   1420  C   LYS A  90      -9.806   6.205  14.672  1.00  0.350          C  
ATOM   1421  O   LYS A  90     -10.950   5.878  14.344  1.00  0.340          O  
ATOM   1422  CB  LYS A  90      -9.249   6.240  17.121  1.00  0.530          C  
ATOM   1423  CG  LYS A  90      -8.902   5.450  18.401  1.00  0.530          C  
ATOM   1424  CD  LYS A  90      -9.094   6.321  19.645  1.00  0.530          C  
ATOM   1425  CE  LYS A  90      -8.808   5.552  20.930  1.00  0.530          C  
ATOM   1426  NZ  LYS A  90      -8.981   6.410  22.147  1.00  0.530          N  
ATOM   1427  H   LYS A  90      -6.971   5.569  16.098  1.00  0.440          H  
ATOM   1428  HA  LYS A  90      -9.607   4.494  15.929  1.00  0.460          H  
ATOM   1429 1HB  LYS A  90      -8.590   7.098  17.092  1.00  0.630          H  
ATOM   1430 2HB  LYS A  90     -10.265   6.621  17.213  1.00  0.630          H  
ATOM   1431 1HG  LYS A  90      -9.510   4.553  18.484  1.00  0.630          H  
ATOM   1432 2HG  LYS A  90      -7.858   5.141  18.347  1.00  0.630          H  
ATOM   1433 1HD  LYS A  90      -8.418   7.177  19.589  1.00  0.630          H  
ATOM   1434 2HD  LYS A  90     -10.119   6.689  19.673  1.00  0.630          H  
ATOM   1435 1HE  LYS A  90      -9.488   4.702  20.994  1.00  0.630          H  
ATOM   1436 2HE  LYS A  90      -7.785   5.182  20.903  1.00  0.630          H  
ATOM   1437 1HZ  LYS A  90      -8.784   5.866  22.976  1.00  0.630          H  
ATOM   1438 2HZ  LYS A  90      -8.346   7.195  22.104  1.00  0.630          H  
ATOM   1439 3HZ  LYS A  90      -9.931   6.751  22.190  1.00  0.630          H  
ATOM   1440  N   VAL A  91      -9.110   7.170  14.046  1.00  0.330          N  
ATOM   1441  CA  VAL A  91      -9.685   7.912  12.922  1.00  0.310          C  
ATOM   1442  C   VAL A  91      -9.992   6.970  11.790  1.00  0.290          C  
ATOM   1443  O   VAL A  91     -11.062   7.057  11.190  1.00  0.290          O  
ATOM   1444  CB  VAL A  91      -8.735   8.990  12.339  1.00  0.440          C  
ATOM   1445  CG1 VAL A  91      -9.320   9.580  11.016  1.00  0.440          C  
ATOM   1446  CG2 VAL A  91      -8.543  10.092  13.309  1.00  0.440          C  
ATOM   1447  H   VAL A  91      -8.192   7.421  14.424  1.00  0.400          H  
ATOM   1448  HA  VAL A  91     -10.609   8.389  13.255  1.00  0.370          H  
ATOM   1449  HB  VAL A  91      -7.781   8.535  12.109  1.00  0.530          H  
ATOM   1450 1HG1 VAL A  91      -8.639  10.326  10.630  1.00  0.530          H  
ATOM   1451 2HG1 VAL A  91      -9.454   8.810  10.257  1.00  0.530          H  
ATOM   1452 3HG1 VAL A  91     -10.286  10.047  11.223  1.00  0.530          H  
ATOM   1453 1HG2 VAL A  91      -7.869  10.806  12.858  1.00  0.530          H  
ATOM   1454 2HG2 VAL A  91      -9.503  10.561  13.524  1.00  0.530          H  
ATOM   1455 3HG2 VAL A  91      -8.122   9.723  14.219  1.00  0.530          H  
ATOM   1456  N   ALA A  92      -9.058   6.066  11.479  1.00  0.280          N  
ATOM   1457  CA  ALA A  92      -9.288   5.149  10.384  1.00  0.280          C  
ATOM   1458  C   ALA A  92     -10.572   4.374  10.610  1.00  0.270          C  
ATOM   1459  O   ALA A  92     -11.360   4.167   9.673  1.00  0.270          O  
ATOM   1460  CB  ALA A  92      -8.133   4.185  10.241  1.00  0.390          C  
ATOM   1461  H   ALA A  92      -8.165   6.070  11.983  1.00  0.340          H  
ATOM   1462  HA  ALA A  92      -9.386   5.730   9.483  1.00  0.340          H  
ATOM   1463 1HB  ALA A  92      -8.333   3.521   9.414  1.00  0.470          H  
ATOM   1464 2HB  ALA A  92      -7.218   4.743  10.064  1.00  0.470          H  
ATOM   1465 3HB  ALA A  92      -8.030   3.602  11.157  1.00  0.470          H  
ATOM   1466  N   ALA A  93     -10.825   3.972  11.862  1.00  0.280          N  
ATOM   1467  CA  ALA A  93     -12.076   3.289  12.155  1.00  0.290          C  
ATOM   1468  C   ALA A  93     -13.280   4.209  11.932  1.00  0.290          C  
ATOM   1469  O   ALA A  93     -14.174   3.896  11.142  1.00  0.290          O  
ATOM   1470  CB  ALA A  93     -12.105   2.821  13.592  1.00  0.400          C  
ATOM   1471  H   ALA A  93     -10.100   4.098  12.581  1.00  0.340          H  
ATOM   1472  HA  ALA A  93     -12.156   2.427  11.493  1.00  0.350          H  
ATOM   1473 1HB  ALA A  93     -13.037   2.288  13.783  1.00  0.480          H  
ATOM   1474 2HB  ALA A  93     -11.277   2.188  13.765  1.00  0.480          H  
ATOM   1475 3HB  ALA A  93     -12.035   3.669  14.246  1.00  0.480          H  
ATOM   1476  N   GLU A  94     -13.229   5.427  12.495  1.00  0.290          N  
ATOM   1477  CA  GLU A  94     -14.374   6.345  12.424  1.00  0.300          C  
ATOM   1478  C   GLU A  94     -14.757   6.715  11.007  1.00  0.280          C  
ATOM   1479  O   GLU A  94     -15.947   6.793  10.678  1.00  0.310          O  
ATOM   1480  CB  GLU A  94     -14.094   7.681  13.140  1.00  0.420          C  
ATOM   1481  CG  GLU A  94     -14.009   7.647  14.647  1.00  0.420          C  
ATOM   1482  CD  GLU A  94     -13.761   9.009  15.242  1.00  0.420          C  
ATOM   1483  OE1 GLU A  94     -13.463   9.894  14.486  1.00  0.420          O  
ATOM   1484  OE2 GLU A  94     -13.881   9.168  16.435  1.00  0.420          O  
ATOM   1485  H   GLU A  94     -12.409   5.677  13.058  1.00  0.350          H  
ATOM   1486  HA  GLU A  94     -15.226   5.854  12.896  1.00  0.360          H  
ATOM   1487 1HB  GLU A  94     -13.146   8.081  12.774  1.00  0.500          H  
ATOM   1488 2HB  GLU A  94     -14.867   8.398  12.870  1.00  0.500          H  
ATOM   1489 1HG  GLU A  94     -14.914   7.207  15.066  1.00  0.500          H  
ATOM   1490 2HG  GLU A  94     -13.175   7.031  14.897  1.00  0.500          H  
ATOM   1491  N   GLU A  95     -13.755   6.908  10.162  1.00  0.260          N  
ATOM   1492  CA  GLU A  95     -13.966   7.319   8.788  1.00  0.260          C  
ATOM   1493  C   GLU A  95     -14.212   6.145   7.849  1.00  0.250          C  
ATOM   1494  O   GLU A  95     -14.486   6.344   6.666  1.00  0.350          O  
ATOM   1495  CB  GLU A  95     -12.747   8.106   8.293  1.00  0.360          C  
ATOM   1496  CG  GLU A  95     -12.460   9.438   8.994  1.00  0.360          C  
ATOM   1497  CD  GLU A  95     -13.486  10.503   8.737  1.00  0.360          C  
ATOM   1498  OE1 GLU A  95     -14.186  10.396   7.765  1.00  0.360          O  
ATOM   1499  OE2 GLU A  95     -13.545  11.445   9.491  1.00  0.360          O  
ATOM   1500  H   GLU A  95     -12.797   6.827  10.519  1.00  0.310          H  
ATOM   1501  HA  GLU A  95     -14.839   7.972   8.756  1.00  0.310          H  
ATOM   1502 1HB  GLU A  95     -11.875   7.505   8.466  1.00  0.440          H  
ATOM   1503 2HB  GLU A  95     -12.824   8.283   7.220  1.00  0.440          H  
ATOM   1504 1HG  GLU A  95     -12.425   9.248  10.069  1.00  0.440          H  
ATOM   1505 2HG  GLU A  95     -11.478   9.788   8.692  1.00  0.440          H  
ATOM   1506  N   GLY A  96     -14.083   4.913   8.341  1.00  0.270          N  
ATOM   1507  CA  GLY A  96     -14.262   3.769   7.472  1.00  0.260          C  
ATOM   1508  C   GLY A  96     -13.180   3.685   6.415  1.00  0.240          C  
ATOM   1509  O   GLY A  96     -13.431   3.203   5.309  1.00  0.240          O  
ATOM   1510  H   GLY A  96     -13.945   4.768   9.345  1.00  0.320          H  
ATOM   1511 1HA  GLY A  96     -14.229   2.877   8.090  1.00  0.310          H  
ATOM   1512 2HA  GLY A  96     -15.242   3.814   7.001  1.00  0.310          H  
ATOM   1513  N   ILE A  97     -11.950   4.068   6.745  1.00  0.250          N  
ATOM   1514  CA  ILE A  97     -10.917   4.096   5.720  1.00  0.240          C  
ATOM   1515  C   ILE A  97     -10.771   2.700   5.092  1.00  0.240          C  
ATOM   1516  O   ILE A  97     -10.570   2.596   3.883  1.00  0.250          O  
ATOM   1517  CB  ILE A  97      -9.582   4.633   6.274  1.00  0.340          C  
ATOM   1518  CG1 ILE A  97      -9.708   6.123   6.797  1.00  0.340          C  
ATOM   1519  CG2 ILE A  97      -8.587   4.614   5.192  1.00  0.340          C  
ATOM   1520  CD1 ILE A  97     -10.068   7.231   5.815  1.00  0.340          C  
ATOM   1521  H   ILE A  97     -11.758   4.368   7.707  1.00  0.300          H  
ATOM   1522  HA  ILE A  97     -11.236   4.768   4.930  1.00  0.290          H  
ATOM   1523  HB  ILE A  97      -9.244   4.022   7.107  1.00  0.410          H  
ATOM   1524 1HG1 ILE A  97     -10.465   6.116   7.555  1.00  0.410          H  
ATOM   1525 2HG1 ILE A  97      -8.756   6.391   7.253  1.00  0.410          H  
ATOM   1526 1HG2 ILE A  97      -7.669   5.011   5.575  1.00  0.410          H  
ATOM   1527 2HG2 ILE A  97      -8.434   3.598   4.841  1.00  0.410          H  
ATOM   1528 3HG2 ILE A  97      -8.923   5.224   4.357  1.00  0.410          H  
ATOM   1529 1HD1 ILE A  97     -10.121   8.179   6.355  1.00  0.410          H  
ATOM   1530 2HD1 ILE A  97      -9.315   7.318   5.036  1.00  0.410          H  
ATOM   1531 3HD1 ILE A  97     -11.029   7.030   5.376  1.00  0.410          H  
ATOM   1532  N   VAL A  98     -10.829   1.647   5.908  1.00  0.240          N  
ATOM   1533  CA  VAL A  98     -10.789   0.281   5.393  1.00  0.240          C  
ATOM   1534  C   VAL A  98     -12.224  -0.200   5.120  1.00  0.230          C  
ATOM   1535  O   VAL A  98     -12.551  -0.685   4.037  1.00  0.250          O  
ATOM   1536  CB  VAL A  98     -10.111  -0.692   6.387  1.00  0.340          C  
ATOM   1537  CG1 VAL A  98     -10.188  -2.118   5.841  1.00  0.340          C  
ATOM   1538  CG2 VAL A  98      -8.660  -0.267   6.607  1.00  0.340          C  
ATOM   1539  H   VAL A  98     -10.957   1.827   6.891  1.00  0.290          H  
ATOM   1540  HA  VAL A  98     -10.225   0.267   4.462  1.00  0.290          H  
ATOM   1541  HB  VAL A  98     -10.647  -0.681   7.336  1.00  0.400          H  
ATOM   1542 1HG1 VAL A  98      -9.732  -2.808   6.530  1.00  0.400          H  
ATOM   1543 2HG1 VAL A  98     -11.209  -2.401   5.687  1.00  0.400          H  
ATOM   1544 3HG1 VAL A  98      -9.674  -2.153   4.899  1.00  0.400          H  
ATOM   1545 1HG2 VAL A  98      -8.176  -0.944   7.305  1.00  0.400          H  
ATOM   1546 2HG2 VAL A  98      -8.117  -0.279   5.654  1.00  0.400          H  
ATOM   1547 3HG2 VAL A  98      -8.667   0.727   7.013  1.00  0.400          H  
ATOM   1548  N   ALA A  99     -13.084  -0.028   6.122  1.00  0.250          N  
ATOM   1549  CA  ALA A  99     -14.443  -0.559   6.137  1.00  0.280          C  
ATOM   1550  C   ALA A  99     -15.309  -0.144   4.948  1.00  0.270          C  
ATOM   1551  O   ALA A  99     -16.123  -0.940   4.477  1.00  0.290          O  
ATOM   1552  CB  ALA A  99     -15.120  -0.119   7.416  1.00  0.380          C  
ATOM   1553  H   ALA A  99     -12.747   0.438   6.949  1.00  0.300          H  
ATOM   1554  HA  ALA A  99     -14.369  -1.645   6.136  1.00  0.340          H  
ATOM   1555 1HB  ALA A  99     -16.117  -0.556   7.475  1.00  0.460          H  
ATOM   1556 2HB  ALA A  99     -14.535  -0.444   8.277  1.00  0.460          H  
ATOM   1557 3HB  ALA A  99     -15.196   0.944   7.414  1.00  0.460          H  
ATOM   1558  N   THR A 100     -15.131   1.061   4.405  1.00  0.260          N  
ATOM   1559  CA  THR A 100     -15.985   1.480   3.303  1.00  0.310          C  
ATOM   1560  C   THR A 100     -15.854   0.566   2.080  1.00  0.270          C  
ATOM   1561  O   THR A 100     -16.808   0.391   1.322  1.00  0.270          O  
ATOM   1562  CB  THR A 100     -15.704   2.939   2.891  1.00  0.410          C  
ATOM   1563  OG1 THR A 100     -16.818   3.418   2.139  1.00  0.410          O  
ATOM   1564  CG2 THR A 100     -14.437   3.051   2.013  1.00  0.410          C  
ATOM   1565  H   THR A 100     -14.452   1.729   4.778  1.00  0.310          H  
ATOM   1566  HA  THR A 100     -17.016   1.436   3.646  1.00  0.370          H  
ATOM   1567  HB  THR A 100     -15.575   3.550   3.787  1.00  0.500          H  
ATOM   1568  HG1 THR A 100     -17.580   3.497   2.719  1.00  0.500          H  
ATOM   1569 1HG2 THR A 100     -14.297   4.081   1.745  1.00  0.500          H  
ATOM   1570 2HG2 THR A 100     -13.564   2.692   2.566  1.00  0.500          H  
ATOM   1571 3HG2 THR A 100     -14.556   2.479   1.104  1.00  0.500          H  
ATOM   1572  N   ALA A 101     -14.687  -0.058   1.867  1.00  0.300          N  
ATOM   1573  CA  ALA A 101     -14.504  -0.889   0.679  1.00  0.340          C  
ATOM   1574  C   ALA A 101     -15.366  -2.139   0.724  1.00  0.330          C  
ATOM   1575  O   ALA A 101     -15.551  -2.805  -0.293  1.00  0.440          O  
ATOM   1576  CB  ALA A 101     -13.061  -1.279   0.515  1.00  0.460          C  
ATOM   1577  H   ALA A 101     -13.909   0.029   2.531  1.00  0.360          H  
ATOM   1578  HA  ALA A 101     -14.805  -0.303  -0.190  1.00  0.410          H  
ATOM   1579 1HB  ALA A 101     -12.947  -1.867  -0.390  1.00  0.550          H  
ATOM   1580 2HB  ALA A 101     -12.492  -0.395   0.440  1.00  0.550          H  
ATOM   1581 3HB  ALA A 101     -12.724  -1.859   1.373  1.00  0.550          H  
ATOM   1582  N   TYR A 102     -15.833  -2.497   1.913  1.00  0.280          N  
ATOM   1583  CA  TYR A 102     -16.631  -3.680   2.140  1.00  0.330          C  
ATOM   1584  C   TYR A 102     -18.067  -3.292   2.492  1.00  0.410          C  
ATOM   1585  O   TYR A 102     -18.877  -4.119   2.937  1.00  0.490          O  
ATOM   1586  CB  TYR A 102     -15.968  -4.491   3.239  1.00  0.440          C  
ATOM   1587  CG  TYR A 102     -14.577  -5.004   2.848  1.00  0.440          C  
ATOM   1588  CD1 TYR A 102     -13.468  -4.184   3.006  1.00  0.440          C  
ATOM   1589  CD2 TYR A 102     -14.406  -6.297   2.368  1.00  0.440          C  
ATOM   1590  CE1 TYR A 102     -12.217  -4.642   2.688  1.00  0.440          C  
ATOM   1591  CE2 TYR A 102     -13.143  -6.748   2.045  1.00  0.440          C  
ATOM   1592  CZ  TYR A 102     -12.054  -5.918   2.209  1.00  0.440          C  
ATOM   1593  OH  TYR A 102     -10.808  -6.355   1.871  1.00  0.440          O  
ATOM   1594  H   TYR A 102     -15.671  -1.892   2.721  1.00  0.340          H  
ATOM   1595  HA  TYR A 102     -16.657  -4.268   1.224  1.00  0.400          H  
ATOM   1596 1HB  TYR A 102     -15.866  -3.866   4.132  1.00  0.530          H  
ATOM   1597 2HB  TYR A 102     -16.592  -5.344   3.496  1.00  0.530          H  
ATOM   1598  HD1 TYR A 102     -13.584  -3.166   3.389  1.00  0.530          H  
ATOM   1599  HD2 TYR A 102     -15.267  -6.961   2.243  1.00  0.530          H  
ATOM   1600  HE1 TYR A 102     -11.356  -3.991   2.815  1.00  0.530          H  
ATOM   1601  HE2 TYR A 102     -13.012  -7.765   1.662  1.00  0.530          H  
ATOM   1602  HH  TYR A 102     -10.122  -5.806   2.304  1.00  0.530          H  
ATOM   1603  N   ASP A 103     -18.409  -2.020   2.300  1.00  0.400          N  
ATOM   1604  CA  ASP A 103     -19.737  -1.587   2.661  1.00  0.500          C  
ATOM   1605  C   ASP A 103     -20.687  -1.957   1.556  1.00  0.600          C  
ATOM   1606  O   ASP A 103     -20.815  -1.244   0.554  1.00  0.640          O  
ATOM   1607  CB  ASP A 103     -19.781  -0.088   2.949  1.00  0.660          C  
ATOM   1608  CG  ASP A 103     -21.161   0.429   3.432  1.00  0.660          C  
ATOM   1609  OD1 ASP A 103     -22.189  -0.221   3.215  1.00  0.660          O  
ATOM   1610  OD2 ASP A 103     -21.175   1.490   4.037  1.00  0.660          O  
ATOM   1611  H   ASP A 103     -17.749  -1.341   1.912  1.00  0.480          H  
ATOM   1612  HA  ASP A 103     -20.040  -2.112   3.567  1.00  0.600          H  
ATOM   1613 1HB  ASP A 103     -19.040   0.137   3.714  1.00  0.790          H  
ATOM   1614 2HB  ASP A 103     -19.487   0.460   2.048  1.00  0.790          H  
ATOM   1615  N   ARG A 104     -21.374  -3.062   1.803  1.00  0.710          N  
ATOM   1616  CA  ARG A 104     -22.302  -3.733   0.905  1.00  0.830          C  
ATOM   1617  C   ARG A 104     -23.426  -2.850   0.378  1.00  0.920          C  
ATOM   1618  O   ARG A 104     -24.128  -3.245  -0.550  1.00  1.100          O  
ATOM   1619  CB  ARG A 104     -22.923  -4.940   1.593  1.00  1.110          C  
ATOM   1620  CG  ARG A 104     -23.866  -4.612   2.748  1.00  1.110          C  
ATOM   1621  CD  ARG A 104     -24.315  -5.838   3.453  1.00  1.110          C  
ATOM   1622  NE  ARG A 104     -25.253  -5.533   4.533  1.00  1.110          N  
ATOM   1623  CZ  ARG A 104     -24.920  -5.170   5.797  1.00  1.110          C  
ATOM   1624  NH1 ARG A 104     -23.655  -5.061   6.163  1.00  1.110          N  
ATOM   1625  NH2 ARG A 104     -25.879  -4.922   6.675  1.00  1.110          N  
ATOM   1626  H   ARG A 104     -21.103  -3.529   2.668  1.00  0.850          H  
ATOM   1627  HA  ARG A 104     -21.729  -4.093   0.050  1.00  1.000          H  
ATOM   1628 1HB  ARG A 104     -23.482  -5.525   0.864  1.00  1.340          H  
ATOM   1629 2HB  ARG A 104     -22.129  -5.577   1.984  1.00  1.340          H  
ATOM   1630 1HG  ARG A 104     -23.362  -3.957   3.457  1.00  1.340          H  
ATOM   1631 2HG  ARG A 104     -24.754  -4.109   2.364  1.00  1.340          H  
ATOM   1632 1HD  ARG A 104     -24.824  -6.485   2.738  1.00  1.340          H  
ATOM   1633 2HD  ARG A 104     -23.460  -6.368   3.867  1.00  1.340          H  
ATOM   1634  HE  ARG A 104     -26.240  -5.601   4.315  1.00  1.340          H  
ATOM   1635 1HH1 ARG A 104     -22.914  -5.248   5.504  1.00  1.340          H  
ATOM   1636 2HH1 ARG A 104     -23.424  -4.791   7.110  1.00  1.340          H  
ATOM   1637 1HH2 ARG A 104     -26.849  -5.005   6.401  1.00  1.340          H  
ATOM   1638 2HH2 ARG A 104     -25.647  -4.651   7.619  1.00  1.340          H  
ATOM   1639  N   ARG A 105     -23.651  -1.686   0.980  1.00  0.840          N  
ATOM   1640  CA  ARG A 105     -24.715  -0.825   0.495  1.00  0.930          C  
ATOM   1641  C   ARG A 105     -24.308  -0.011  -0.745  1.00  0.910          C  
ATOM   1642  O   ARG A 105     -25.165   0.640  -1.346  1.00  1.010          O  
ATOM   1643  CB  ARG A 105     -25.139   0.143   1.574  1.00  1.270          C  
ATOM   1644  CG  ARG A 105     -25.760  -0.488   2.796  1.00  1.270          C  
ATOM   1645  CD  ARG A 105     -26.012   0.525   3.834  1.00  1.270          C  
ATOM   1646  NE  ARG A 105     -24.762   1.104   4.312  1.00  1.270          N  
ATOM   1647  CZ  ARG A 105     -24.656   2.144   5.169  1.00  1.270          C  
ATOM   1648  NH1 ARG A 105     -25.737   2.725   5.675  1.00  1.270          N  
ATOM   1649  NH2 ARG A 105     -23.450   2.579   5.493  1.00  1.270          N  
ATOM   1650  H   ARG A 105     -23.056  -1.366   1.764  1.00  1.010          H  
ATOM   1651  HA  ARG A 105     -25.566  -1.450   0.233  1.00  1.120          H  
ATOM   1652 1HB  ARG A 105     -24.264   0.681   1.902  1.00  1.520          H  
ATOM   1653 2HB  ARG A 105     -25.838   0.871   1.166  1.00  1.520          H  
ATOM   1654 1HG  ARG A 105     -26.699  -0.967   2.528  1.00  1.520          H  
ATOM   1655 2HG  ARG A 105     -25.071  -1.231   3.204  1.00  1.520          H  
ATOM   1656 1HD  ARG A 105     -26.625   1.322   3.416  1.00  1.520          H  
ATOM   1657 2HD  ARG A 105     -26.524   0.062   4.676  1.00  1.520          H  
ATOM   1658  HE  ARG A 105     -23.875   0.685   3.958  1.00  1.520          H  
ATOM   1659 1HH1 ARG A 105     -26.657   2.393   5.427  1.00  1.520          H  
ATOM   1660 2HH1 ARG A 105     -25.642   3.503   6.314  1.00  1.520          H  
ATOM   1661 1HH2 ARG A 105     -22.614   2.125   5.067  1.00  1.520          H  
ATOM   1662 2HH2 ARG A 105     -23.334   3.350   6.125  1.00  1.520          H  
ATOM   1663  N   PHE A 106     -23.013  -0.019  -1.126  1.00  0.830          N  
ATOM   1664  CA  PHE A 106     -22.562   0.852  -2.226  1.00  0.830          C  
ATOM   1665  C   PHE A 106     -21.626   0.270  -3.323  1.00  0.830          C  
ATOM   1666  O   PHE A 106     -20.896   1.143  -3.814  1.00  1.700          O  
ATOM   1667  CB  PHE A 106     -21.813   2.045  -1.614  1.00  1.160          C  
ATOM   1668  CG  PHE A 106     -22.602   2.839  -0.614  1.00  1.160          C  
ATOM   1669  CD1 PHE A 106     -22.422   2.607   0.738  1.00  1.160          C  
ATOM   1670  CD2 PHE A 106     -23.514   3.807  -1.005  1.00  1.160          C  
ATOM   1671  CE1 PHE A 106     -23.122   3.315   1.677  1.00  1.160          C  
ATOM   1672  CE2 PHE A 106     -24.226   4.523  -0.060  1.00  1.160          C  
ATOM   1673  CZ  PHE A 106     -24.027   4.274   1.285  1.00  1.160          C  
ATOM   1674  H   PHE A 106     -22.334  -0.591  -0.612  1.00  1.000          H  
ATOM   1675  HA  PHE A 106     -23.454   1.221  -2.730  1.00  1.000          H  
ATOM   1676 1HB  PHE A 106     -20.909   1.679  -1.121  1.00  1.390          H  
ATOM   1677 2HB  PHE A 106     -21.501   2.727  -2.399  1.00  1.390          H  
ATOM   1678  HD1 PHE A 106     -21.708   1.844   1.056  1.00  1.390          H  
ATOM   1679  HD2 PHE A 106     -23.669   3.997  -2.067  1.00  1.390          H  
ATOM   1680  HE1 PHE A 106     -22.952   3.105   2.733  1.00  1.390          H  
ATOM   1681  HE2 PHE A 106     -24.942   5.282  -0.374  1.00  1.390          H  
ATOM   1682  HZ  PHE A 106     -24.583   4.834   2.033  1.00  1.390          H  
ATOM   1683  N   GLY A 107     -22.180  -0.514  -4.234  1.00  0.570          N  
ATOM   1684  CA  GLY A 107     -21.438  -1.691  -4.708  1.00  0.650          C  
ATOM   1685  C   GLY A 107     -20.007  -1.393  -5.212  1.00  0.500          C  
ATOM   1686  O   GLY A 107     -19.159  -0.979  -4.426  1.00  0.500          O  
ATOM   1687  H   GLY A 107     -22.631  -0.013  -4.986  1.00  0.680          H  
ATOM   1688 1HA  GLY A 107     -21.386  -2.421  -3.899  1.00  0.780          H  
ATOM   1689 2HA  GLY A 107     -22.006  -2.165  -5.508  1.00  0.780          H  
ATOM   1690  N   ALA A 108     -19.682  -1.693  -6.477  1.00  0.510          N  
ATOM   1691  CA  ALA A 108     -18.279  -1.603  -6.960  1.00  0.570          C  
ATOM   1692  C   ALA A 108     -17.625  -0.234  -6.734  1.00  0.430          C  
ATOM   1693  O   ALA A 108     -16.416  -0.151  -6.471  1.00  0.480          O  
ATOM   1694  CB  ALA A 108     -18.218  -1.913  -8.446  1.00  0.770          C  
ATOM   1695  H   ALA A 108     -20.406  -1.992  -7.115  1.00  0.610          H  
ATOM   1696  HA  ALA A 108     -17.693  -2.350  -6.422  1.00  0.680          H  
ATOM   1697 1HB  ALA A 108     -17.189  -1.887  -8.791  1.00  0.930          H  
ATOM   1698 2HB  ALA A 108     -18.622  -2.884  -8.624  1.00  0.930          H  
ATOM   1699 3HB  ALA A 108     -18.794  -1.178  -9.003  1.00  0.930          H  
ATOM   1700  N   ALA A 109     -18.425   0.830  -6.785  1.00  0.420          N  
ATOM   1701  CA  ALA A 109     -17.974   2.210  -6.622  1.00  0.430          C  
ATOM   1702  C   ALA A 109     -17.293   2.447  -5.273  1.00  0.320          C  
ATOM   1703  O   ALA A 109     -16.573   3.439  -5.104  1.00  0.370          O  
ATOM   1704  CB  ALA A 109     -19.152   3.158  -6.757  1.00  0.600          C  
ATOM   1705  H   ALA A 109     -19.404   0.685  -6.986  1.00  0.500          H  
ATOM   1706  HA  ALA A 109     -17.251   2.422  -7.409  1.00  0.520          H  
ATOM   1707 1HB  ALA A 109     -18.807   4.182  -6.664  1.00  0.720          H  
ATOM   1708 2HB  ALA A 109     -19.623   3.019  -7.727  1.00  0.720          H  
ATOM   1709 3HB  ALA A 109     -19.876   2.943  -5.963  1.00  0.720          H  
ATOM   1710  N   SER A 110     -17.520   1.566  -4.295  1.00  0.290          N  
ATOM   1711  CA  SER A 110     -16.952   1.724  -2.968  1.00  0.340          C  
ATOM   1712  C   SER A 110     -15.434   1.729  -2.993  1.00  0.280          C  
ATOM   1713  O   SER A 110     -14.804   2.320  -2.115  1.00  0.340          O  
ATOM   1714  CB  SER A 110     -17.348   0.564  -2.099  1.00  0.460          C  
ATOM   1715  OG  SER A 110     -16.685  -0.595  -2.532  1.00  0.460          O  
ATOM   1716  H   SER A 110     -18.084   0.727  -4.476  1.00  0.350          H  
ATOM   1717  HA  SER A 110     -17.312   2.659  -2.539  1.00  0.410          H  
ATOM   1718 1HB  SER A 110     -17.091   0.775  -1.074  1.00  0.550          H  
ATOM   1719 2HB  SER A 110     -18.428   0.414  -2.152  1.00  0.550          H  
ATOM   1720  HG  SER A 110     -16.915  -1.291  -1.902  1.00  0.550          H  
ATOM   1721  N   ARG A 111     -14.823   1.115  -4.013  1.00  0.250          N  
ATOM   1722  CA  ARG A 111     -13.370   1.073  -4.082  1.00  0.280          C  
ATOM   1723  C   ARG A 111     -12.809   2.368  -4.705  1.00  0.280          C  
ATOM   1724  O   ARG A 111     -11.620   2.679  -4.573  1.00  0.360          O  
ATOM   1725  CB  ARG A 111     -12.916  -0.164  -4.852  1.00  0.380          C  
ATOM   1726  CG  ARG A 111     -11.408  -0.411  -4.904  1.00  0.380          C  
ATOM   1727  CD  ARG A 111     -10.776  -0.765  -3.553  1.00  0.380          C  
ATOM   1728  NE  ARG A 111     -11.085  -2.148  -3.113  1.00  0.380          N  
ATOM   1729  CZ  ARG A 111     -10.611  -2.748  -1.978  1.00  0.380          C  
ATOM   1730  NH1 ARG A 111      -9.849  -2.107  -1.131  1.00  0.380          N  
ATOM   1731  NH2 ARG A 111     -10.910  -4.002  -1.730  1.00  0.380          N  
ATOM   1732  H   ARG A 111     -15.390   0.631  -4.721  1.00  0.300          H  
ATOM   1733  HA  ARG A 111     -13.001   0.991  -3.065  1.00  0.340          H  
ATOM   1734 1HB  ARG A 111     -13.378  -1.050  -4.413  1.00  0.460          H  
ATOM   1735 2HB  ARG A 111     -13.268  -0.094  -5.885  1.00  0.460          H  
ATOM   1736 1HG  ARG A 111     -11.241  -1.247  -5.579  1.00  0.460          H  
ATOM   1737 2HG  ARG A 111     -10.899   0.447  -5.293  1.00  0.460          H  
ATOM   1738 1HD  ARG A 111      -9.695  -0.669  -3.641  1.00  0.460          H  
ATOM   1739 2HD  ARG A 111     -11.118  -0.085  -2.794  1.00  0.460          H  
ATOM   1740  HE  ARG A 111     -11.680  -2.714  -3.720  1.00  0.460          H  
ATOM   1741 1HH1 ARG A 111      -9.633  -1.131  -1.247  1.00  0.460          H  
ATOM   1742 2HH1 ARG A 111      -9.479  -2.573  -0.291  1.00  0.460          H  
ATOM   1743 1HH2 ARG A 111     -11.484  -4.535  -2.391  1.00  0.460          H  
ATOM   1744 2HH2 ARG A 111     -10.550  -4.458  -0.903  1.00  0.460          H  
ATOM   1745  N   VAL A 112     -13.670   3.121  -5.389  1.00  0.220          N  
ATOM   1746  CA  VAL A 112     -13.311   4.376  -6.030  1.00  0.230          C  
ATOM   1747  C   VAL A 112     -13.299   5.397  -4.896  1.00  0.240          C  
ATOM   1748  O   VAL A 112     -12.361   6.187  -4.740  1.00  0.270          O  
ATOM   1749  CB  VAL A 112     -14.314   4.684  -7.168  1.00  0.320          C  
ATOM   1750  CG1 VAL A 112     -14.087   6.041  -7.772  1.00  0.320          C  
ATOM   1751  CG2 VAL A 112     -14.157   3.601  -8.241  1.00  0.320          C  
ATOM   1752  H   VAL A 112     -14.653   2.853  -5.403  1.00  0.260          H  
ATOM   1753  HA  VAL A 112     -12.309   4.296  -6.455  1.00  0.280          H  
ATOM   1754  HB  VAL A 112     -15.318   4.670  -6.774  1.00  0.380          H  
ATOM   1755 1HG1 VAL A 112     -14.816   6.215  -8.564  1.00  0.380          H  
ATOM   1756 2HG1 VAL A 112     -14.209   6.788  -7.004  1.00  0.380          H  
ATOM   1757 3HG1 VAL A 112     -13.099   6.087  -8.182  1.00  0.380          H  
ATOM   1758 1HG2 VAL A 112     -14.868   3.781  -9.048  1.00  0.380          H  
ATOM   1759 2HG2 VAL A 112     -13.141   3.625  -8.637  1.00  0.380          H  
ATOM   1760 3HG2 VAL A 112     -14.350   2.618  -7.806  1.00  0.380          H  
ATOM   1761  N   TYR A 113     -14.371   5.376  -4.107  1.00  0.230          N  
ATOM   1762  CA  TYR A 113     -14.462   6.199  -2.915  1.00  0.230          C  
ATOM   1763  C   TYR A 113     -13.334   5.856  -1.936  1.00  0.200          C  
ATOM   1764  O   TYR A 113     -12.636   6.762  -1.469  1.00  0.190          O  
ATOM   1765  CB  TYR A 113     -15.835   6.092  -2.282  1.00  0.320          C  
ATOM   1766  CG  TYR A 113     -15.947   6.753  -0.931  1.00  0.320          C  
ATOM   1767  CD1 TYR A 113     -15.911   8.129  -0.788  1.00  0.320          C  
ATOM   1768  CD2 TYR A 113     -16.139   5.962   0.168  1.00  0.320          C  
ATOM   1769  CE1 TYR A 113     -16.065   8.690   0.456  1.00  0.320          C  
ATOM   1770  CE2 TYR A 113     -16.294   6.528   1.399  1.00  0.320          C  
ATOM   1771  CZ  TYR A 113     -16.262   7.877   1.545  1.00  0.320          C  
ATOM   1772  OH  TYR A 113     -16.428   8.420   2.788  1.00  0.320          O  
ATOM   1773  H   TYR A 113     -15.136   4.734  -4.338  1.00  0.280          H  
ATOM   1774  HA  TYR A 113     -14.323   7.240  -3.213  1.00  0.280          H  
ATOM   1775 1HB  TYR A 113     -16.575   6.541  -2.945  1.00  0.390          H  
ATOM   1776 2HB  TYR A 113     -16.095   5.037  -2.171  1.00  0.390          H  
ATOM   1777  HD1 TYR A 113     -15.759   8.764  -1.644  1.00  0.390          H  
ATOM   1778  HD2 TYR A 113     -16.174   4.876   0.060  1.00  0.390          H  
ATOM   1779  HE1 TYR A 113     -16.040   9.763   0.582  1.00  0.390          H  
ATOM   1780  HE2 TYR A 113     -16.448   5.899   2.272  1.00  0.390          H  
ATOM   1781  HH  TYR A 113     -16.469   7.715   3.444  1.00  0.390          H  
ATOM   1782  N   GLN A 114     -13.133   4.561  -1.626  1.00  0.200          N  
ATOM   1783  CA  GLN A 114     -12.050   4.212  -0.727  1.00  0.230          C  
ATOM   1784  C   GLN A 114     -10.719   4.748  -1.173  1.00  0.220          C  
ATOM   1785  O   GLN A 114      -9.982   5.281  -0.344  1.00  0.210          O  
ATOM   1786  CB  GLN A 114     -11.804   2.716  -0.588  1.00  0.310          C  
ATOM   1787  CG  GLN A 114     -10.632   2.431   0.407  1.00  0.310          C  
ATOM   1788  CD  GLN A 114     -10.276   1.044   0.490  1.00  0.310          C  
ATOM   1789  OE1 GLN A 114     -10.052   0.447  -0.573  1.00  0.310          O  
ATOM   1790  NE2 GLN A 114     -10.225   0.508   1.701  1.00  0.310          N  
ATOM   1791  H   GLN A 114     -13.753   3.825  -1.969  1.00  0.240          H  
ATOM   1792  HA  GLN A 114     -12.274   4.625   0.249  1.00  0.280          H  
ATOM   1793 1HB  GLN A 114     -12.701   2.209  -0.253  1.00  0.370          H  
ATOM   1794 2HB  GLN A 114     -11.536   2.303  -1.558  1.00  0.370          H  
ATOM   1795 1HG  GLN A 114      -9.744   2.924   0.085  1.00  0.370          H  
ATOM   1796 2HG  GLN A 114     -10.915   2.779   1.399  1.00  0.370          H  
ATOM   1797 1HE2 GLN A 114     -10.020  -0.498   1.847  1.00  0.370          H  
ATOM   1798 2HE2 GLN A 114     -10.411   1.112   2.518  1.00  0.370          H  
ATOM   1799  N   MET A 115     -10.343   4.596  -2.449  1.00  0.230          N  
ATOM   1800  CA  MET A 115      -9.014   5.088  -2.741  1.00  0.220          C  
ATOM   1801  C   MET A 115      -8.937   6.586  -2.604  1.00  0.200          C  
ATOM   1802  O   MET A 115      -7.905   7.109  -2.187  1.00  0.240          O  
ATOM   1803  CB  MET A 115      -8.539   4.690  -4.109  1.00  0.310          C  
ATOM   1804  CG  MET A 115      -9.238   5.347  -5.221  1.00  0.310          C  
ATOM   1805  SD  MET A 115      -8.633   4.849  -6.694  1.00  0.310          S  
ATOM   1806  CE  MET A 115      -7.223   5.783  -6.872  1.00  0.310          C  
ATOM   1807  H   MET A 115     -10.924   4.128  -3.153  1.00  0.280          H  
ATOM   1808  HA  MET A 115      -8.334   4.666  -2.023  1.00  0.260          H  
ATOM   1809 1HB  MET A 115      -7.503   4.932  -4.188  1.00  0.370          H  
ATOM   1810 2HB  MET A 115      -8.648   3.610  -4.233  1.00  0.370          H  
ATOM   1811 1HG  MET A 115     -10.277   5.084  -5.186  1.00  0.370          H  
ATOM   1812 2HG  MET A 115      -9.143   6.425  -5.183  1.00  0.370          H  
ATOM   1813 1HE  MET A 115      -6.760   5.545  -7.795  1.00  0.370          H  
ATOM   1814 2HE  MET A 115      -7.516   6.807  -6.880  1.00  0.370          H  
ATOM   1815 3HE  MET A 115      -6.526   5.594  -6.064  1.00  0.370          H  
ATOM   1816  N   ALA A 116     -10.030   7.304  -2.878  1.00  0.180          N  
ATOM   1817  CA  ALA A 116      -9.969   8.735  -2.674  1.00  0.170          C  
ATOM   1818  C   ALA A 116      -9.711   9.026  -1.187  1.00  0.170          C  
ATOM   1819  O   ALA A 116      -8.917   9.913  -0.854  1.00  0.190          O  
ATOM   1820  CB  ALA A 116     -11.227   9.381  -3.168  1.00  0.240          C  
ATOM   1821  H   ALA A 116     -10.863   6.862  -3.290  1.00  0.220          H  
ATOM   1822  HA  ALA A 116      -9.133   9.129  -3.242  1.00  0.200          H  
ATOM   1823 1HB  ALA A 116     -11.157  10.452  -3.029  1.00  0.290          H  
ATOM   1824 2HB  ALA A 116     -11.338   9.151  -4.211  1.00  0.290          H  
ATOM   1825 3HB  ALA A 116     -12.071   8.984  -2.622  1.00  0.290          H  
ATOM   1826  N   LEU A 117     -10.341   8.253  -0.281  1.00  0.170          N  
ATOM   1827  CA  LEU A 117     -10.110   8.470   1.150  1.00  0.190          C  
ATOM   1828  C   LEU A 117      -8.658   8.209   1.492  1.00  0.190          C  
ATOM   1829  O   LEU A 117      -8.048   8.958   2.261  1.00  0.210          O  
ATOM   1830  CB  LEU A 117     -10.918   7.500   2.023  1.00  0.260          C  
ATOM   1831  CG  LEU A 117     -12.424   7.628   2.101  1.00  0.260          C  
ATOM   1832  CD1 LEU A 117     -12.939   6.415   2.822  1.00  0.260          C  
ATOM   1833  CD2 LEU A 117     -12.826   8.847   2.889  1.00  0.260          C  
ATOM   1834  H   LEU A 117     -11.029   7.566  -0.614  1.00  0.200          H  
ATOM   1835  HA  LEU A 117     -10.348   9.501   1.392  1.00  0.230          H  
ATOM   1836 1HB  LEU A 117     -10.703   6.492   1.687  1.00  0.310          H  
ATOM   1837 2HB  LEU A 117     -10.543   7.588   3.024  1.00  0.310          H  
ATOM   1838  HG  LEU A 117     -12.841   7.668   1.090  1.00  0.310          H  
ATOM   1839 1HD1 LEU A 117     -14.007   6.453   2.901  1.00  0.310          H  
ATOM   1840 2HD1 LEU A 117     -12.648   5.531   2.289  1.00  0.310          H  
ATOM   1841 3HD1 LEU A 117     -12.526   6.374   3.814  1.00  0.310          H  
ATOM   1842 1HD2 LEU A 117     -13.905   8.907   2.949  1.00  0.310          H  
ATOM   1843 2HD2 LEU A 117     -12.426   8.759   3.893  1.00  0.310          H  
ATOM   1844 3HD2 LEU A 117     -12.453   9.732   2.437  1.00  0.310          H  
ATOM   1845  N   LEU A 118      -8.097   7.154   0.903  1.00  0.180          N  
ATOM   1846  CA  LEU A 118      -6.717   6.782   1.153  1.00  0.190          C  
ATOM   1847  C   LEU A 118      -5.752   7.842   0.631  1.00  0.190          C  
ATOM   1848  O   LEU A 118      -4.756   8.155   1.292  1.00  0.200          O  
ATOM   1849  CB  LEU A 118      -6.414   5.448   0.487  1.00  0.260          C  
ATOM   1850  CG  LEU A 118      -7.127   4.233   1.013  1.00  0.260          C  
ATOM   1851  CD1 LEU A 118      -6.832   3.051   0.093  1.00  0.260          C  
ATOM   1852  CD2 LEU A 118      -6.697   3.951   2.383  1.00  0.260          C  
ATOM   1853  H   LEU A 118      -8.688   6.567   0.305  1.00  0.220          H  
ATOM   1854  HA  LEU A 118      -6.570   6.715   2.222  1.00  0.230          H  
ATOM   1855 1HB  LEU A 118      -6.648   5.537  -0.563  1.00  0.310          H  
ATOM   1856 2HB  LEU A 118      -5.354   5.255   0.603  1.00  0.310          H  
ATOM   1857  HG  LEU A 118      -8.187   4.407   1.017  1.00  0.310          H  
ATOM   1858 1HD1 LEU A 118      -7.358   2.180   0.458  1.00  0.310          H  
ATOM   1859 2HD1 LEU A 118      -7.164   3.252  -0.899  1.00  0.310          H  
ATOM   1860 3HD1 LEU A 118      -5.764   2.856   0.075  1.00  0.310          H  
ATOM   1861 1HD2 LEU A 118      -7.227   3.069   2.743  1.00  0.310          H  
ATOM   1862 2HD2 LEU A 118      -5.627   3.776   2.394  1.00  0.310          H  
ATOM   1863 3HD2 LEU A 118      -6.920   4.772   3.023  1.00  0.310          H  
ATOM   1864  N   TYR A 119      -6.043   8.440  -0.537  1.00  0.180          N  
ATOM   1865  CA  TYR A 119      -5.178   9.501  -1.057  1.00  0.200          C  
ATOM   1866  C   TYR A 119      -5.103  10.653  -0.084  1.00  0.210          C  
ATOM   1867  O   TYR A 119      -4.030  11.210   0.147  1.00  0.250          O  
ATOM   1868  CB  TYR A 119      -5.703  10.142  -2.358  1.00  0.270          C  
ATOM   1869  CG  TYR A 119      -5.479   9.457  -3.672  1.00  0.270          C  
ATOM   1870  CD1 TYR A 119      -6.469   9.526  -4.613  1.00  0.270          C  
ATOM   1871  CD2 TYR A 119      -4.303   8.814  -3.974  1.00  0.270          C  
ATOM   1872  CE1 TYR A 119      -6.295   8.960  -5.824  1.00  0.270          C  
ATOM   1873  CE2 TYR A 119      -4.153   8.226  -5.189  1.00  0.270          C  
ATOM   1874  CZ  TYR A 119      -5.123   8.299  -6.103  1.00  0.270          C  
ATOM   1875  OH  TYR A 119      -4.932   7.712  -7.311  1.00  0.270          O  
ATOM   1876  H   TYR A 119      -6.840   8.107  -1.085  1.00  0.220          H  
ATOM   1877  HA  TYR A 119      -4.174   9.106  -1.188  1.00  0.240          H  
ATOM   1878 1HB  TYR A 119      -6.779  10.279  -2.250  1.00  0.330          H  
ATOM   1879 2HB  TYR A 119      -5.280  11.141  -2.438  1.00  0.330          H  
ATOM   1880  HD1 TYR A 119      -7.388  10.046  -4.381  1.00  0.330          H  
ATOM   1881  HD2 TYR A 119      -3.488   8.760  -3.253  1.00  0.330          H  
ATOM   1882  HE1 TYR A 119      -7.075   9.026  -6.561  1.00  0.330          H  
ATOM   1883  HE2 TYR A 119      -3.247   7.705  -5.431  1.00  0.330          H  
ATOM   1884  HH  TYR A 119      -5.757   7.726  -7.817  1.00  0.330          H  
ATOM   1885  N   LEU A 120      -6.256  11.012   0.481  1.00  0.190          N  
ATOM   1886  CA  LEU A 120      -6.348  12.128   1.403  1.00  0.210          C  
ATOM   1887  C   LEU A 120      -5.731  11.824   2.769  1.00  0.220          C  
ATOM   1888  O   LEU A 120      -5.071  12.684   3.357  1.00  0.250          O  
ATOM   1889  CB  LEU A 120      -7.829  12.465   1.602  1.00  0.290          C  
ATOM   1890  CG  LEU A 120      -8.610  12.974   0.364  1.00  0.290          C  
ATOM   1891  CD1 LEU A 120     -10.087  13.092   0.732  1.00  0.290          C  
ATOM   1892  CD2 LEU A 120      -8.094  14.270  -0.102  1.00  0.290          C  
ATOM   1893  H   LEU A 120      -7.110  10.521   0.192  1.00  0.230          H  
ATOM   1894  HA  LEU A 120      -5.813  12.971   0.977  1.00  0.250          H  
ATOM   1895 1HB  LEU A 120      -8.308  11.550   1.906  1.00  0.340          H  
ATOM   1896 2HB  LEU A 120      -7.931  13.195   2.406  1.00  0.340          H  
ATOM   1897  HG  LEU A 120      -8.512  12.257  -0.437  1.00  0.340          H  
ATOM   1898 1HD1 LEU A 120     -10.641  13.421  -0.125  1.00  0.340          H  
ATOM   1899 2HD1 LEU A 120     -10.454  12.127   1.048  1.00  0.340          H  
ATOM   1900 3HD1 LEU A 120     -10.215  13.814   1.542  1.00  0.340          H  
ATOM   1901 1HD2 LEU A 120      -8.655  14.571  -0.957  1.00  0.340          H  
ATOM   1902 2HD2 LEU A 120      -8.212  14.995   0.683  1.00  0.340          H  
ATOM   1903 3HD2 LEU A 120      -7.050  14.202  -0.384  1.00  0.340          H  
ATOM   1904  N   TYR A 121      -5.952  10.605   3.265  1.00  0.210          N  
ATOM   1905  CA  TYR A 121      -5.469  10.137   4.560  1.00  0.220          C  
ATOM   1906  C   TYR A 121      -3.941   9.918   4.594  1.00  0.210          C  
ATOM   1907  O   TYR A 121      -3.240  10.469   5.446  1.00  0.220          O  
ATOM   1908  CB  TYR A 121      -6.220   8.830   4.914  1.00  0.300          C  
ATOM   1909  CG  TYR A 121      -5.971   8.221   6.298  1.00  0.300          C  
ATOM   1910  CD1 TYR A 121      -6.737   8.631   7.387  1.00  0.300          C  
ATOM   1911  CD2 TYR A 121      -5.001   7.266   6.480  1.00  0.300          C  
ATOM   1912  CE1 TYR A 121      -6.524   8.081   8.649  1.00  0.300          C  
ATOM   1913  CE2 TYR A 121      -4.793   6.721   7.735  1.00  0.300          C  
ATOM   1914  CZ  TYR A 121      -5.545   7.125   8.815  1.00  0.300          C  
ATOM   1915  OH  TYR A 121      -5.313   6.555  10.052  1.00  0.300          O  
ATOM   1916  H   TYR A 121      -6.537   9.964   2.724  1.00  0.250          H  
ATOM   1917  HA  TYR A 121      -5.707  10.892   5.304  1.00  0.260          H  
ATOM   1918 1HB  TYR A 121      -7.289   9.009   4.823  1.00  0.360          H  
ATOM   1919 2HB  TYR A 121      -5.971   8.076   4.173  1.00  0.360          H  
ATOM   1920  HD1 TYR A 121      -7.512   9.384   7.246  1.00  0.360          H  
ATOM   1921  HD2 TYR A 121      -4.394   6.934   5.636  1.00  0.360          H  
ATOM   1922  HE1 TYR A 121      -7.125   8.402   9.495  1.00  0.360          H  
ATOM   1923  HE2 TYR A 121      -4.023   5.962   7.864  1.00  0.360          H  
ATOM   1924  HH  TYR A 121      -5.810   7.018  10.756  1.00  0.360          H  
ATOM   1925  N   SER A 122      -3.417   9.142   3.635  1.00  0.200          N  
ATOM   1926  CA  SER A 122      -2.027   8.681   3.632  1.00  0.190          C  
ATOM   1927  C   SER A 122      -0.881   9.689   3.885  1.00  0.200          C  
ATOM   1928  O   SER A 122      -0.047   9.414   4.768  1.00  0.200          O  
ATOM   1929  CB  SER A 122      -1.772   7.908   2.359  1.00  0.270          C  
ATOM   1930  OG  SER A 122      -0.450   7.501   2.300  1.00  0.270          O  
ATOM   1931  H   SER A 122      -4.030   8.780   2.899  1.00  0.240          H  
ATOM   1932  HA  SER A 122      -1.961   7.943   4.425  1.00  0.230          H  
ATOM   1933 1HB  SER A 122      -2.418   7.029   2.350  1.00  0.320          H  
ATOM   1934 2HB  SER A 122      -2.028   8.493   1.480  1.00  0.320          H  
ATOM   1935  HG  SER A 122      -0.428   6.801   1.647  1.00  0.320          H  
ATOM   1936  N   PRO A 123      -0.776  10.862   3.207  1.00  0.210          N  
ATOM   1937  CA  PRO A 123       0.310  11.821   3.396  1.00  0.220          C  
ATOM   1938  C   PRO A 123       0.350  12.388   4.829  1.00  0.230          C  
ATOM   1939  O   PRO A 123       1.358  12.966   5.240  1.00  0.240          O  
ATOM   1940  CB  PRO A 123       0.038  12.872   2.313  1.00  0.330          C  
ATOM   1941  CG  PRO A 123      -1.435  12.748   1.997  1.00  0.330          C  
ATOM   1942  CD  PRO A 123      -1.759  11.283   2.169  1.00  0.330          C  
ATOM   1943  HA  PRO A 123       1.258  11.308   3.178  1.00  0.260          H  
ATOM   1944 1HB  PRO A 123       0.320  13.857   2.688  1.00  0.400          H  
ATOM   1945 2HB  PRO A 123       0.673  12.678   1.434  1.00  0.400          H  
ATOM   1946 1HG  PRO A 123      -2.041  13.375   2.662  1.00  0.400          H  
ATOM   1947 2HG  PRO A 123      -1.632  13.093   0.966  1.00  0.400          H  
ATOM   1948 1HD  PRO A 123      -2.782  11.258   2.498  1.00  0.400          H  
ATOM   1949 2HD  PRO A 123      -1.613  10.743   1.230  1.00  0.400          H  
ATOM   1950  N   SER A 124      -0.756  12.260   5.577  1.00  0.220          N  
ATOM   1951  CA  SER A 124      -0.811  12.715   6.956  1.00  0.240          C  
ATOM   1952  C   SER A 124      -1.400  11.606   7.806  1.00  0.240          C  
ATOM   1953  O   SER A 124      -2.242  11.853   8.665  1.00  0.300          O  
ATOM   1954  CB  SER A 124      -1.670  13.956   7.119  1.00  0.330          C  
ATOM   1955  OG  SER A 124      -1.131  15.057   6.443  1.00  0.330          O  
ATOM   1956  H   SER A 124      -1.586  11.769   5.236  1.00  0.260          H  
ATOM   1957  HA  SER A 124       0.198  12.926   7.308  1.00  0.290          H  
ATOM   1958 1HB  SER A 124      -2.668  13.744   6.729  1.00  0.390          H  
ATOM   1959 2HB  SER A 124      -1.782  14.177   8.168  1.00  0.390          H  
ATOM   1960  HG  SER A 124      -0.339  15.292   6.939  1.00  0.390          H  
ATOM   1961  N   SER A 125      -0.873  10.400   7.633  1.00  0.220          N  
ATOM   1962  CA  SER A 125      -1.339   9.242   8.389  1.00  0.230          C  
ATOM   1963  C   SER A 125      -0.410   8.726   9.483  1.00  0.250          C  
ATOM   1964  O   SER A 125      -0.716   7.722  10.112  1.00  0.260          O  
ATOM   1965  CB  SER A 125      -1.573   8.090   7.448  1.00  0.320          C  
ATOM   1966  OG  SER A 125      -0.369   7.695   6.838  1.00  0.320          O  
ATOM   1967  H   SER A 125      -0.223  10.265   6.855  1.00  0.260          H  
ATOM   1968  HA  SER A 125      -2.288   9.512   8.853  1.00  0.280          H  
ATOM   1969 1HB  SER A 125      -1.981   7.261   8.005  1.00  0.380          H  
ATOM   1970 2HB  SER A 125      -2.294   8.372   6.701  1.00  0.380          H  
ATOM   1971  HG  SER A 125      -0.244   8.293   6.065  1.00  0.380          H  
ATOM   1972  N   ALA A 126       0.744   9.344   9.734  1.00  0.270          N  
ATOM   1973  CA  ALA A 126       1.699   8.777  10.720  1.00  0.320          C  
ATOM   1974  C   ALA A 126       2.057   7.372  10.338  1.00  0.330          C  
ATOM   1975  O   ALA A 126       2.172   6.505  11.203  1.00  0.430          O  
ATOM   1976  CB  ALA A 126       1.149   8.651  12.138  1.00  0.430          C  
ATOM   1977  H   ALA A 126       0.969  10.188   9.228  1.00  0.320          H  
ATOM   1978  HA  ALA A 126       2.599   9.395  10.721  1.00  0.380          H  
ATOM   1979 1HB  ALA A 126       1.917   8.204  12.740  1.00  0.510          H  
ATOM   1980 2HB  ALA A 126       0.886   9.566  12.552  1.00  0.510          H  
ATOM   1981 3HB  ALA A 126       0.286   8.004  12.177  1.00  0.510          H  
ATOM   1982  N   ILE A 127       2.202   7.136   9.047  1.00  0.310          N  
ATOM   1983  CA  ILE A 127       2.525   5.846   8.480  1.00  0.290          C  
ATOM   1984  C   ILE A 127       1.438   4.794   8.790  1.00  0.240          C  
ATOM   1985  O   ILE A 127       1.590   3.627   8.431  1.00  0.230          O  
ATOM   1986  CB  ILE A 127       3.878   5.398   9.060  1.00  0.410          C  
ATOM   1987  CG1 ILE A 127       4.898   6.527   8.879  1.00  0.410          C  
ATOM   1988  CG2 ILE A 127       4.419   4.134   8.397  1.00  0.410          C  
ATOM   1989  CD1 ILE A 127       5.158   7.016   7.471  1.00  0.410          C  
ATOM   1990  H   ILE A 127       2.103   7.913   8.410  1.00  0.370          H  
ATOM   1991  HA  ILE A 127       2.589   5.943   7.397  1.00  0.350          H  
ATOM   1992  HB  ILE A 127       3.784   5.198  10.119  1.00  0.500          H  
ATOM   1993 1HG1 ILE A 127       4.590   7.386   9.450  1.00  0.500          H  
ATOM   1994 2HG1 ILE A 127       5.803   6.178   9.320  1.00  0.500          H  
ATOM   1995 1HG2 ILE A 127       5.346   3.912   8.872  1.00  0.500          H  
ATOM   1996 2HG2 ILE A 127       3.790   3.297   8.527  1.00  0.500          H  
ATOM   1997 3HG2 ILE A 127       4.563   4.281   7.336  1.00  0.500          H  
ATOM   1998 1HD1 ILE A 127       5.904   7.805   7.532  1.00  0.500          H  
ATOM   1999 2HD1 ILE A 127       5.524   6.231   6.843  1.00  0.500          H  
ATOM   2000 3HD1 ILE A 127       4.260   7.426   7.032  1.00  0.500          H  
ATOM   2001  N   PHE A 128       0.285   5.214   9.337  1.00  0.250          N  
ATOM   2002  CA  PHE A 128      -0.822   4.326   9.631  1.00  0.270          C  
ATOM   2003  C   PHE A 128      -1.335   3.712   8.342  1.00  0.250          C  
ATOM   2004  O   PHE A 128      -2.014   2.688   8.360  1.00  0.270          O  
ATOM   2005  CB  PHE A 128      -1.962   4.989  10.403  1.00  0.370          C  
ATOM   2006  CG  PHE A 128      -2.911   3.945  10.897  1.00  0.370          C  
ATOM   2007  CD1 PHE A 128      -2.583   3.175  12.000  1.00  0.370          C  
ATOM   2008  CD2 PHE A 128      -4.090   3.680  10.242  1.00  0.370          C  
ATOM   2009  CE1 PHE A 128      -3.413   2.171  12.410  1.00  0.370          C  
ATOM   2010  CE2 PHE A 128      -4.907   2.683  10.659  1.00  0.370          C  
ATOM   2011  CZ  PHE A 128      -4.574   1.933  11.721  1.00  0.370          C  
ATOM   2012  H   PHE A 128       0.171   6.186   9.617  1.00  0.300          H  
ATOM   2013  HA  PHE A 128      -0.445   3.522  10.262  1.00  0.320          H  
ATOM   2014 1HB  PHE A 128      -1.562   5.539  11.258  1.00  0.440          H  
ATOM   2015 2HB  PHE A 128      -2.497   5.692   9.776  1.00  0.440          H  
ATOM   2016  HD1 PHE A 128      -1.652   3.369  12.530  1.00  0.440          H  
ATOM   2017  HD2 PHE A 128      -4.358   4.265   9.373  1.00  0.440          H  
ATOM   2018  HE1 PHE A 128      -3.150   1.561  13.282  1.00  0.440          H  
ATOM   2019  HE2 PHE A 128      -5.826   2.481  10.143  1.00  0.440          H  
ATOM   2020  HZ  PHE A 128      -5.235   1.152  12.028  1.00  0.440          H  
ATOM   2021  N   SER A 129      -1.036   4.340   7.210  1.00  0.230          N  
ATOM   2022  CA  SER A 129      -1.464   3.780   5.958  1.00  0.220          C  
ATOM   2023  C   SER A 129      -0.867   2.388   5.728  1.00  0.210          C  
ATOM   2024  O   SER A 129      -1.448   1.577   4.996  1.00  0.220          O  
ATOM   2025  CB  SER A 129      -1.090   4.696   4.818  1.00  0.310          C  
ATOM   2026  OG  SER A 129       0.303   4.808   4.704  1.00  0.310          O  
ATOM   2027  H   SER A 129      -0.487   5.192   7.221  1.00  0.280          H  
ATOM   2028  HA  SER A 129      -2.522   3.682   5.998  1.00  0.260          H  
ATOM   2029 1HB  SER A 129      -1.506   4.305   3.891  1.00  0.370          H  
ATOM   2030 2HB  SER A 129      -1.522   5.676   4.983  1.00  0.370          H  
ATOM   2031  HG  SER A 129       0.473   5.190   3.835  1.00  0.370          H  
ATOM   2032  N   CYS A 130       0.268   2.072   6.363  1.00  0.200          N  
ATOM   2033  CA  CYS A 130       0.826   0.746   6.208  1.00  0.200          C  
ATOM   2034  C   CYS A 130      -0.084  -0.320   6.848  1.00  0.210          C  
ATOM   2035  O   CYS A 130      -0.392  -1.299   6.162  1.00  0.220          O  
ATOM   2036  CB  CYS A 130       2.258   0.691   6.708  1.00  0.280          C  
ATOM   2037  SG  CYS A 130       3.031  -0.942   6.614  1.00  0.280          S  
ATOM   2038  H   CYS A 130       0.741   2.754   6.962  1.00  0.240          H  
ATOM   2039  HA  CYS A 130       0.875   0.533   5.140  1.00  0.240          H  
ATOM   2040 1HB  CYS A 130       2.856   1.366   6.095  1.00  0.340          H  
ATOM   2041 2HB  CYS A 130       2.312   1.062   7.679  1.00  0.340          H  
ATOM   2042  HG  CYS A 130       2.756  -1.146   5.327  1.00  0.340          H  
ATOM   2043  N   PRO A 131      -0.481  -0.253   8.150  1.00  0.230          N  
ATOM   2044  CA  PRO A 131      -1.461  -1.152   8.688  1.00  0.250          C  
ATOM   2045  C   PRO A 131      -2.804  -1.017   7.990  1.00  0.240          C  
ATOM   2046  O   PRO A 131      -3.512  -2.011   7.911  1.00  0.260          O  
ATOM   2047  CB  PRO A 131      -1.489  -0.814  10.181  1.00  0.380          C  
ATOM   2048  CG  PRO A 131      -0.870   0.516  10.285  1.00  0.380          C  
ATOM   2049  CD  PRO A 131       0.164   0.563   9.162  1.00  0.380          C  
ATOM   2050  HA  PRO A 131      -1.094  -2.170   8.561  1.00  0.300          H  
ATOM   2051 1HB  PRO A 131      -2.533  -0.809  10.536  1.00  0.450          H  
ATOM   2052 2HB  PRO A 131      -0.976  -1.584  10.747  1.00  0.450          H  
ATOM   2053 1HG  PRO A 131      -1.647   1.256  10.187  1.00  0.450          H  
ATOM   2054 2HG  PRO A 131      -0.432   0.657  11.262  1.00  0.450          H  
ATOM   2055 1HD  PRO A 131       0.317   1.570   8.861  1.00  0.450          H  
ATOM   2056 2HD  PRO A 131       1.095   0.084   9.479  1.00  0.450          H  
ATOM   2057  N   LEU A 132      -3.159   0.135   7.390  1.00  0.230          N  
ATOM   2058  CA  LEU A 132      -4.437   0.112   6.676  1.00  0.240          C  
ATOM   2059  C   LEU A 132      -4.349  -0.891   5.541  1.00  0.210          C  
ATOM   2060  O   LEU A 132      -5.274  -1.674   5.313  1.00  0.200          O  
ATOM   2061  CB  LEU A 132      -4.798   1.406   5.957  1.00  0.330          C  
ATOM   2062  CG  LEU A 132      -5.128   2.633   6.695  1.00  0.330          C  
ATOM   2063  CD1 LEU A 132      -5.259   3.713   5.686  1.00  0.330          C  
ATOM   2064  CD2 LEU A 132      -6.414   2.512   7.392  1.00  0.330          C  
ATOM   2065  H   LEU A 132      -2.620   1.001   7.497  1.00  0.280          H  
ATOM   2066  HA  LEU A 132      -5.227  -0.189   7.358  1.00  0.290          H  
ATOM   2067 1HB  LEU A 132      -3.993   1.645   5.274  1.00  0.400          H  
ATOM   2068 2HB  LEU A 132      -5.682   1.178   5.370  1.00  0.400          H  
ATOM   2069  HG  LEU A 132      -4.340   2.866   7.396  1.00  0.400          H  
ATOM   2070 1HD1 LEU A 132      -5.512   4.613   6.178  1.00  0.400          H  
ATOM   2071 2HD1 LEU A 132      -4.376   3.858   5.107  1.00  0.400          H  
ATOM   2072 3HD1 LEU A 132      -6.044   3.429   5.018  1.00  0.400          H  
ATOM   2073 1HD2 LEU A 132      -6.619   3.455   7.883  1.00  0.400          H  
ATOM   2074 2HD2 LEU A 132      -7.182   2.309   6.663  1.00  0.400          H  
ATOM   2075 3HD2 LEU A 132      -6.377   1.713   8.121  1.00  0.400          H  
ATOM   2076  N   ALA A 133      -3.222  -0.858   4.815  1.00  0.200          N  
ATOM   2077  CA  ALA A 133      -3.031  -1.738   3.674  1.00  0.200          C  
ATOM   2078  C   ALA A 133      -3.062  -3.184   4.070  1.00  0.200          C  
ATOM   2079  O   ALA A 133      -3.675  -4.012   3.387  1.00  0.210          O  
ATOM   2080  CB  ALA A 133      -1.697  -1.444   3.013  1.00  0.280          C  
ATOM   2081  H   ALA A 133      -2.514  -0.146   5.032  1.00  0.240          H  
ATOM   2082  HA  ALA A 133      -3.841  -1.564   2.976  1.00  0.240          H  
ATOM   2083 1HB  ALA A 133      -1.572  -2.080   2.146  1.00  0.340          H  
ATOM   2084 2HB  ALA A 133      -1.658  -0.410   2.720  1.00  0.340          H  
ATOM   2085 3HB  ALA A 133      -0.895  -1.635   3.717  1.00  0.340          H  
ATOM   2086  N   MET A 134      -2.423  -3.494   5.194  1.00  0.200          N  
ATOM   2087  CA  MET A 134      -2.355  -4.862   5.664  1.00  0.210          C  
ATOM   2088  C   MET A 134      -3.709  -5.336   6.199  1.00  0.220          C  
ATOM   2089  O   MET A 134      -4.087  -6.488   5.981  1.00  0.250          O  
ATOM   2090  CB  MET A 134      -1.260  -4.955   6.689  1.00  0.290          C  
ATOM   2091  CG  MET A 134       0.120  -4.733   6.079  1.00  0.290          C  
ATOM   2092  SD  MET A 134       1.471  -5.055   7.185  1.00  0.290          S  
ATOM   2093  CE  MET A 134       1.267  -3.765   8.401  1.00  0.290          C  
ATOM   2094  H   MET A 134      -1.917  -2.751   5.692  1.00  0.240          H  
ATOM   2095  HA  MET A 134      -2.091  -5.498   4.821  1.00  0.250          H  
ATOM   2096 1HB  MET A 134      -1.438  -4.210   7.448  1.00  0.350          H  
ATOM   2097 2HB  MET A 134      -1.286  -5.928   7.168  1.00  0.350          H  
ATOM   2098 1HG  MET A 134       0.232  -5.364   5.200  1.00  0.350          H  
ATOM   2099 2HG  MET A 134       0.193  -3.701   5.751  1.00  0.350          H  
ATOM   2100 1HE  MET A 134       2.059  -3.833   9.121  1.00  0.350          H  
ATOM   2101 2HE  MET A 134       1.292  -2.801   7.926  1.00  0.350          H  
ATOM   2102 3HE  MET A 134       0.324  -3.895   8.912  1.00  0.350          H  
ATOM   2103  N   THR A 135      -4.443  -4.427   6.856  1.00  0.220          N  
ATOM   2104  CA  THR A 135      -5.773  -4.639   7.427  1.00  0.230          C  
ATOM   2105  C   THR A 135      -6.783  -4.920   6.319  1.00  0.220          C  
ATOM   2106  O   THR A 135      -7.585  -5.850   6.425  1.00  0.240          O  
ATOM   2107  CB  THR A 135      -6.168  -3.383   8.259  1.00  0.320          C  
ATOM   2108  OG1 THR A 135      -5.220  -3.235   9.328  1.00  0.320          O  
ATOM   2109  CG2 THR A 135      -7.570  -3.424   8.852  1.00  0.320          C  
ATOM   2110  H   THR A 135      -4.025  -3.514   7.014  1.00  0.260          H  
ATOM   2111  HA  THR A 135      -5.742  -5.500   8.086  1.00  0.280          H  
ATOM   2112  HB  THR A 135      -6.107  -2.520   7.608  1.00  0.380          H  
ATOM   2113  HG1 THR A 135      -4.383  -2.912   8.948  1.00  0.380          H  
ATOM   2114 1HG2 THR A 135      -7.754  -2.498   9.397  1.00  0.380          H  
ATOM   2115 2HG2 THR A 135      -8.304  -3.525   8.072  1.00  0.380          H  
ATOM   2116 3HG2 THR A 135      -7.669  -4.214   9.520  1.00  0.380          H  
ATOM   2117  N   ASP A 136      -6.736  -4.110   5.253  1.00  0.210          N  
ATOM   2118  CA  ASP A 136      -7.623  -4.229   4.105  1.00  0.200          C  
ATOM   2119  C   ASP A 136      -7.258  -5.486   3.318  1.00  0.210          C  
ATOM   2120  O   ASP A 136      -8.147  -6.231   2.889  1.00  0.250          O  
ATOM   2121  CB  ASP A 136      -7.487  -2.984   3.229  1.00  0.280          C  
ATOM   2122  CG  ASP A 136      -8.587  -2.768   2.145  1.00  0.280          C  
ATOM   2123  OD1 ASP A 136      -9.681  -2.374   2.455  1.00  0.280          O  
ATOM   2124  OD2 ASP A 136      -8.297  -2.963   1.012  1.00  0.280          O  
ATOM   2125  H   ASP A 136      -6.069  -3.334   5.260  1.00  0.250          H  
ATOM   2126  HA  ASP A 136      -8.649  -4.319   4.456  1.00  0.240          H  
ATOM   2127 1HB  ASP A 136      -7.462  -2.110   3.879  1.00  0.340          H  
ATOM   2128 2HB  ASP A 136      -6.512  -3.014   2.733  1.00  0.340          H  
ATOM   2129  N   GLY A 137      -5.946  -5.729   3.146  1.00  0.200          N  
ATOM   2130  CA  GLY A 137      -5.450  -6.897   2.456  1.00  0.200          C  
ATOM   2131  C   GLY A 137      -5.943  -8.142   3.165  1.00  0.220          C  
ATOM   2132  O   GLY A 137      -6.517  -9.033   2.525  1.00  0.230          O  
ATOM   2133  H   GLY A 137      -5.243  -5.061   3.470  1.00  0.240          H  
ATOM   2134 1HA  GLY A 137      -5.795  -6.895   1.426  1.00  0.240          H  
ATOM   2135 2HA  GLY A 137      -4.362  -6.870   2.445  1.00  0.240          H  
ATOM   2136  N   ALA A 138      -5.698  -8.225   4.481  1.00  0.220          N  
ATOM   2137  CA  ALA A 138      -6.140  -9.369   5.245  1.00  0.250          C  
ATOM   2138  C   ALA A 138      -7.643  -9.486   5.183  1.00  0.260          C  
ATOM   2139  O   ALA A 138      -8.152 -10.572   4.941  1.00  0.300          O  
ATOM   2140  CB  ALA A 138      -5.705  -9.264   6.693  1.00  0.340          C  
ATOM   2141  H   ALA A 138      -5.197  -7.475   4.954  1.00  0.260          H  
ATOM   2142  HA  ALA A 138      -5.708 -10.259   4.800  1.00  0.300          H  
ATOM   2143 1HB  ALA A 138      -6.040 -10.141   7.241  1.00  0.410          H  
ATOM   2144 2HB  ALA A 138      -4.627  -9.194   6.750  1.00  0.410          H  
ATOM   2145 3HB  ALA A 138      -6.147  -8.367   7.133  1.00  0.410          H  
ATOM   2146  N   ALA A 139      -8.383  -8.374   5.267  1.00  0.250          N  
ATOM   2147  CA  ALA A 139      -9.828  -8.486   5.224  1.00  0.260          C  
ATOM   2148  C   ALA A 139     -10.280  -9.167   3.937  1.00  0.270          C  
ATOM   2149  O   ALA A 139     -11.184 -10.005   3.973  1.00  0.290          O  
ATOM   2150  CB  ALA A 139     -10.470  -7.116   5.357  1.00  0.360          C  
ATOM   2151  H   ALA A 139      -7.963  -7.462   5.460  1.00  0.300          H  
ATOM   2152  HA  ALA A 139     -10.144  -9.101   6.061  1.00  0.310          H  
ATOM   2153 1HB  ALA A 139     -11.548  -7.222   5.345  1.00  0.430          H  
ATOM   2154 2HB  ALA A 139     -10.158  -6.654   6.294  1.00  0.430          H  
ATOM   2155 3HB  ALA A 139     -10.159  -6.492   4.530  1.00  0.430          H  
ATOM   2156  N   ARG A 140      -9.640  -8.875   2.802  1.00  0.270          N  
ATOM   2157  CA  ARG A 140     -10.074  -9.541   1.586  1.00  0.300          C  
ATOM   2158  C   ARG A 140      -9.671 -11.010   1.605  1.00  0.300          C  
ATOM   2159  O   ARG A 140     -10.451 -11.867   1.189  1.00  0.310          O  
ATOM   2160  CB  ARG A 140      -9.516  -8.887   0.332  1.00  0.410          C  
ATOM   2161  CG  ARG A 140     -10.000  -9.498  -0.998  1.00  0.410          C  
ATOM   2162  CD  ARG A 140     -11.485  -9.396  -1.211  1.00  0.410          C  
ATOM   2163  NE  ARG A 140     -11.842  -9.859  -2.547  1.00  0.410          N  
ATOM   2164  CZ  ARG A 140     -13.089 -10.198  -2.975  1.00  0.410          C  
ATOM   2165  NH1 ARG A 140     -14.143 -10.158  -2.178  1.00  0.410          N  
ATOM   2166  NH2 ARG A 140     -13.264 -10.588  -4.233  1.00  0.410          N  
ATOM   2167  H   ARG A 140      -8.926  -8.137   2.790  1.00  0.320          H  
ATOM   2168  HA  ARG A 140     -11.159  -9.476   1.547  1.00  0.360          H  
ATOM   2169 1HB  ARG A 140      -9.749  -7.837   0.307  1.00  0.490          H  
ATOM   2170 2HB  ARG A 140      -8.424  -8.970   0.348  1.00  0.490          H  
ATOM   2171 1HG  ARG A 140      -9.498  -9.000  -1.827  1.00  0.490          H  
ATOM   2172 2HG  ARG A 140      -9.765 -10.548  -1.020  1.00  0.490          H  
ATOM   2173 1HD  ARG A 140     -12.007 -10.025  -0.490  1.00  0.490          H  
ATOM   2174 2HD  ARG A 140     -11.807  -8.357  -1.103  1.00  0.490          H  
ATOM   2175  HE  ARG A 140     -11.079  -9.934  -3.210  1.00  0.490          H  
ATOM   2176 1HH1 ARG A 140     -14.083  -9.878  -1.188  1.00  0.490          H  
ATOM   2177 2HH1 ARG A 140     -15.048 -10.418  -2.538  1.00  0.490          H  
ATOM   2178 1HH2 ARG A 140     -12.477 -10.630  -4.871  1.00  0.490          H  
ATOM   2179 2HH2 ARG A 140     -14.191 -10.842  -4.550  1.00  0.490          H  
ATOM   2180  N   ALA A 141      -8.448 -11.319   2.045  1.00  0.310          N  
ATOM   2181  CA  ALA A 141      -8.016 -12.715   2.059  1.00  0.350          C  
ATOM   2182  C   ALA A 141      -8.916 -13.564   2.959  1.00  0.340          C  
ATOM   2183  O   ALA A 141      -9.241 -14.719   2.638  1.00  0.420          O  
ATOM   2184  CB  ALA A 141      -6.581 -12.801   2.530  1.00  0.470          C  
ATOM   2185  H   ALA A 141      -7.813 -10.567   2.349  1.00  0.370          H  
ATOM   2186  HA  ALA A 141      -8.087 -13.106   1.047  1.00  0.420          H  
ATOM   2187 1HB  ALA A 141      -6.248 -13.836   2.516  1.00  0.570          H  
ATOM   2188 2HB  ALA A 141      -5.977 -12.211   1.865  1.00  0.570          H  
ATOM   2189 3HB  ALA A 141      -6.511 -12.405   3.544  1.00  0.570          H  
ATOM   2190  N   LEU A 142      -9.306 -12.982   4.087  1.00  0.310          N  
ATOM   2191  CA  LEU A 142     -10.139 -13.630   5.071  1.00  0.350          C  
ATOM   2192  C   LEU A 142     -11.548 -13.815   4.531  1.00  0.370          C  
ATOM   2193  O   LEU A 142     -12.138 -14.877   4.690  1.00  0.480          O  
ATOM   2194  CB  LEU A 142     -10.122 -12.757   6.321  1.00  0.470          C  
ATOM   2195  CG  LEU A 142      -8.746 -12.663   7.070  1.00  0.470          C  
ATOM   2196  CD1 LEU A 142      -8.832 -11.560   8.015  1.00  0.470          C  
ATOM   2197  CD2 LEU A 142      -8.448 -13.900   7.815  1.00  0.470          C  
ATOM   2198  H   LEU A 142      -8.974 -12.037   4.280  1.00  0.370          H  
ATOM   2199  HA  LEU A 142      -9.725 -14.609   5.287  1.00  0.420          H  
ATOM   2200 1HB  LEU A 142     -10.396 -11.749   6.025  1.00  0.570          H  
ATOM   2201 2HB  LEU A 142     -10.871 -13.128   7.020  1.00  0.570          H  
ATOM   2202  HG  LEU A 142      -7.946 -12.481   6.363  1.00  0.570          H  
ATOM   2203 1HD1 LEU A 142      -7.893 -11.457   8.561  1.00  0.570          H  
ATOM   2204 2HD1 LEU A 142      -9.035 -10.660   7.465  1.00  0.570          H  
ATOM   2205 3HD1 LEU A 142      -9.630 -11.753   8.690  1.00  0.570          H  
ATOM   2206 1HD2 LEU A 142      -7.507 -13.786   8.334  1.00  0.570          H  
ATOM   2207 2HD2 LEU A 142      -9.241 -14.046   8.530  1.00  0.570          H  
ATOM   2208 3HD2 LEU A 142      -8.384 -14.746   7.139  1.00  0.570          H  
ATOM   2209  N   GLU A 143     -12.078 -12.810   3.836  1.00  0.310          N  
ATOM   2210  CA  GLU A 143     -13.401 -12.926   3.250  1.00  0.340          C  
ATOM   2211  C   GLU A 143     -13.439 -14.043   2.200  1.00  0.360          C  
ATOM   2212  O   GLU A 143     -14.350 -14.878   2.194  1.00  0.450          O  
ATOM   2213  CB  GLU A 143     -13.809 -11.584   2.633  1.00  0.460          C  
ATOM   2214  CG  GLU A 143     -15.221 -11.517   2.088  1.00  0.460          C  
ATOM   2215  CD  GLU A 143     -15.573 -10.142   1.575  1.00  0.460          C  
ATOM   2216  OE1 GLU A 143     -14.943  -9.686   0.641  1.00  0.460          O  
ATOM   2217  OE2 GLU A 143     -16.467  -9.543   2.121  1.00  0.460          O  
ATOM   2218  H   GLU A 143     -11.582 -11.918   3.769  1.00  0.370          H  
ATOM   2219  HA  GLU A 143     -14.109 -13.182   4.034  1.00  0.410          H  
ATOM   2220 1HB  GLU A 143     -13.697 -10.796   3.376  1.00  0.560          H  
ATOM   2221 2HB  GLU A 143     -13.126 -11.347   1.815  1.00  0.560          H  
ATOM   2222 1HG  GLU A 143     -15.321 -12.234   1.272  1.00  0.560          H  
ATOM   2223 2HG  GLU A 143     -15.918 -11.803   2.875  1.00  0.560          H  
ATOM   2224  N   LEU A 144     -12.420 -14.091   1.333  1.00  0.340          N  
ATOM   2225  CA  LEU A 144     -12.381 -15.059   0.240  1.00  0.400          C  
ATOM   2226  C   LEU A 144     -12.372 -16.513   0.652  1.00  0.510          C  
ATOM   2227  O   LEU A 144     -12.978 -17.343  -0.024  1.00  0.650          O  
ATOM   2228  CB  LEU A 144     -11.163 -14.807  -0.644  1.00  0.540          C  
ATOM   2229  CG  LEU A 144     -11.188 -13.556  -1.532  1.00  0.540          C  
ATOM   2230  CD1 LEU A 144      -9.817 -13.361  -2.106  1.00  0.540          C  
ATOM   2231  CD2 LEU A 144     -12.192 -13.737  -2.661  1.00  0.540          C  
ATOM   2232  H   LEU A 144     -11.683 -13.383   1.397  1.00  0.410          H  
ATOM   2233  HA  LEU A 144     -13.280 -14.909  -0.345  1.00  0.480          H  
ATOM   2234 1HB  LEU A 144     -10.294 -14.718   0.012  1.00  0.640          H  
ATOM   2235 2HB  LEU A 144     -11.020 -15.675  -1.284  1.00  0.640          H  
ATOM   2236  HG  LEU A 144     -11.450 -12.682  -0.942  1.00  0.640          H  
ATOM   2237 1HD1 LEU A 144      -9.802 -12.472  -2.737  1.00  0.640          H  
ATOM   2238 2HD1 LEU A 144      -9.123 -13.241  -1.288  1.00  0.640          H  
ATOM   2239 3HD1 LEU A 144      -9.539 -14.229  -2.697  1.00  0.640          H  
ATOM   2240 1HD2 LEU A 144     -12.173 -12.872  -3.289  1.00  0.640          H  
ATOM   2241 2HD2 LEU A 144     -11.919 -14.611  -3.251  1.00  0.640          H  
ATOM   2242 3HD2 LEU A 144     -13.194 -13.868  -2.271  1.00  0.640          H  
ATOM   2243  N   TYR A 145     -11.697 -16.864   1.724  1.00  0.610          N  
ATOM   2244  CA  TYR A 145     -11.724 -18.268   2.096  1.00  0.840          C  
ATOM   2245  C   TYR A 145     -12.139 -18.432   3.528  1.00  1.110          C  
ATOM   2246  O   TYR A 145     -11.622 -19.326   4.169  1.00  1.670          O  
ATOM   2247  CB  TYR A 145     -10.351 -18.925   1.840  1.00  1.080          C  
ATOM   2248  CG  TYR A 145     -10.340 -20.468   1.955  1.00  1.080          C  
ATOM   2249  CD1 TYR A 145     -10.926 -21.225   0.957  1.00  1.080          C  
ATOM   2250  CD2 TYR A 145      -9.745 -21.112   3.038  1.00  1.080          C  
ATOM   2251  CE1 TYR A 145     -10.927 -22.599   1.033  1.00  1.080          C  
ATOM   2252  CE2 TYR A 145      -9.760 -22.490   3.117  1.00  1.080          C  
ATOM   2253  CZ  TYR A 145     -10.343 -23.230   2.117  1.00  1.080          C  
ATOM   2254  OH  TYR A 145     -10.346 -24.606   2.187  1.00  1.080          O  
ATOM   2255  H   TYR A 145     -11.134 -16.175   2.240  1.00  0.730          H  
ATOM   2256  HA  TYR A 145     -12.470 -18.785   1.497  1.00  1.010          H  
ATOM   2257 1HB  TYR A 145     -10.005 -18.655   0.845  1.00  1.300          H  
ATOM   2258 2HB  TYR A 145      -9.627 -18.529   2.553  1.00  1.300          H  
ATOM   2259  HD1 TYR A 145     -11.392 -20.730   0.105  1.00  1.300          H  
ATOM   2260  HD2 TYR A 145      -9.282 -20.521   3.828  1.00  1.300          H  
ATOM   2261  HE1 TYR A 145     -11.390 -23.188   0.243  1.00  1.300          H  
ATOM   2262  HE2 TYR A 145      -9.305 -22.996   3.968  1.00  1.300          H  
ATOM   2263  HH  TYR A 145      -9.886 -24.889   2.983  1.00  1.300          H  
ATOM   2264  N   ALA A 146     -13.082 -17.619   4.029  1.00  1.050          N  
ATOM   2265  CA  ALA A 146     -13.345 -17.653   5.468  1.00  1.460          C  
ATOM   2266  C   ALA A 146     -13.571 -19.044   6.107  1.00  1.370          C  
ATOM   2267  O   ALA A 146     -12.609 -19.659   6.579  1.00  1.940          O  
ATOM   2268  CB  ALA A 146     -14.548 -16.778   5.772  1.00  1.880          C  
ATOM   2269  H   ALA A 146     -13.525 -16.907   3.432  1.00  1.260          H  
ATOM   2270  HA  ALA A 146     -12.497 -17.194   5.942  1.00  1.750          H  
ATOM   2271 1HB  ALA A 146     -14.695 -16.730   6.851  1.00  2.260          H  
ATOM   2272 2HB  ALA A 146     -14.367 -15.774   5.384  1.00  2.260          H  
ATOM   2273 3HB  ALA A 146     -15.435 -17.182   5.299  1.00  2.260          H  
ATOM   2274  N   ASP A 147     -14.783 -19.588   6.123  1.00  1.560          N  
ATOM   2275  CA  ASP A 147     -14.990 -20.914   6.726  1.00  1.660          C  
ATOM   2276  C   ASP A 147     -14.328 -21.122   8.124  1.00  1.360          C  
ATOM   2277  O   ASP A 147     -13.733 -22.182   8.368  1.00  2.120          O  
ATOM   2278  CB  ASP A 147     -14.573 -22.001   5.739  1.00  2.280          C  
ATOM   2279  CG  ASP A 147     -15.486 -21.992   4.491  1.00  2.280          C  
ATOM   2280  OD1 ASP A 147     -16.619 -21.555   4.613  1.00  2.280          O  
ATOM   2281  OD2 ASP A 147     -15.071 -22.446   3.450  1.00  2.280          O  
ATOM   2282  H   ASP A 147     -15.573 -19.121   5.704  1.00  1.870          H  
ATOM   2283  HA  ASP A 147     -16.063 -21.031   6.873  1.00  1.990          H  
ATOM   2284 1HB  ASP A 147     -13.537 -21.838   5.424  1.00  2.740          H  
ATOM   2285 2HB  ASP A 147     -14.625 -22.978   6.216  1.00  2.740          H  
ATOM   2286  N   ALA A 148     -14.389 -20.142   9.035  1.00  0.930          N  
ATOM   2287  CA  ALA A 148     -13.731 -20.334  10.333  1.00  1.110          C  
ATOM   2288  C   ALA A 148     -14.210 -19.378  11.393  1.00  0.780          C  
ATOM   2289  O   ALA A 148     -14.649 -18.275  11.085  1.00  1.040          O  
ATOM   2290  CB  ALA A 148     -12.231 -20.161  10.195  1.00  1.480          C  
ATOM   2291  H   ALA A 148     -14.891 -19.292   8.836  1.00  1.120          H  
ATOM   2292  HA  ALA A 148     -13.947 -21.348  10.671  1.00  1.330          H  
ATOM   2293 1HB  ALA A 148     -11.756 -20.338  11.162  1.00  1.780          H  
ATOM   2294 2HB  ALA A 148     -11.846 -20.870   9.465  1.00  1.780          H  
ATOM   2295 3HB  ALA A 148     -12.027 -19.167   9.867  1.00  1.780          H  
ATOM   2296  N   ASP A 149     -14.012 -19.757  12.647  1.00  0.780          N  
ATOM   2297  CA  ASP A 149     -14.330 -18.934  13.795  1.00  0.850          C  
ATOM   2298  C   ASP A 149     -13.384 -17.754  13.894  1.00  0.700          C  
ATOM   2299  O   ASP A 149     -13.812 -16.617  14.082  1.00  0.810          O  
ATOM   2300  CB  ASP A 149     -14.242 -19.818  15.044  1.00  1.160          C  
ATOM   2301  CG  ASP A 149     -12.880 -20.574  15.077  1.00  1.160          C  
ATOM   2302  OD1 ASP A 149     -12.303 -20.685  13.996  1.00  1.160          O  
ATOM   2303  OD2 ASP A 149     -12.416 -21.018  16.095  1.00  1.160          O  
ATOM   2304  H   ASP A 149     -13.600 -20.666  12.847  1.00  0.940          H  
ATOM   2305  HA  ASP A 149     -15.349 -18.560  13.688  1.00  1.020          H  
ATOM   2306 1HB  ASP A 149     -14.333 -19.202  15.940  1.00  1.390          H  
ATOM   2307 2HB  ASP A 149     -15.059 -20.540  15.050  1.00  1.390          H  
ATOM   2308  N   LEU A 150     -12.108 -18.008  13.722  1.00  0.710          N  
ATOM   2309  CA  LEU A 150     -11.144 -16.931  13.814  1.00  0.630          C  
ATOM   2310  C   LEU A 150     -11.364 -15.908  12.721  1.00  0.480          C  
ATOM   2311  O   LEU A 150     -11.236 -14.711  12.958  1.00  0.470          O  
ATOM   2312  CB  LEU A 150      -9.729 -17.491  13.740  1.00  0.910          C  
ATOM   2313  CG  LEU A 150      -9.280 -18.340  14.958  1.00  0.910          C  
ATOM   2314  CD1 LEU A 150      -7.988 -18.990  14.630  1.00  0.910          C  
ATOM   2315  CD2 LEU A 150      -9.120 -17.463  16.206  1.00  0.910          C  
ATOM   2316  H   LEU A 150     -11.862 -18.992  13.604  1.00  0.850          H  
ATOM   2317  HA  LEU A 150     -11.290 -16.424  14.763  1.00  0.760          H  
ATOM   2318 1HB  LEU A 150      -9.651 -18.115  12.852  1.00  1.100          H  
ATOM   2319 2HB  LEU A 150      -9.037 -16.657  13.634  1.00  1.100          H  
ATOM   2320  HG  LEU A 150     -10.022 -19.123  15.151  1.00  1.100          H  
ATOM   2321 1HD1 LEU A 150      -7.665 -19.613  15.462  1.00  1.100          H  
ATOM   2322 2HD1 LEU A 150      -8.142 -19.597  13.757  1.00  1.100          H  
ATOM   2323 3HD1 LEU A 150      -7.239 -18.245  14.433  1.00  1.100          H  
ATOM   2324 1HD2 LEU A 150      -8.795 -18.082  17.040  1.00  1.100          H  
ATOM   2325 2HD2 LEU A 150      -8.372 -16.682  16.019  1.00  1.100          H  
ATOM   2326 3HD2 LEU A 150     -10.061 -17.000  16.466  1.00  1.100          H  
ATOM   2327  N   LYS A 151     -11.707 -16.364  11.526  1.00  0.520          N  
ATOM   2328  CA  LYS A 151     -11.882 -15.444  10.422  1.00  0.550          C  
ATOM   2329  C   LYS A 151     -13.195 -14.690  10.587  1.00  0.520          C  
ATOM   2330  O   LYS A 151     -13.260 -13.476  10.379  1.00  0.540          O  
ATOM   2331  CB  LYS A 151     -11.820 -16.189   9.119  1.00  0.760          C  
ATOM   2332  CG  LYS A 151     -10.453 -16.790   8.891  1.00  0.760          C  
ATOM   2333  CD  LYS A 151     -10.361 -17.322   7.534  1.00  0.760          C  
ATOM   2334  CE  LYS A 151      -9.112 -17.997   7.251  1.00  0.760          C  
ATOM   2335  NZ  LYS A 151      -9.052 -19.315   7.944  1.00  0.760          N  
ATOM   2336  H   LYS A 151     -11.827 -17.359  11.404  1.00  0.620          H  
ATOM   2337  HA  LYS A 151     -11.069 -14.727  10.432  1.00  0.660          H  
ATOM   2338 1HB  LYS A 151     -12.573 -16.980   9.102  1.00  0.910          H  
ATOM   2339 2HB  LYS A 151     -12.040 -15.508   8.293  1.00  0.910          H  
ATOM   2340 1HG  LYS A 151      -9.682 -16.078   9.077  1.00  0.910          H  
ATOM   2341 2HG  LYS A 151     -10.317 -17.599   9.595  1.00  0.910          H  
ATOM   2342 1HD  LYS A 151     -11.123 -18.052   7.438  1.00  0.910          H  
ATOM   2343 2HD  LYS A 151     -10.515 -16.528   6.803  1.00  0.910          H  
ATOM   2344 1HE  LYS A 151      -9.038 -18.158   6.175  1.00  0.910          H  
ATOM   2345 2HE  LYS A 151      -8.285 -17.374   7.578  1.00  0.910          H  
ATOM   2346 1HZ  LYS A 151      -8.186 -19.777   7.723  1.00  0.910          H  
ATOM   2347 2HZ  LYS A 151      -9.099 -19.176   8.939  1.00  0.910          H  
ATOM   2348 3HZ  LYS A 151      -9.831 -19.895   7.618  1.00  0.910          H  
ATOM   2349  N   ALA A 152     -14.246 -15.404  11.019  1.00  0.530          N  
ATOM   2350  CA  ALA A 152     -15.558 -14.821  11.245  1.00  0.610          C  
ATOM   2351  C   ALA A 152     -15.493 -13.724  12.292  1.00  0.560          C  
ATOM   2352  O   ALA A 152     -16.238 -12.751  12.218  1.00  0.700          O  
ATOM   2353  CB  ALA A 152     -16.543 -15.886  11.686  1.00  0.820          C  
ATOM   2354  H   ALA A 152     -14.168 -16.411  11.166  1.00  0.640          H  
ATOM   2355  HA  ALA A 152     -15.899 -14.380  10.309  1.00  0.730          H  
ATOM   2356 1HB  ALA A 152     -17.523 -15.437  11.831  1.00  0.990          H  
ATOM   2357 2HB  ALA A 152     -16.605 -16.659  10.924  1.00  0.990          H  
ATOM   2358 3HB  ALA A 152     -16.199 -16.325  12.621  1.00  0.990          H  
ATOM   2359  N   ARG A 153     -14.613 -13.882  13.276  1.00  0.490          N  
ATOM   2360  CA  ARG A 153     -14.448 -12.883  14.305  1.00  0.520          C  
ATOM   2361  C   ARG A 153     -13.601 -11.716  13.833  1.00  0.410          C  
ATOM   2362  O   ARG A 153     -13.977 -10.561  14.012  1.00  0.470          O  
ATOM   2363  CB  ARG A 153     -13.810 -13.483  15.549  1.00  0.720          C  
ATOM   2364  CG  ARG A 153     -13.621 -12.490  16.702  1.00  0.720          C  
ATOM   2365  CD  ARG A 153     -13.054 -13.111  17.911  1.00  0.720          C  
ATOM   2366  NE  ARG A 153     -11.678 -13.553  17.708  1.00  0.720          N  
ATOM   2367  CZ  ARG A 153     -11.008 -14.398  18.516  1.00  0.720          C  
ATOM   2368  NH1 ARG A 153     -11.587 -14.900  19.592  1.00  0.720          N  
ATOM   2369  NH2 ARG A 153      -9.767 -14.724  18.231  1.00  0.720          N  
ATOM   2370  H   ARG A 153     -14.089 -14.759  13.336  1.00  0.590          H  
ATOM   2371  HA  ARG A 153     -15.434 -12.506  14.573  1.00  0.620          H  
ATOM   2372 1HB  ARG A 153     -14.423 -14.308  15.906  1.00  0.860          H  
ATOM   2373 2HB  ARG A 153     -12.833 -13.896  15.287  1.00  0.860          H  
ATOM   2374 1HG  ARG A 153     -12.907 -11.737  16.395  1.00  0.860          H  
ATOM   2375 2HG  ARG A 153     -14.568 -12.011  16.954  1.00  0.860          H  
ATOM   2376 1HD  ARG A 153     -13.065 -12.383  18.724  1.00  0.860          H  
ATOM   2377 2HD  ARG A 153     -13.662 -13.974  18.178  1.00  0.860          H  
ATOM   2378  HE  ARG A 153     -11.180 -13.196  16.899  1.00  0.860          H  
ATOM   2379 1HH1 ARG A 153     -12.538 -14.656  19.822  1.00  0.860          H  
ATOM   2380 2HH1 ARG A 153     -11.074 -15.532  20.191  1.00  0.860          H  
ATOM   2381 1HH2 ARG A 153      -9.306 -14.339  17.395  1.00  0.860          H  
ATOM   2382 2HH2 ARG A 153      -9.252 -15.350  18.828  1.00  0.860          H  
ATOM   2383  N   VAL A 154     -12.446 -11.980  13.245  1.00  0.330          N  
ATOM   2384  CA  VAL A 154     -11.602 -10.852  12.928  1.00  0.340          C  
ATOM   2385  C   VAL A 154     -12.052 -10.051  11.720  1.00  0.320          C  
ATOM   2386  O   VAL A 154     -11.903  -8.833  11.727  1.00  0.350          O  
ATOM   2387  CB  VAL A 154     -10.149 -11.261  12.808  1.00  0.470          C  
ATOM   2388  CG1 VAL A 154      -9.755 -11.952  14.107  1.00  0.470          C  
ATOM   2389  CG2 VAL A 154      -9.903 -12.078  11.586  1.00  0.470          C  
ATOM   2390  H   VAL A 154     -12.151 -12.945  13.064  1.00  0.400          H  
ATOM   2391  HA  VAL A 154     -11.637 -10.182  13.785  1.00  0.410          H  
ATOM   2392  HB  VAL A 154      -9.583 -10.393  12.744  1.00  0.570          H  
ATOM   2393 1HG1 VAL A 154      -8.723 -12.203  14.115  1.00  0.570          H  
ATOM   2394 2HG1 VAL A 154      -9.946 -11.284  14.908  1.00  0.570          H  
ATOM   2395 3HG1 VAL A 154     -10.332 -12.856  14.250  1.00  0.570          H  
ATOM   2396 1HG2 VAL A 154      -8.873 -12.330  11.516  1.00  0.570          H  
ATOM   2397 2HG2 VAL A 154     -10.477 -12.958  11.618  1.00  0.570          H  
ATOM   2398 3HG2 VAL A 154     -10.172 -11.509  10.736  1.00  0.570          H  
ATOM   2399  N   LEU A 155     -12.631 -10.669  10.695  1.00  0.330          N  
ATOM   2400  CA  LEU A 155     -13.008  -9.893   9.530  1.00  0.330          C  
ATOM   2401  C   LEU A 155     -13.896  -8.670   9.909  1.00  0.320          C  
ATOM   2402  O   LEU A 155     -13.591  -7.570   9.450  1.00  0.340          O  
ATOM   2403  CB  LEU A 155     -13.596 -10.846   8.461  1.00  0.460          C  
ATOM   2404  CG  LEU A 155     -14.156 -10.252   7.165  1.00  0.460          C  
ATOM   2405  CD1 LEU A 155     -13.053  -9.576   6.403  1.00  0.460          C  
ATOM   2406  CD2 LEU A 155     -14.759 -11.380   6.336  1.00  0.460          C  
ATOM   2407  H   LEU A 155     -12.767 -11.687  10.694  1.00  0.400          H  
ATOM   2408  HA  LEU A 155     -12.090  -9.499   9.107  1.00  0.400          H  
ATOM   2409 1HB  LEU A 155     -12.760 -11.468   8.141  1.00  0.550          H  
ATOM   2410 2HB  LEU A 155     -14.300 -11.535   8.881  1.00  0.550          H  
ATOM   2411  HG  LEU A 155     -14.923  -9.510   7.392  1.00  0.550          H  
ATOM   2412 1HD1 LEU A 155     -13.446  -9.168   5.469  1.00  0.550          H  
ATOM   2413 2HD1 LEU A 155     -12.625  -8.768   6.990  1.00  0.550          H  
ATOM   2414 3HD1 LEU A 155     -12.292 -10.309   6.179  1.00  0.550          H  
ATOM   2415 1HD2 LEU A 155     -15.161 -10.975   5.404  1.00  0.550          H  
ATOM   2416 2HD2 LEU A 155     -13.984 -12.112   6.116  1.00  0.550          H  
ATOM   2417 3HD2 LEU A 155     -15.561 -11.861   6.896  1.00  0.550          H  
ATOM   2418  N   PRO A 156     -14.992  -8.795  10.700  1.00  0.320          N  
ATOM   2419  CA  PRO A 156     -15.794  -7.687  11.206  1.00  0.380          C  
ATOM   2420  C   PRO A 156     -15.037  -6.679  12.077  1.00  0.370          C  
ATOM   2421  O   PRO A 156     -15.498  -5.553  12.227  1.00  0.440          O  
ATOM   2422  CB  PRO A 156     -16.856  -8.390  12.051  1.00  0.570          C  
ATOM   2423  CG  PRO A 156     -16.967  -9.748  11.470  1.00  0.570          C  
ATOM   2424  CD  PRO A 156     -15.577 -10.102  11.007  1.00  0.570          C  
ATOM   2425  HA  PRO A 156     -16.258  -7.172  10.351  1.00  0.460          H  
ATOM   2426 1HB  PRO A 156     -16.528  -8.415  13.107  1.00  0.680          H  
ATOM   2427 2HB  PRO A 156     -17.797  -7.827  12.020  1.00  0.680          H  
ATOM   2428 1HG  PRO A 156     -17.332 -10.454  12.235  1.00  0.680          H  
ATOM   2429 2HG  PRO A 156     -17.702  -9.761  10.655  1.00  0.680          H  
ATOM   2430 1HD  PRO A 156     -15.045 -10.604  11.789  1.00  0.680          H  
ATOM   2431 2HD  PRO A 156     -15.713 -10.708  10.149  1.00  0.680          H  
ATOM   2432  N   HIS A 157     -13.899  -7.066  12.674  1.00  0.330          N  
ATOM   2433  CA  HIS A 157     -13.140  -6.136  13.503  1.00  0.320          C  
ATOM   2434  C   HIS A 157     -12.248  -5.320  12.583  1.00  0.300          C  
ATOM   2435  O   HIS A 157     -12.136  -4.104  12.733  1.00  0.310          O  
ATOM   2436  CB  HIS A 157     -12.301  -6.824  14.591  1.00  0.450          C  
ATOM   2437  CG  HIS A 157     -13.055  -7.348  15.791  1.00  0.450          C  
ATOM   2438  ND1 HIS A 157     -13.630  -6.509  16.705  1.00  0.450          N  
ATOM   2439  CD2 HIS A 157     -13.273  -8.598  16.245  1.00  0.450          C  
ATOM   2440  CE1 HIS A 157     -14.195  -7.220  17.658  1.00  0.450          C  
ATOM   2441  NE2 HIS A 157     -13.998  -8.497  17.411  1.00  0.450          N  
ATOM   2442  H   HIS A 157     -13.504  -7.989  12.527  1.00  0.400          H  
ATOM   2443  HA  HIS A 157     -13.818  -5.452  14.009  1.00  0.380          H  
ATOM   2444 1HB  HIS A 157     -11.720  -7.636  14.157  1.00  0.540          H  
ATOM   2445 2HB  HIS A 157     -11.613  -6.094  14.975  1.00  0.540          H  
ATOM   2446  HD1 HIS A 157     -13.247  -5.579  16.881  1.00  0.540          H  
ATOM   2447  HD2 HIS A 157     -12.982  -9.554  15.878  1.00  0.540          H  
ATOM   2448  HE1 HIS A 157     -14.712  -6.729  18.479  1.00  0.540          H  
ATOM   2449  N   LEU A 158     -11.674  -5.977  11.574  1.00  0.290          N  
ATOM   2450  CA  LEU A 158     -10.807  -5.306  10.605  1.00  0.290          C  
ATOM   2451  C   LEU A 158     -11.623  -4.251   9.882  1.00  0.300          C  
ATOM   2452  O   LEU A 158     -11.143  -3.168   9.549  1.00  0.310          O  
ATOM   2453  CB  LEU A 158     -10.261  -6.308   9.568  1.00  0.410          C  
ATOM   2454  CG  LEU A 158      -9.254  -7.368  10.070  1.00  0.410          C  
ATOM   2455  CD1 LEU A 158      -9.015  -8.354   8.989  1.00  0.410          C  
ATOM   2456  CD2 LEU A 158      -7.959  -6.744  10.408  1.00  0.410          C  
ATOM   2457  H   LEU A 158     -11.808  -6.989  11.524  1.00  0.350          H  
ATOM   2458  HA  LEU A 158     -10.001  -4.817  11.120  1.00  0.350          H  
ATOM   2459 1HB  LEU A 158     -11.106  -6.843   9.138  1.00  0.490          H  
ATOM   2460 2HB  LEU A 158      -9.780  -5.744   8.768  1.00  0.490          H  
ATOM   2461  HG  LEU A 158      -9.664  -7.873  10.941  1.00  0.490          H  
ATOM   2462 1HD1 LEU A 158      -8.310  -9.098   9.342  1.00  0.490          H  
ATOM   2463 2HD1 LEU A 158      -9.945  -8.829   8.721  1.00  0.490          H  
ATOM   2464 3HD1 LEU A 158      -8.601  -7.845   8.120  1.00  0.490          H  
ATOM   2465 1HD2 LEU A 158      -7.288  -7.471  10.733  1.00  0.490          H  
ATOM   2466 2HD2 LEU A 158      -7.564  -6.292   9.524  1.00  0.490          H  
ATOM   2467 3HD2 LEU A 158      -8.080  -6.013  11.189  1.00  0.490          H  
ATOM   2468  N   LEU A 159     -12.889  -4.577   9.665  1.00  0.310          N  
ATOM   2469  CA  LEU A 159     -13.837  -3.737   8.977  1.00  0.340          C  
ATOM   2470  C   LEU A 159     -14.783  -2.944   9.886  1.00  0.360          C  
ATOM   2471  O   LEU A 159     -15.847  -2.518   9.426  1.00  0.420          O  
ATOM   2472  CB  LEU A 159     -14.645  -4.643   8.055  1.00  0.460          C  
ATOM   2473  CG  LEU A 159     -13.806  -5.440   7.022  1.00  0.460          C  
ATOM   2474  CD1 LEU A 159     -14.726  -6.313   6.215  1.00  0.460          C  
ATOM   2475  CD2 LEU A 159     -13.031  -4.504   6.184  1.00  0.460          C  
ATOM   2476  H   LEU A 159     -13.190  -5.522   9.918  1.00  0.370          H  
ATOM   2477  HA  LEU A 159     -13.290  -2.994   8.410  1.00  0.410          H  
ATOM   2478 1HB  LEU A 159     -15.182  -5.364   8.673  1.00  0.560          H  
ATOM   2479 2HB  LEU A 159     -15.370  -4.039   7.512  1.00  0.560          H  
ATOM   2480  HG  LEU A 159     -13.109  -6.098   7.530  1.00  0.560          H  
ATOM   2481 1HD1 LEU A 159     -14.152  -6.882   5.490  1.00  0.560          H  
ATOM   2482 2HD1 LEU A 159     -15.249  -6.997   6.882  1.00  0.560          H  
ATOM   2483 3HD1 LEU A 159     -15.443  -5.698   5.703  1.00  0.560          H  
ATOM   2484 1HD2 LEU A 159     -12.456  -5.060   5.473  1.00  0.560          H  
ATOM   2485 2HD2 LEU A 159     -13.711  -3.839   5.678  1.00  0.560          H  
ATOM   2486 3HD2 LEU A 159     -12.356  -3.942   6.789  1.00  0.560          H  
ATOM   2487  N   SER A 160     -14.476  -2.831  11.180  1.00  0.340          N  
ATOM   2488  CA  SER A 160     -15.338  -2.086  12.095  1.00  0.350          C  
ATOM   2489  C   SER A 160     -15.193  -0.584  11.960  1.00  0.350          C  
ATOM   2490  O   SER A 160     -14.101  -0.069  11.727  1.00  0.370          O  
ATOM   2491  CB  SER A 160     -15.077  -2.446  13.533  1.00  0.490          C  
ATOM   2492  OG  SER A 160     -15.823  -1.617  14.401  1.00  0.490          O  
ATOM   2493  H   SER A 160     -13.613  -3.241  11.546  1.00  0.410          H  
ATOM   2494  HA  SER A 160     -16.371  -2.349  11.866  1.00  0.420          H  
ATOM   2495 1HB  SER A 160     -15.335  -3.485  13.708  1.00  0.580          H  
ATOM   2496 2HB  SER A 160     -14.042  -2.335  13.731  1.00  0.580          H  
ATOM   2497  HG  SER A 160     -15.569  -1.900  15.315  1.00  0.580          H  
ATOM   2498  N   ARG A 161     -16.308   0.127  12.137  1.00  0.360          N  
ATOM   2499  CA  ARG A 161     -16.317   1.589  12.146  1.00  0.380          C  
ATOM   2500  C   ARG A 161     -16.182   2.152  13.559  1.00  0.370          C  
ATOM   2501  O   ARG A 161     -16.205   3.365  13.763  1.00  0.370          O  
ATOM   2502  CB  ARG A 161     -17.630   2.118  11.575  1.00  0.520          C  
ATOM   2503  CG  ARG A 161     -17.931   1.766  10.122  1.00  0.520          C  
ATOM   2504  CD  ARG A 161     -17.009   2.432   9.208  1.00  0.520          C  
ATOM   2505  NE  ARG A 161     -17.080   3.893   9.299  1.00  0.520          N  
ATOM   2506  CZ  ARG A 161     -17.931   4.692   8.612  1.00  0.520          C  
ATOM   2507  NH1 ARG A 161     -18.810   4.179   7.765  1.00  0.520          N  
ATOM   2508  NH2 ARG A 161     -17.872   6.000   8.795  1.00  0.520          N  
ATOM   2509  H   ARG A 161     -17.171  -0.376  12.294  1.00  0.430          H  
ATOM   2510  HA  ARG A 161     -15.477   1.939  11.558  1.00  0.460          H  
ATOM   2511 1HB  ARG A 161     -18.453   1.739  12.176  1.00  0.630          H  
ATOM   2512 2HB  ARG A 161     -17.643   3.203  11.663  1.00  0.630          H  
ATOM   2513 1HG  ARG A 161     -17.825   0.691   9.978  1.00  0.630          H  
ATOM   2514 2HG  ARG A 161     -18.947   2.070   9.878  1.00  0.630          H  
ATOM   2515 1HD  ARG A 161     -15.997   2.132   9.435  1.00  0.630          H  
ATOM   2516 2HD  ARG A 161     -17.237   2.137   8.189  1.00  0.630          H  
ATOM   2517  HE  ARG A 161     -16.434   4.353   9.954  1.00  0.630          H  
ATOM   2518 1HH1 ARG A 161     -18.860   3.182   7.621  1.00  0.630          H  
ATOM   2519 2HH1 ARG A 161     -19.437   4.788   7.259  1.00  0.630          H  
ATOM   2520 1HH2 ARG A 161     -17.174   6.387   9.454  1.00  0.630          H  
ATOM   2521 2HH2 ARG A 161     -18.489   6.617   8.296  1.00  0.630          H  
ATOM   2522  N   ASP A 162     -16.125   1.254  14.535  1.00  0.360          N  
ATOM   2523  CA  ASP A 162     -16.065   1.582  15.951  1.00  0.380          C  
ATOM   2524  C   ASP A 162     -14.622   1.507  16.473  1.00  0.360          C  
ATOM   2525  O   ASP A 162     -14.084   0.400  16.583  1.00  0.360          O  
ATOM   2526  CB  ASP A 162     -16.997   0.665  16.754  1.00  0.520          C  
ATOM   2527  CG  ASP A 162     -17.061   0.993  18.257  1.00  0.520          C  
ATOM   2528  OD1 ASP A 162     -16.132   1.616  18.767  1.00  0.520          O  
ATOM   2529  OD2 ASP A 162     -18.036   0.631  18.881  1.00  0.520          O  
ATOM   2530  H   ASP A 162     -16.099   0.272  14.269  1.00  0.430          H  
ATOM   2531  HA  ASP A 162     -16.477   2.574  16.077  1.00  0.460          H  
ATOM   2532 1HB  ASP A 162     -18.005   0.735  16.344  1.00  0.630          H  
ATOM   2533 2HB  ASP A 162     -16.680  -0.358  16.637  1.00  0.630          H  
ATOM   2534  N   PRO A 163     -13.967   2.631  16.812  1.00  0.420          N  
ATOM   2535  CA  PRO A 163     -12.587   2.731  17.262  1.00  0.460          C  
ATOM   2536  C   PRO A 163     -12.257   1.865  18.474  1.00  0.520          C  
ATOM   2537  O   PRO A 163     -11.085   1.598  18.731  1.00  0.660          O  
ATOM   2538  CB  PRO A 163     -12.475   4.204  17.637  1.00  0.690          C  
ATOM   2539  CG  PRO A 163     -13.481   4.887  16.807  1.00  0.690          C  
ATOM   2540  CD  PRO A 163     -14.630   3.945  16.707  1.00  0.690          C  
ATOM   2541  HA  PRO A 163     -11.914   2.488  16.431  1.00  0.550          H  
ATOM   2542 1HB  PRO A 163     -12.634   4.334  18.718  1.00  0.830          H  
ATOM   2543 2HB  PRO A 163     -11.492   4.550  17.416  1.00  0.830          H  
ATOM   2544 1HG  PRO A 163     -13.752   5.868  17.232  1.00  0.830          H  
ATOM   2545 2HG  PRO A 163     -13.038   5.078  15.830  1.00  0.830          H  
ATOM   2546 1HD  PRO A 163     -15.358   4.090  17.525  1.00  0.830          H  
ATOM   2547 2HD  PRO A 163     -15.056   4.115  15.716  1.00  0.830          H  
ATOM   2548  N   LYS A 164     -13.269   1.445  19.241  1.00  0.460          N  
ATOM   2549  CA  LYS A 164     -13.006   0.620  20.410  1.00  0.500          C  
ATOM   2550  C   LYS A 164     -12.975  -0.874  20.071  1.00  0.480          C  
ATOM   2551  O   LYS A 164     -12.578  -1.688  20.911  1.00  0.550          O  
ATOM   2552  CB  LYS A 164     -14.047   0.884  21.495  1.00  0.680          C  
ATOM   2553  CG  LYS A 164     -13.984   2.288  22.092  1.00  0.680          C  
ATOM   2554  CD  LYS A 164     -15.044   2.483  23.178  1.00  0.680          C  
ATOM   2555  CE  LYS A 164     -14.975   3.883  23.787  1.00  0.680          C  
ATOM   2556  NZ  LYS A 164     -16.031   4.096  24.822  1.00  0.680          N  
ATOM   2557  H   LYS A 164     -14.255   1.659  19.013  1.00  0.550          H  
ATOM   2558  HA  LYS A 164     -12.027   0.887  20.804  1.00  0.600          H  
ATOM   2559 1HB  LYS A 164     -15.047   0.743  21.070  1.00  0.820          H  
ATOM   2560 2HB  LYS A 164     -13.926   0.161  22.300  1.00  0.820          H  
ATOM   2561 1HG  LYS A 164     -12.994   2.455  22.515  1.00  0.820          H  
ATOM   2562 2HG  LYS A 164     -14.148   3.015  21.296  1.00  0.820          H  
ATOM   2563 1HD  LYS A 164     -16.035   2.332  22.743  1.00  0.820          H  
ATOM   2564 2HD  LYS A 164     -14.897   1.744  23.966  1.00  0.820          H  
ATOM   2565 1HE  LYS A 164     -13.998   4.023  24.246  1.00  0.820          H  
ATOM   2566 2HE  LYS A 164     -15.104   4.621  22.995  1.00  0.820          H  
ATOM   2567 1HZ  LYS A 164     -15.950   5.031  25.197  1.00  0.820          H  
ATOM   2568 2HZ  LYS A 164     -16.944   3.979  24.404  1.00  0.820          H  
ATOM   2569 3HZ  LYS A 164     -15.915   3.424  25.568  1.00  0.820          H  
ATOM   2570  N   THR A 165     -13.420  -1.244  18.856  1.00  0.420          N  
ATOM   2571  CA  THR A 165     -13.473  -2.648  18.458  1.00  0.470          C  
ATOM   2572  C   THR A 165     -12.657  -2.876  17.185  1.00  0.450          C  
ATOM   2573  O   THR A 165     -12.374  -4.016  16.817  1.00  0.550          O  
ATOM   2574  CB  THR A 165     -14.922  -3.144  18.221  1.00  0.640          C  
ATOM   2575  OG1 THR A 165     -15.513  -2.503  17.076  1.00  0.640          O  
ATOM   2576  CG2 THR A 165     -15.760  -2.790  19.441  1.00  0.640          C  
ATOM   2577  H   THR A 165     -13.711  -0.541  18.178  1.00  0.500          H  
ATOM   2578  HA  THR A 165     -13.030  -3.253  19.248  1.00  0.560          H  
ATOM   2579  HB  THR A 165     -14.922  -4.217  18.074  1.00  0.770          H  
ATOM   2580  HG1 THR A 165     -16.393  -2.883  16.953  1.00  0.770          H  
ATOM   2581 1HG2 THR A 165     -16.779  -3.137  19.293  1.00  0.770          H  
ATOM   2582 2HG2 THR A 165     -15.335  -3.266  20.323  1.00  0.770          H  
ATOM   2583 3HG2 THR A 165     -15.771  -1.708  19.583  1.00  0.770          H  
ATOM   2584  N   PHE A 166     -12.307  -1.797  16.483  1.00  0.410          N  
ATOM   2585  CA  PHE A 166     -11.533  -1.888  15.253  1.00  0.490          C  
ATOM   2586  C   PHE A 166     -10.187  -2.519  15.479  1.00  0.460          C  
ATOM   2587  O   PHE A 166      -9.448  -2.127  16.383  1.00  0.490          O  
ATOM   2588  CB  PHE A 166     -11.354  -0.488  14.674  1.00  0.650          C  
ATOM   2589  CG  PHE A 166     -10.471  -0.352  13.438  1.00  0.650          C  
ATOM   2590  CD1 PHE A 166     -10.882  -0.744  12.173  1.00  0.650          C  
ATOM   2591  CD2 PHE A 166      -9.210   0.241  13.567  1.00  0.650          C  
ATOM   2592  CE1 PHE A 166     -10.050  -0.555  11.076  1.00  0.650          C  
ATOM   2593  CE2 PHE A 166      -8.398   0.431  12.477  1.00  0.650          C  
ATOM   2594  CZ  PHE A 166      -8.813   0.032  11.228  1.00  0.650          C  
ATOM   2595  H   PHE A 166     -12.644  -0.882  16.770  1.00  0.490          H  
ATOM   2596  HA  PHE A 166     -12.068  -2.510  14.550  1.00  0.590          H  
ATOM   2597 1HB  PHE A 166     -12.346  -0.106  14.420  1.00  0.780          H  
ATOM   2598 2HB  PHE A 166     -10.955   0.163  15.449  1.00  0.780          H  
ATOM   2599  HD1 PHE A 166     -11.866  -1.203  12.037  1.00  0.780          H  
ATOM   2600  HD2 PHE A 166      -8.871   0.568  14.557  1.00  0.780          H  
ATOM   2601  HE1 PHE A 166     -10.385  -0.874  10.088  1.00  0.780          H  
ATOM   2602  HE2 PHE A 166      -7.430   0.898  12.610  1.00  0.780          H  
ATOM   2603  HZ  PHE A 166      -8.169   0.179  10.365  1.00  0.780          H  
ATOM   2604  N   TRP A 167      -9.874  -3.497  14.648  1.00  0.400          N  
ATOM   2605  CA  TRP A 167      -8.597  -4.193  14.738  1.00  0.360          C  
ATOM   2606  C   TRP A 167      -7.796  -4.027  13.467  1.00  0.320          C  
ATOM   2607  O   TRP A 167      -8.354  -3.849  12.392  1.00  0.300          O  
ATOM   2608  CB  TRP A 167      -8.750  -5.691  15.071  1.00  0.520          C  
ATOM   2609  CG  TRP A 167      -9.275  -6.023  16.513  1.00  0.520          C  
ATOM   2610  CD1 TRP A 167      -9.438  -5.155  17.563  1.00  0.520          C  
ATOM   2611  CD2 TRP A 167      -9.669  -7.329  17.038  1.00  0.520          C  
ATOM   2612  NE1 TRP A 167      -9.909  -5.814  18.664  1.00  0.520          N  
ATOM   2613  CE2 TRP A 167     -10.056  -7.133  18.370  1.00  0.520          C  
ATOM   2614  CE3 TRP A 167      -9.726  -8.623  16.502  1.00  0.520          C  
ATOM   2615  CZ2 TRP A 167     -10.494  -8.174  19.167  1.00  0.520          C  
ATOM   2616  CZ3 TRP A 167     -10.168  -9.662  17.325  1.00  0.520          C  
ATOM   2617  CH2 TRP A 167     -10.540  -9.438  18.610  1.00  0.520          C  
ATOM   2618  H   TRP A 167     -10.558  -3.732  13.925  1.00  0.480          H  
ATOM   2619  HA  TRP A 167      -8.021  -3.739  15.540  1.00  0.430          H  
ATOM   2620 1HB  TRP A 167      -9.395  -6.157  14.338  1.00  0.620          H  
ATOM   2621 2HB  TRP A 167      -7.780  -6.150  14.969  1.00  0.620          H  
ATOM   2622  HD1 TRP A 167      -9.233  -4.105  17.548  1.00  0.620          H  
ATOM   2623  HE1 TRP A 167     -10.112  -5.380  19.554  1.00  0.620          H  
ATOM   2624  HE3 TRP A 167      -9.439  -8.816  15.483  1.00  0.620          H  
ATOM   2625  HZ2 TRP A 167     -10.796  -8.019  20.202  1.00  0.620          H  
ATOM   2626  HZ3 TRP A 167     -10.216 -10.662  16.929  1.00  0.620          H  
ATOM   2627  HH2 TRP A 167     -10.882 -10.277  19.215  1.00  0.620          H  
ATOM   2628  N   THR A 168      -6.486  -4.140  13.593  1.00  0.330          N  
ATOM   2629  CA  THR A 168      -5.620  -4.110  12.425  1.00  0.340          C  
ATOM   2630  C   THR A 168      -4.853  -5.421  12.287  1.00  0.320          C  
ATOM   2631  O   THR A 168      -4.704  -6.187  13.264  1.00  0.340          O  
ATOM   2632  CB  THR A 168      -4.634  -2.923  12.492  1.00  0.470          C  
ATOM   2633  OG1 THR A 168      -3.741  -3.082  13.596  1.00  0.470          O  
ATOM   2634  CG2 THR A 168      -5.405  -1.643  12.677  1.00  0.470          C  
ATOM   2635  H   THR A 168      -6.098  -4.233  14.532  1.00  0.400          H  
ATOM   2636  HA  THR A 168      -6.235  -3.989  11.536  1.00  0.410          H  
ATOM   2637  HB  THR A 168      -4.055  -2.871  11.572  1.00  0.570          H  
ATOM   2638  HG1 THR A 168      -3.122  -2.342  13.605  1.00  0.570          H  
ATOM   2639 1HG2 THR A 168      -4.699  -0.831  12.728  1.00  0.570          H  
ATOM   2640 2HG2 THR A 168      -6.081  -1.505  11.833  1.00  0.570          H  
ATOM   2641 3HG2 THR A 168      -5.981  -1.673  13.602  1.00  0.570          H  
ATOM   2642  N   ALA A 169      -4.311  -5.638  11.082  1.00  0.300          N  
ATOM   2643  CA  ALA A 169      -3.536  -6.844  10.793  1.00  0.310          C  
ATOM   2644  C   ALA A 169      -2.158  -6.563  10.225  1.00  0.290          C  
ATOM   2645  O   ALA A 169      -1.952  -5.556   9.552  1.00  0.330          O  
ATOM   2646  CB  ALA A 169      -4.258  -7.715   9.778  1.00  0.430          C  
ATOM   2647  H   ALA A 169      -4.485  -4.942  10.356  1.00  0.360          H  
ATOM   2648  HA  ALA A 169      -3.416  -7.379  11.722  1.00  0.370          H  
ATOM   2649 1HB  ALA A 169      -3.672  -8.620   9.608  1.00  0.520          H  
ATOM   2650 2HB  ALA A 169      -5.223  -7.981  10.142  1.00  0.520          H  
ATOM   2651 3HB  ALA A 169      -4.357  -7.175   8.845  1.00  0.520          H  
ATOM   2652  N   GLY A 170      -1.219  -7.477  10.493  1.00  0.300          N  
ATOM   2653  CA  GLY A 170       0.104  -7.422   9.879  1.00  0.300          C  
ATOM   2654  C   GLY A 170       0.277  -8.535   8.835  1.00  0.280          C  
ATOM   2655  O   GLY A 170      -0.621  -9.367   8.645  1.00  0.290          O  
ATOM   2656  H   GLY A 170      -1.453  -8.229  11.145  1.00  0.360          H  
ATOM   2657 1HA  GLY A 170       0.250  -6.449   9.419  1.00  0.360          H  
ATOM   2658 2HA  GLY A 170       0.865  -7.522  10.651  1.00  0.360          H  
ATOM   2659  N   GLN A 171       1.440  -8.556   8.173  1.00  0.300          N  
ATOM   2660  CA  GLN A 171       1.764  -9.552   7.143  1.00  0.340          C  
ATOM   2661  C   GLN A 171       3.219  -9.974   7.347  1.00  0.370          C  
ATOM   2662  O   GLN A 171       4.133  -9.187   7.092  1.00  0.570          O  
ATOM   2663  CB  GLN A 171       1.582  -8.953   5.736  1.00  0.460          C  
ATOM   2664  CG  GLN A 171       0.167  -8.424   5.407  1.00  0.460          C  
ATOM   2665  CD  GLN A 171      -0.879  -9.490   5.296  1.00  0.460          C  
ATOM   2666  OE1 GLN A 171      -0.568 -10.631   4.973  1.00  0.460          O  
ATOM   2667  NE2 GLN A 171      -2.131  -9.126   5.542  1.00  0.460          N  
ATOM   2668  H   GLN A 171       2.140  -7.862   8.404  1.00  0.360          H  
ATOM   2669  HA  GLN A 171       1.130 -10.433   7.261  1.00  0.410          H  
ATOM   2670 1HB  GLN A 171       2.277  -8.123   5.606  1.00  0.550          H  
ATOM   2671 2HB  GLN A 171       1.836  -9.702   4.989  1.00  0.550          H  
ATOM   2672 1HG  GLN A 171      -0.140  -7.744   6.180  1.00  0.550          H  
ATOM   2673 2HG  GLN A 171       0.212  -7.896   4.455  1.00  0.550          H  
ATOM   2674 1HE2 GLN A 171      -2.867  -9.799   5.495  1.00  0.550          H  
ATOM   2675 2HE2 GLN A 171      -2.352  -8.174   5.799  1.00  0.550          H  
ATOM   2676  N   TRP A 172       3.432 -11.170   7.862  1.00  0.360          N  
ATOM   2677  CA  TRP A 172       4.755 -11.660   8.226  1.00  0.370          C  
ATOM   2678  C   TRP A 172       5.420 -12.578   7.184  1.00  0.400          C  
ATOM   2679  O   TRP A 172       5.568 -13.792   7.439  1.00  0.630          O  
ATOM   2680  CB  TRP A 172       4.638 -12.405   9.541  1.00  0.510          C  
ATOM   2681  CG  TRP A 172       4.238 -11.595  10.730  1.00  0.510          C  
ATOM   2682  CD1 TRP A 172       3.773 -10.304  10.805  1.00  0.510          C  
ATOM   2683  CD2 TRP A 172       4.289 -12.067  12.067  1.00  0.510          C  
ATOM   2684  NE1 TRP A 172       3.548  -9.969  12.099  1.00  0.510          N  
ATOM   2685  CE2 TRP A 172       3.866 -11.028  12.883  1.00  0.510          C  
ATOM   2686  CE3 TRP A 172       4.662 -13.275  12.641  1.00  0.510          C  
ATOM   2687  CZ2 TRP A 172       3.825 -11.157  14.218  1.00  0.510          C  
ATOM   2688  CZ3 TRP A 172       4.608 -13.392  13.996  1.00  0.510          C  
ATOM   2689  CH2 TRP A 172       4.213 -12.371  14.750  1.00  0.510          C  
ATOM   2690  H   TRP A 172       2.625 -11.778   8.005  1.00  0.430          H  
ATOM   2691  HA  TRP A 172       5.401 -10.797   8.373  1.00  0.440          H  
ATOM   2692 1HB  TRP A 172       3.898 -13.146   9.428  1.00  0.620          H  
ATOM   2693 2HB  TRP A 172       5.569 -12.890   9.767  1.00  0.620          H  
ATOM   2694  HD1 TRP A 172       3.612  -9.634   9.981  1.00  0.620          H  
ATOM   2695  HE1 TRP A 172       3.205  -9.075  12.435  1.00  0.620          H  
ATOM   2696  HE3 TRP A 172       4.990 -14.107  12.028  1.00  0.620          H  
ATOM   2697  HZ2 TRP A 172       3.506 -10.340  14.864  1.00  0.620          H  
ATOM   2698  HZ3 TRP A 172       4.896 -14.329  14.455  1.00  0.620          H  
ATOM   2699  HH2 TRP A 172       4.203 -12.504  15.795  1.00  0.620          H  
ATOM   2700  N   MET A 173       5.810 -12.027   6.020  1.00  0.340          N  
ATOM   2701  CA  MET A 173       6.397 -12.843   4.947  1.00  0.380          C  
ATOM   2702  C   MET A 173       7.849 -12.498   4.622  1.00  0.380          C  
ATOM   2703  O   MET A 173       8.365 -12.907   3.587  1.00  0.460          O  
ATOM   2704  CB  MET A 173       5.555 -12.755   3.674  1.00  0.520          C  
ATOM   2705  CG  MET A 173       4.234 -13.473   3.766  1.00  0.520          C  
ATOM   2706  SD  MET A 173       2.982 -12.534   4.604  1.00  0.520          S  
ATOM   2707  CE  MET A 173       1.742 -13.745   4.640  1.00  0.520          C  
ATOM   2708  H   MET A 173       5.686 -11.030   5.864  1.00  0.410          H  
ATOM   2709  HA  MET A 173       6.390 -13.883   5.272  1.00  0.460          H  
ATOM   2710 1HB  MET A 173       5.355 -11.710   3.442  1.00  0.620          H  
ATOM   2711 2HB  MET A 173       6.110 -13.179   2.833  1.00  0.620          H  
ATOM   2712 1HG  MET A 173       3.875 -13.719   2.768  1.00  0.620          H  
ATOM   2713 2HG  MET A 173       4.382 -14.399   4.317  1.00  0.620          H  
ATOM   2714 1HE  MET A 173       0.854 -13.344   5.122  1.00  0.620          H  
ATOM   2715 2HE  MET A 173       1.524 -14.051   3.645  1.00  0.620          H  
ATOM   2716 3HE  MET A 173       2.085 -14.587   5.161  1.00  0.620          H  
ATOM   2717  N   THR A 174       8.508 -11.752   5.497  1.00  0.410          N  
ATOM   2718  CA  THR A 174       9.897 -11.357   5.255  1.00  0.450          C  
ATOM   2719  C   THR A 174      10.848 -11.988   6.277  1.00  0.480          C  
ATOM   2720  O   THR A 174      10.695 -11.798   7.495  1.00  0.590          O  
ATOM   2721  CB  THR A 174       9.996  -9.803   5.255  1.00  0.610          C  
ATOM   2722  OG1 THR A 174       9.179  -9.277   4.205  1.00  0.610          O  
ATOM   2723  CG2 THR A 174      11.397  -9.335   5.045  1.00  0.610          C  
ATOM   2724  H   THR A 174       8.033 -11.457   6.337  1.00  0.490          H  
ATOM   2725  HA  THR A 174      10.196 -11.714   4.267  1.00  0.540          H  
ATOM   2726  HB  THR A 174       9.636  -9.417   6.210  1.00  0.740          H  
ATOM   2727  HG1 THR A 174       8.254  -9.336   4.461  1.00  0.740          H  
ATOM   2728 1HG2 THR A 174      11.425  -8.250   5.047  1.00  0.740          H  
ATOM   2729 2HG2 THR A 174      11.999  -9.702   5.839  1.00  0.740          H  
ATOM   2730 3HG2 THR A 174      11.769  -9.706   4.093  1.00  0.740          H  
ATOM   2731  N   GLU A 175      11.845 -12.726   5.770  1.00  0.440          N  
ATOM   2732  CA  GLU A 175      12.835 -13.438   6.581  1.00  0.470          C  
ATOM   2733  C   GLU A 175      14.259 -13.068   6.176  1.00  0.500          C  
ATOM   2734  O   GLU A 175      14.509 -12.585   5.078  1.00  0.500          O  
ATOM   2735  CB  GLU A 175      12.644 -14.959   6.512  1.00  0.650          C  
ATOM   2736  CG  GLU A 175      11.315 -15.485   7.098  1.00  0.650          C  
ATOM   2737  CD  GLU A 175      11.305 -17.003   7.170  1.00  0.650          C  
ATOM   2738  OE1 GLU A 175      12.201 -17.569   6.640  1.00  0.650          O  
ATOM   2739  OE2 GLU A 175      10.423 -17.596   7.773  1.00  0.650          O  
ATOM   2740  H   GLU A 175      11.916 -12.826   4.747  1.00  0.530          H  
ATOM   2741  HA  GLU A 175      12.702 -13.150   7.618  1.00  0.560          H  
ATOM   2742 1HB  GLU A 175      12.700 -15.284   5.468  1.00  0.780          H  
ATOM   2743 2HB  GLU A 175      13.457 -15.450   7.047  1.00  0.780          H  
ATOM   2744 1HG  GLU A 175      11.182 -15.076   8.099  1.00  0.780          H  
ATOM   2745 2HG  GLU A 175      10.489 -15.137   6.478  1.00  0.780          H  
ATOM   2746  N   ARG A 176      15.220 -13.317   7.054  1.00  0.600          N  
ATOM   2747  CA  ARG A 176      16.615 -12.992   6.763  1.00  0.680          C  
ATOM   2748  C   ARG A 176      17.157 -13.768   5.542  1.00  0.620          C  
ATOM   2749  O   ARG A 176      18.127 -13.339   4.905  1.00  0.730          O  
ATOM   2750  CB  ARG A 176      17.478 -13.243   7.994  1.00  0.920          C  
ATOM   2751  CG  ARG A 176      17.262 -12.337   9.228  1.00  0.920          C  
ATOM   2752  CD  ARG A 176      17.746 -10.946   9.010  1.00  0.920          C  
ATOM   2753  NE  ARG A 176      19.204 -10.888   8.839  1.00  0.920          N  
ATOM   2754  CZ  ARG A 176      19.880  -9.872   8.244  1.00  0.920          C  
ATOM   2755  NH1 ARG A 176      19.229  -8.832   7.765  1.00  0.920          N  
ATOM   2756  NH2 ARG A 176      21.203  -9.920   8.143  1.00  0.920          N  
ATOM   2757  H   ARG A 176      14.982 -13.737   7.942  1.00  0.720          H  
ATOM   2758  HA  ARG A 176      16.667 -11.933   6.517  1.00  0.820          H  
ATOM   2759 1HB  ARG A 176      17.299 -14.235   8.327  1.00  1.100          H  
ATOM   2760 2HB  ARG A 176      18.522 -13.166   7.712  1.00  1.100          H  
ATOM   2761 1HG  ARG A 176      16.207 -12.297   9.478  1.00  1.100          H  
ATOM   2762 2HG  ARG A 176      17.814 -12.755  10.075  1.00  1.100          H  
ATOM   2763 1HD  ARG A 176      17.283 -10.532   8.132  1.00  1.100          H  
ATOM   2764 2HD  ARG A 176      17.478 -10.340   9.880  1.00  1.100          H  
ATOM   2765  HE  ARG A 176      19.742 -11.659   9.205  1.00  1.100          H  
ATOM   2766 1HH1 ARG A 176      18.218  -8.783   7.851  1.00  1.100          H  
ATOM   2767 2HH1 ARG A 176      19.734  -8.078   7.320  1.00  1.100          H  
ATOM   2768 1HH2 ARG A 176      21.718 -10.703   8.512  1.00  1.100          H  
ATOM   2769 2HH2 ARG A 176      21.707  -9.162   7.697  1.00  1.100          H  
ATOM   2770  N   THR A 177      16.496 -14.889   5.206  1.00  0.550          N  
ATOM   2771  CA  THR A 177      16.871 -15.763   4.101  1.00  0.580          C  
ATOM   2772  C   THR A 177      16.191 -15.345   2.792  1.00  0.570          C  
ATOM   2773  O   THR A 177      16.422 -15.966   1.752  1.00  0.690          O  
ATOM   2774  CB  THR A 177      16.439 -17.234   4.338  1.00  0.800          C  
ATOM   2775  OG1 THR A 177      14.997 -17.322   4.313  1.00  0.800          O  
ATOM   2776  CG2 THR A 177      16.907 -17.706   5.707  1.00  0.800          C  
ATOM   2777  H   THR A 177      15.695 -15.157   5.758  1.00  0.660          H  
ATOM   2778  HA  THR A 177      17.952 -15.713   3.965  1.00  0.700          H  
ATOM   2779  HB  THR A 177      16.859 -17.864   3.557  1.00  0.960          H  
ATOM   2780  HG1 THR A 177      14.707 -18.231   4.028  1.00  0.960          H  
ATOM   2781 1HG2 THR A 177      16.588 -18.737   5.865  1.00  0.960          H  
ATOM   2782 2HG2 THR A 177      17.994 -17.641   5.775  1.00  0.960          H  
ATOM   2783 3HG2 THR A 177      16.454 -17.079   6.448  1.00  0.960          H  
ATOM   2784  N   GLY A 178      15.340 -14.311   2.831  1.00  0.570          N  
ATOM   2785  CA  GLY A 178      14.635 -13.854   1.639  1.00  0.770          C  
ATOM   2786  C   GLY A 178      13.384 -13.013   1.935  1.00  0.510          C  
ATOM   2787  O   GLY A 178      12.617 -13.271   2.863  1.00  0.830          O  
ATOM   2788  H   GLY A 178      15.187 -13.810   3.706  1.00  0.680          H  
ATOM   2789 1HA  GLY A 178      15.320 -13.286   1.014  1.00  0.920          H  
ATOM   2790 2HA  GLY A 178      14.340 -14.725   1.051  1.00  0.920          H  
ATOM   2791  N   GLY A 179      13.166 -12.038   1.065  1.00  0.710          N  
ATOM   2792  CA  GLY A 179      12.049 -11.097   1.097  1.00  0.530          C  
ATOM   2793  C   GLY A 179      11.173 -11.356  -0.110  1.00  0.560          C  
ATOM   2794  O   GLY A 179      10.131 -11.997  -0.025  1.00  1.000          O  
ATOM   2795  H   GLY A 179      13.844 -11.923   0.330  1.00  0.850          H  
ATOM   2796 1HA  GLY A 179      11.471 -11.229   2.013  1.00  0.640          H  
ATOM   2797 2HA  GLY A 179      12.419 -10.072   1.083  1.00  0.640          H  
ATOM   2798  N   SER A 180      11.598 -10.817  -1.252  1.00  0.590          N  
ATOM   2799  CA  SER A 180      10.888 -11.014  -2.505  1.00  0.860          C  
ATOM   2800  C   SER A 180      10.840 -12.485  -2.915  1.00  0.800          C  
ATOM   2801  O   SER A 180       9.920 -12.926  -3.606  1.00  1.260          O  
ATOM   2802  CB  SER A 180      11.587 -10.234  -3.576  1.00  1.100          C  
ATOM   2803  OG  SER A 180      12.874 -10.754  -3.798  1.00  1.100          O  
ATOM   2804  H   SER A 180      12.443 -10.267  -1.266  1.00  0.710          H  
ATOM   2805  HA  SER A 180       9.866 -10.650  -2.389  1.00  1.030          H  
ATOM   2806 1HB  SER A 180      11.006 -10.288  -4.486  1.00  1.320          H  
ATOM   2807 2HB  SER A 180      11.653  -9.190  -3.281  1.00  1.320          H  
ATOM   2808  HG  SER A 180      13.258 -10.220  -4.502  1.00  1.320          H  
ATOM   2809  N   ASP A 181      11.815 -13.261  -2.474  1.00  0.510          N  
ATOM   2810  CA  ASP A 181      11.852 -14.679  -2.752  1.00  0.510          C  
ATOM   2811  C   ASP A 181      11.223 -15.511  -1.629  1.00  0.410          C  
ATOM   2812  O   ASP A 181      11.941 -16.113  -0.820  1.00  0.500          O  
ATOM   2813  CB  ASP A 181      13.267 -15.138  -2.963  1.00  0.710          C  
ATOM   2814  CG  ASP A 181      13.276 -16.517  -3.429  1.00  0.710          C  
ATOM   2815  OD1 ASP A 181      12.218 -17.039  -3.723  1.00  0.710          O  
ATOM   2816  OD2 ASP A 181      14.344 -17.040  -3.596  1.00  0.710          O  
ATOM   2817  H   ASP A 181      12.570 -12.836  -1.965  1.00  0.610          H  
ATOM   2818  HA  ASP A 181      11.289 -14.861  -3.668  1.00  0.610          H  
ATOM   2819 1HB  ASP A 181      13.745 -14.494  -3.703  1.00  0.860          H  
ATOM   2820 2HB  ASP A 181      13.829 -15.062  -2.029  1.00  0.860          H  
ATOM   2821  N   VAL A 182       9.899 -15.591  -1.601  1.00  0.370          N  
ATOM   2822  CA  VAL A 182       9.162 -16.244  -0.524  1.00  0.400          C  
ATOM   2823  C   VAL A 182       9.533 -17.724  -0.351  1.00  0.380          C  
ATOM   2824  O   VAL A 182       9.432 -18.277   0.744  1.00  0.370          O  
ATOM   2825  CB  VAL A 182       7.650 -16.111  -0.811  1.00  0.550          C  
ATOM   2826  CG1 VAL A 182       7.198 -17.044  -1.962  1.00  0.550          C  
ATOM   2827  CG2 VAL A 182       6.884 -16.387   0.406  1.00  0.550          C  
ATOM   2828  H   VAL A 182       9.382 -15.104  -2.329  1.00  0.440          H  
ATOM   2829  HA  VAL A 182       9.389 -15.714   0.404  1.00  0.480          H  
ATOM   2830  HB  VAL A 182       7.459 -15.086  -1.133  1.00  0.660          H  
ATOM   2831 1HG1 VAL A 182       6.135 -16.887  -2.151  1.00  0.660          H  
ATOM   2832 2HG1 VAL A 182       7.760 -16.814  -2.866  1.00  0.660          H  
ATOM   2833 3HG1 VAL A 182       7.349 -18.088  -1.695  1.00  0.660          H  
ATOM   2834 1HG2 VAL A 182       5.846 -16.245   0.165  1.00  0.660          H  
ATOM   2835 2HG2 VAL A 182       7.049 -17.399   0.739  1.00  0.660          H  
ATOM   2836 3HG2 VAL A 182       7.183 -15.694   1.196  1.00  0.660          H  
ATOM   2837  N   SER A 183       9.997 -18.356  -1.425  1.00  0.410          N  
ATOM   2838  CA  SER A 183      10.337 -19.776  -1.453  1.00  0.460          C  
ATOM   2839  C   SER A 183      11.449 -20.151  -0.465  1.00  0.470          C  
ATOM   2840  O   SER A 183      11.637 -21.332  -0.121  1.00  0.520          O  
ATOM   2841  CB  SER A 183      10.791 -20.164  -2.845  1.00  0.620          C  
ATOM   2842  OG  SER A 183      12.059 -19.653  -3.145  1.00  0.620          O  
ATOM   2843  H   SER A 183      10.093 -17.819  -2.282  1.00  0.490          H  
ATOM   2844  HA  SER A 183       9.442 -20.344  -1.196  1.00  0.550          H  
ATOM   2845 1HB  SER A 183      10.823 -21.199  -2.914  1.00  0.750          H  
ATOM   2846 2HB  SER A 183      10.069 -19.809  -3.579  1.00  0.750          H  
ATOM   2847  HG  SER A 183      11.953 -18.716  -3.396  1.00  0.750          H  
ATOM   2848  N   GLY A 184      12.199 -19.136  -0.008  1.00  0.460          N  
ATOM   2849  CA  GLY A 184      13.307 -19.295   0.922  1.00  0.510          C  
ATOM   2850  C   GLY A 184      12.874 -19.322   2.394  1.00  0.490          C  
ATOM   2851  O   GLY A 184      13.730 -19.461   3.278  1.00  0.550          O  
ATOM   2852  H   GLY A 184      11.982 -18.184  -0.329  1.00  0.550          H  
ATOM   2853 1HA  GLY A 184      13.847 -20.209   0.683  1.00  0.610          H  
ATOM   2854 2HA  GLY A 184      14.007 -18.470   0.771  1.00  0.610          H  
ATOM   2855  N   THR A 185      11.561 -19.205   2.649  1.00  0.440          N  
ATOM   2856  CA  THR A 185      10.995 -19.188   4.001  1.00  0.420          C  
ATOM   2857  C   THR A 185      11.389 -20.427   4.790  1.00  0.460          C  
ATOM   2858  O   THR A 185      11.202 -21.561   4.337  1.00  0.490          O  
ATOM   2859  CB  THR A 185       9.444 -19.101   3.928  1.00  0.600          C  
ATOM   2860  OG1 THR A 185       9.055 -17.891   3.276  1.00  0.600          O  
ATOM   2861  CG2 THR A 185       8.755 -19.195   5.301  1.00  0.600          C  
ATOM   2862  H   THR A 185      10.921 -19.085   1.865  1.00  0.530          H  
ATOM   2863  HA  THR A 185      11.375 -18.310   4.520  1.00  0.500          H  
ATOM   2864  HB  THR A 185       9.120 -19.908   3.328  1.00  0.720          H  
ATOM   2865  HG1 THR A 185       9.267 -17.966   2.334  1.00  0.720          H  
ATOM   2866 1HG2 THR A 185       7.675 -19.150   5.162  1.00  0.720          H  
ATOM   2867 2HG2 THR A 185       9.008 -20.135   5.795  1.00  0.720          H  
ATOM   2868 3HG2 THR A 185       9.066 -18.370   5.918  1.00  0.720          H  
ATOM   2869  N   SER A 186      11.900 -20.207   6.001  1.00  0.470          N  
ATOM   2870  CA  SER A 186      12.316 -21.280   6.879  1.00  0.500          C  
ATOM   2871  C   SER A 186      11.390 -21.522   8.084  1.00  0.470          C  
ATOM   2872  O   SER A 186      11.462 -22.596   8.687  1.00  0.490          O  
ATOM   2873  CB  SER A 186      13.721 -21.015   7.344  1.00  0.690          C  
ATOM   2874  OG  SER A 186      13.776 -19.843   8.067  1.00  0.690          O  
ATOM   2875  H   SER A 186      12.044 -19.244   6.308  1.00  0.560          H  
ATOM   2876  HA  SER A 186      12.333 -22.196   6.293  1.00  0.600          H  
ATOM   2877 1HB  SER A 186      14.065 -21.843   7.958  1.00  0.830          H  
ATOM   2878 2HB  SER A 186      14.383 -20.942   6.482  1.00  0.830          H  
ATOM   2879  HG  SER A 186      14.686 -19.764   8.372  1.00  0.830          H  
ATOM   2880  N   THR A 187      10.478 -20.585   8.420  1.00  0.440          N  
ATOM   2881  CA  THR A 187       9.572 -20.829   9.564  1.00  0.420          C  
ATOM   2882  C   THR A 187       8.768 -22.117   9.350  1.00  0.420          C  
ATOM   2883  O   THR A 187       8.251 -22.345   8.249  1.00  0.430          O  
ATOM   2884  CB  THR A 187       8.582 -19.641   9.789  1.00  0.600          C  
ATOM   2885  OG1 THR A 187       9.318 -18.442  10.069  1.00  0.600          O  
ATOM   2886  CG2 THR A 187       7.602 -19.900  10.976  1.00  0.600          C  
ATOM   2887  H   THR A 187      10.449 -19.676   7.940  1.00  0.530          H  
ATOM   2888  HA  THR A 187      10.173 -20.955  10.463  1.00  0.500          H  
ATOM   2889  HB  THR A 187       7.999 -19.496   8.876  1.00  0.720          H  
ATOM   2890  HG1 THR A 187       9.787 -18.150   9.265  1.00  0.720          H  
ATOM   2891 1HG2 THR A 187       6.938 -19.045  11.074  1.00  0.720          H  
ATOM   2892 2HG2 THR A 187       7.007 -20.791  10.798  1.00  0.720          H  
ATOM   2893 3HG2 THR A 187       8.157 -20.019  11.886  1.00  0.720          H  
ATOM   2894  N   ASP A 188       8.715 -22.966  10.390  1.00  0.430          N  
ATOM   2895  CA  ASP A 188       7.977 -24.235  10.364  1.00  0.450          C  
ATOM   2896  C   ASP A 188       6.674 -24.157  11.147  1.00  0.430          C  
ATOM   2897  O   ASP A 188       6.594 -23.484  12.178  1.00  0.440          O  
ATOM   2898  CB  ASP A 188       8.797 -25.394  10.954  1.00  0.620          C  
ATOM   2899  CG  ASP A 188      10.012 -25.860  10.130  1.00  0.620          C  
ATOM   2900  OD1 ASP A 188       9.985 -25.797   8.925  1.00  0.620          O  
ATOM   2901  OD2 ASP A 188      10.965 -26.290  10.734  1.00  0.620          O  
ATOM   2902  H   ASP A 188       9.184 -22.675  11.253  1.00  0.520          H  
ATOM   2903  HA  ASP A 188       7.737 -24.477   9.329  1.00  0.540          H  
ATOM   2904 1HB  ASP A 188       9.153 -25.103  11.944  1.00  0.750          H  
ATOM   2905 2HB  ASP A 188       8.137 -26.254  11.099  1.00  0.750          H  
ATOM   2906  N   ALA A 189       5.671 -24.902  10.687  1.00  0.440          N  
ATOM   2907  CA  ALA A 189       4.382 -25.047  11.355  1.00  0.440          C  
ATOM   2908  C   ALA A 189       4.177 -26.486  11.849  1.00  0.460          C  
ATOM   2909  O   ALA A 189       3.944 -27.421  11.065  1.00  0.500          O  
ATOM   2910  CB  ALA A 189       3.280 -24.643  10.406  1.00  0.620          C  
ATOM   2911  H   ALA A 189       5.819 -25.388   9.810  1.00  0.530          H  
ATOM   2912  HA  ALA A 189       4.369 -24.392  12.224  1.00  0.530          H  
ATOM   2913 1HB  ALA A 189       2.329 -24.720  10.898  1.00  0.740          H  
ATOM   2914 2HB  ALA A 189       3.440 -23.619  10.095  1.00  0.740          H  
ATOM   2915 3HB  ALA A 189       3.293 -25.290   9.536  1.00  0.740          H  
ATOM   2916  N   HIS A 190       4.247 -26.669  13.157  1.00  0.510          N  
ATOM   2917  CA  HIS A 190       4.162 -27.991  13.753  1.00  0.540          C  
ATOM   2918  C   HIS A 190       2.731 -28.259  14.199  1.00  0.530          C  
ATOM   2919  O   HIS A 190       2.189 -27.475  14.965  1.00  0.560          O  
ATOM   2920  CB  HIS A 190       5.128 -28.083  14.924  1.00  0.740          C  
ATOM   2921  CG  HIS A 190       6.576 -27.970  14.507  1.00  0.740          C  
ATOM   2922  ND1 HIS A 190       7.363 -29.075  14.216  1.00  0.740          N  
ATOM   2923  CD2 HIS A 190       7.366 -26.886  14.315  1.00  0.740          C  
ATOM   2924  CE1 HIS A 190       8.573 -28.667  13.894  1.00  0.740          C  
ATOM   2925  NE2 HIS A 190       8.609 -27.348  13.964  1.00  0.740          N  
ATOM   2926  H   HIS A 190       4.401 -25.857  13.764  1.00  0.610          H  
ATOM   2927  HA  HIS A 190       4.480 -28.725  13.041  1.00  0.650          H  
ATOM   2928 1HB  HIS A 190       4.915 -27.282  15.636  1.00  0.890          H  
ATOM   2929 2HB  HIS A 190       4.988 -29.033  15.440  1.00  0.890          H  
ATOM   2930  HD1 HIS A 190       7.030 -29.991  13.865  1.00  0.890          H  
ATOM   2931  HD2 HIS A 190       7.193 -25.818  14.399  1.00  0.890          H  
ATOM   2932  HE1 HIS A 190       9.343 -29.395  13.634  1.00  0.890          H  
ATOM   2933  N   PRO A 191       2.049 -29.305  13.733  1.00  0.600          N  
ATOM   2934  CA  PRO A 191       0.672 -29.551  14.087  1.00  0.600          C  
ATOM   2935  C   PRO A 191       0.487 -29.547  15.596  1.00  0.570          C  
ATOM   2936  O   PRO A 191       1.223 -30.202  16.327  1.00  0.720          O  
ATOM   2937  CB  PRO A 191       0.458 -30.945  13.497  1.00  0.900          C  
ATOM   2938  CG  PRO A 191       1.396 -31.006  12.318  1.00  0.900          C  
ATOM   2939  CD  PRO A 191       2.625 -30.264  12.775  1.00  0.900          C  
ATOM   2940  HA  PRO A 191       0.013 -28.813  13.619  1.00  0.720          H  
ATOM   2941 1HB  PRO A 191       0.696 -31.699  14.246  1.00  1.080          H  
ATOM   2942 2HB  PRO A 191      -0.596 -31.065  13.212  1.00  1.080          H  
ATOM   2943 1HG  PRO A 191       1.614 -32.054  12.055  1.00  1.080          H  
ATOM   2944 2HG  PRO A 191       0.932 -30.550  11.436  1.00  1.080          H  
ATOM   2945 1HD  PRO A 191       3.358 -30.928  13.263  1.00  1.080          H  
ATOM   2946 2HD  PRO A 191       3.029 -29.755  11.890  1.00  1.080          H  
ATOM   2947  N   PHE A 192      -0.550 -28.838  16.028  1.00  0.510          N  
ATOM   2948  CA  PHE A 192      -0.950 -28.690  17.423  1.00  0.530          C  
ATOM   2949  C   PHE A 192      -2.055 -29.688  17.597  1.00  0.620          C  
ATOM   2950  O   PHE A 192      -2.151 -30.420  18.574  1.00  1.120          O  
ATOM   2951  CB  PHE A 192      -1.416 -27.256  17.700  1.00  0.730          C  
ATOM   2952  CG  PHE A 192      -1.809 -26.960  19.088  1.00  0.730          C  
ATOM   2953  CD1 PHE A 192      -0.860 -26.818  20.083  1.00  0.730          C  
ATOM   2954  CD2 PHE A 192      -3.144 -26.798  19.411  1.00  0.730          C  
ATOM   2955  CE1 PHE A 192      -1.238 -26.527  21.373  1.00  0.730          C  
ATOM   2956  CE2 PHE A 192      -3.526 -26.509  20.694  1.00  0.730          C  
ATOM   2957  CZ  PHE A 192      -2.572 -26.373  21.680  1.00  0.730          C  
ATOM   2958  H   PHE A 192      -1.107 -28.319  15.350  1.00  0.610          H  
ATOM   2959  HA  PHE A 192      -0.119 -28.946  18.080  1.00  0.640          H  
ATOM   2960 1HB  PHE A 192      -0.625 -26.560  17.417  1.00  0.880          H  
ATOM   2961 2HB  PHE A 192      -2.263 -27.043  17.085  1.00  0.880          H  
ATOM   2962  HD1 PHE A 192       0.195 -26.938  19.834  1.00  0.880          H  
ATOM   2963  HD2 PHE A 192      -3.895 -26.900  18.638  1.00  0.880          H  
ATOM   2964  HE1 PHE A 192      -0.483 -26.417  22.152  1.00  0.880          H  
ATOM   2965  HE2 PHE A 192      -4.582 -26.385  20.936  1.00  0.880          H  
ATOM   2966  HZ  PHE A 192      -2.872 -26.141  22.701  1.00  0.880          H  
ATOM   2967  N   THR A 193      -2.860 -29.755  16.561  1.00  1.460          N  
ATOM   2968  CA  THR A 193      -3.997 -30.638  16.481  1.00  1.990          C  
ATOM   2969  C   THR A 193      -3.643 -31.828  15.591  1.00  2.580          C  
ATOM   2970  O   THR A 193      -4.503 -32.415  14.943  1.00  3.110          O  
ATOM   2971  CB  THR A 193      -5.244 -29.913  15.954  1.00  2.570          C  
ATOM   2972  OG1 THR A 193      -4.981 -29.342  14.653  1.00  2.570          O  
ATOM   2973  CG2 THR A 193      -5.593 -28.823  16.907  1.00  2.570          C  
ATOM   2974  H   THR A 193      -2.711 -29.099  15.794  1.00  1.750          H  
ATOM   2975  HA  THR A 193      -4.221 -31.017  17.479  1.00  2.390          H  
ATOM   2976  HB  THR A 193      -6.074 -30.613  15.876  1.00  3.090          H  
ATOM   2977  HG1 THR A 193      -4.908 -30.079  14.016  1.00  3.090          H  
ATOM   2978 1HG2 THR A 193      -6.472 -28.288  16.554  1.00  3.090          H  
ATOM   2979 2HG2 THR A 193      -5.793 -29.249  17.888  1.00  3.090          H  
ATOM   2980 3HG2 THR A 193      -4.759 -28.161  16.974  1.00  3.090          H  
ATOM   2981  N   GLY A 194      -2.356 -32.182  15.580  1.00  3.170          N  
ATOM   2982  CA  GLY A 194      -1.761 -33.279  14.805  1.00  3.890          C  
ATOM   2983  C   GLY A 194      -2.317 -34.667  15.110  1.00  3.890          C  
ATOM   2984  O   GLY A 194      -2.007 -35.630  14.410  1.00  3.890          O  
ATOM   2985  H   GLY A 194      -1.742 -31.627  16.166  1.00  3.800          H  
ATOM   2986 1HA  GLY A 194      -1.884 -33.073  13.742  1.00  4.670          H  
ATOM   2987 2HA  GLY A 194      -0.691 -33.296  14.999  1.00  4.670          H  
ATOM   2988  N   THR A 195      -3.129 -34.777  16.155  1.00  3.890          N  
ATOM   2989  CA  THR A 195      -3.749 -36.020  16.554  1.00  3.890          C  
ATOM   2990  C   THR A 195      -5.076 -36.263  15.835  1.00  3.890          C  
ATOM   2991  O   THR A 195      -5.704 -37.306  16.040  1.00  3.890          O  
ATOM   2992  CB  THR A 195      -3.989 -36.039  18.072  1.00  5.450          C  
ATOM   2993  OG1 THR A 195      -4.868 -34.961  18.433  1.00  5.450          O  
ATOM   2994  CG2 THR A 195      -2.666 -35.863  18.798  1.00  5.450          C  
ATOM   2995  H   THR A 195      -3.341 -33.963  16.713  1.00  4.670          H  
ATOM   2996  HA  THR A 195      -3.075 -36.838  16.299  1.00  4.670          H  
ATOM   2997  HB  THR A 195      -4.446 -36.986  18.356  1.00  6.540          H  
ATOM   2998  HG1 THR A 195      -5.226 -35.124  19.314  1.00  6.540          H  
ATOM   2999 1HG2 THR A 195      -2.839 -35.877  19.873  1.00  6.540          H  
ATOM   3000 2HG2 THR A 195      -1.997 -36.678  18.526  1.00  6.540          H  
ATOM   3001 3HG2 THR A 195      -2.213 -34.915  18.518  1.00  6.540          H  
ATOM   3002  N   SER A 196      -5.495 -35.325  14.971  1.00  3.890          N  
ATOM   3003  CA  SER A 196      -6.756 -35.460  14.239  1.00  3.890          C  
ATOM   3004  C   SER A 196      -6.717 -34.922  12.817  1.00  3.890          C  
ATOM   3005  O   SER A 196      -6.273 -33.798  12.549  1.00  3.890          O  
ATOM   3006  CB  SER A 196      -7.877 -34.754  14.967  1.00  5.450          C  
ATOM   3007  OG  SER A 196      -9.067 -34.792  14.202  1.00  5.450          O  
ATOM   3008  H   SER A 196      -4.943 -34.471  14.857  1.00  4.670          H  
ATOM   3009  HA  SER A 196      -6.999 -36.523  14.181  1.00  4.670          H  
ATOM   3010 1HB  SER A 196      -8.040 -35.237  15.930  1.00  6.540          H  
ATOM   3011 2HB  SER A 196      -7.591 -33.719  15.161  1.00  6.540          H  
ATOM   3012  HG  SER A 196      -9.752 -34.418  14.772  1.00  6.540          H  
ATOM   3013  N   GLU A 197      -7.271 -35.707  11.892  1.00  3.890          N  
ATOM   3014  CA  GLU A 197      -7.332 -35.345  10.480  1.00  3.890          C  
ATOM   3015  C   GLU A 197      -8.237 -34.138  10.217  1.00  3.890          C  
ATOM   3016  O   GLU A 197      -8.266 -33.618   9.101  1.00  3.890          O  
ATOM   3017  CB  GLU A 197      -7.764 -36.551   9.623  1.00  5.450          C  
ATOM   3018  CG  GLU A 197      -9.206 -37.039   9.799  1.00  5.450          C  
ATOM   3019  CD  GLU A 197      -9.394 -38.009  10.947  1.00  5.450          C  
ATOM   3020  OE1 GLU A 197      -8.601 -37.973  11.863  1.00  5.450          O  
ATOM   3021  OE2 GLU A 197     -10.312 -38.793  10.902  1.00  5.450          O  
ATOM   3022  H   GLU A 197      -7.649 -36.617  12.175  1.00  4.670          H  
ATOM   3023  HA  GLU A 197      -6.325 -35.070  10.166  1.00  4.670          H  
ATOM   3024 1HB  GLU A 197      -7.637 -36.300   8.570  1.00  6.540          H  
ATOM   3025 2HB  GLU A 197      -7.106 -37.393   9.833  1.00  6.540          H  
ATOM   3026 1HG  GLU A 197      -9.843 -36.184   9.945  1.00  6.540          H  
ATOM   3027 2HG  GLU A 197      -9.521 -37.522   8.877  1.00  6.540          H  
ATOM   3028  N   PHE A 198      -9.000 -33.716  11.228  1.00  3.510          N  
ATOM   3029  CA  PHE A 198      -9.885 -32.578  11.077  1.00  3.230          C  
ATOM   3030  C   PHE A 198      -9.389 -31.287  11.732  1.00  2.290          C  
ATOM   3031  O   PHE A 198     -10.130 -30.304  11.769  1.00  2.630          O  
ATOM   3032  CB  PHE A 198     -11.254 -32.908  11.666  1.00  4.630          C  
ATOM   3033  CG  PHE A 198     -11.946 -34.027  10.973  1.00  4.630          C  
ATOM   3034  CD1 PHE A 198     -11.987 -35.289  11.542  1.00  4.630          C  
ATOM   3035  CD2 PHE A 198     -12.554 -33.831   9.744  1.00  4.630          C  
ATOM   3036  CE1 PHE A 198     -12.620 -36.326  10.896  1.00  4.630          C  
ATOM   3037  CE2 PHE A 198     -13.188 -34.868   9.099  1.00  4.630          C  
ATOM   3038  CZ  PHE A 198     -13.220 -36.117   9.677  1.00  4.630          C  
ATOM   3039  H   PHE A 198      -8.944 -34.198  12.123  1.00  4.210          H  
ATOM   3040  HA  PHE A 198     -10.002 -32.385  10.011  1.00  3.880          H  
ATOM   3041 1HB  PHE A 198     -11.139 -33.172  12.714  1.00  5.560          H  
ATOM   3042 2HB  PHE A 198     -11.893 -32.029  11.618  1.00  5.560          H  
ATOM   3043  HD1 PHE A 198     -11.508 -35.467  12.504  1.00  5.560          H  
ATOM   3044  HD2 PHE A 198     -12.525 -32.841   9.285  1.00  5.560          H  
ATOM   3045  HE1 PHE A 198     -12.636 -37.320  11.351  1.00  5.560          H  
ATOM   3046  HE2 PHE A 198     -13.663 -34.702   8.131  1.00  5.560          H  
ATOM   3047  HZ  PHE A 198     -13.717 -36.941   9.168  1.00  5.560          H  
ATOM   3048  N   GLY A 199      -8.188 -31.251  12.287  1.00  1.720          N  
ATOM   3049  CA  GLY A 199      -7.812 -29.980  12.894  1.00  1.360          C  
ATOM   3050  C   GLY A 199      -7.059 -29.106  11.908  1.00  1.100          C  
ATOM   3051  O   GLY A 199      -6.578 -29.579  10.878  1.00  1.920          O  
ATOM   3052  H   GLY A 199      -7.550 -32.057  12.275  1.00  2.060          H  
ATOM   3053 1HA  GLY A 199      -8.698 -29.458  13.253  1.00  1.630          H  
ATOM   3054 2HA  GLY A 199      -7.193 -30.177  13.762  1.00  1.630          H  
ATOM   3055  N   ALA A 200      -6.884 -27.841  12.244  1.00  0.810          N  
ATOM   3056  CA  ALA A 200      -6.086 -26.968  11.409  1.00  0.700          C  
ATOM   3057  C   ALA A 200      -5.237 -26.049  12.256  1.00  0.580          C  
ATOM   3058  O   ALA A 200      -4.889 -24.957  11.809  1.00  0.680          O  
ATOM   3059  CB  ALA A 200      -6.975 -26.169  10.473  1.00  1.020          C  
ATOM   3060  H   ALA A 200      -7.313 -27.487  13.086  1.00  0.970          H  
ATOM   3061  HA  ALA A 200      -5.409 -27.582  10.813  1.00  0.840          H  
ATOM   3062 1HB  ALA A 200      -6.369 -25.531   9.836  1.00  1.230          H  
ATOM   3063 2HB  ALA A 200      -7.550 -26.857   9.852  1.00  1.230          H  
ATOM   3064 3HB  ALA A 200      -7.650 -25.565  11.046  1.00  1.230          H  
ATOM   3065  N   THR A 201      -4.904 -26.447  13.486  1.00  0.570          N  
ATOM   3066  CA  THR A 201      -4.099 -25.546  14.305  1.00  0.540          C  
ATOM   3067  C   THR A 201      -2.689 -26.103  14.422  1.00  0.520          C  
ATOM   3068  O   THR A 201      -2.483 -27.308  14.672  1.00  0.510          O  
ATOM   3069  CB  THR A 201      -4.729 -25.257  15.692  1.00  0.770          C  
ATOM   3070  OG1 THR A 201      -6.025 -24.642  15.503  1.00  0.770          O  
ATOM   3071  CG2 THR A 201      -3.833 -24.300  16.505  1.00  0.770          C  
ATOM   3072  H   THR A 201      -5.151 -27.371  13.847  1.00  0.680          H  
ATOM   3073  HA  THR A 201      -4.019 -24.586  13.801  1.00  0.650          H  
ATOM   3074  HB  THR A 201      -4.848 -26.156  16.227  1.00  0.920          H  
ATOM   3075  HG1 THR A 201      -6.613 -25.322  15.175  1.00  0.920          H  
ATOM   3076 1HG2 THR A 201      -4.298 -24.103  17.468  1.00  0.920          H  
ATOM   3077 2HG2 THR A 201      -2.855 -24.738  16.672  1.00  0.920          H  
ATOM   3078 3HG2 THR A 201      -3.717 -23.362  15.959  1.00  0.920          H  
ATOM   3079  N   HIS A 202      -1.729 -25.203  14.207  1.00  0.540          N  
ATOM   3080  CA  HIS A 202      -0.299 -25.475  14.233  1.00  0.540          C  
ATOM   3081  C   HIS A 202       0.442 -24.480  15.115  1.00  0.500          C  
ATOM   3082  O   HIS A 202      -0.016 -23.359  15.333  1.00  0.500          O  
ATOM   3083  CB  HIS A 202       0.288 -25.382  12.813  1.00  0.760          C  
ATOM   3084  CG  HIS A 202      -0.225 -26.412  11.822  1.00  0.760          C  
ATOM   3085  ND1 HIS A 202      -1.501 -26.379  11.291  1.00  0.760          N  
ATOM   3086  CD2 HIS A 202       0.386 -27.466  11.249  1.00  0.760          C  
ATOM   3087  CE1 HIS A 202      -1.665 -27.398  10.480  1.00  0.760          C  
ATOM   3088  NE2 HIS A 202      -0.532 -28.071  10.426  1.00  0.760          N  
ATOM   3089  H   HIS A 202      -2.038 -24.253  13.984  1.00  0.650          H  
ATOM   3090  HA  HIS A 202      -0.111 -26.468  14.625  1.00  0.650          H  
ATOM   3091 1HB  HIS A 202       0.093 -24.387  12.410  1.00  0.910          H  
ATOM   3092 2HB  HIS A 202       1.367 -25.498  12.884  1.00  0.910          H  
ATOM   3093  HD2 HIS A 202       1.407 -27.783  11.414  1.00  0.910          H  
ATOM   3094  HE1 HIS A 202      -2.579 -27.631   9.930  1.00  0.910          H  
ATOM   3095  HE2 HIS A 202      -0.362 -28.898   9.870  1.00  0.910          H  
ATOM   3096  N   SER A 203       1.600 -24.892  15.616  1.00  0.490          N  
ATOM   3097  CA  SER A 203       2.494 -24.060  16.412  1.00  0.490          C  
ATOM   3098  C   SER A 203       3.678 -23.624  15.549  1.00  0.470          C  
ATOM   3099  O   SER A 203       4.420 -24.464  15.025  1.00  0.510          O  
ATOM   3100  CB  SER A 203       2.986 -24.862  17.605  1.00  0.690          C  
ATOM   3101  OG  SER A 203       1.927 -25.233  18.448  1.00  0.690          O  
ATOM   3102  H   SER A 203       1.881 -25.847  15.438  1.00  0.590          H  
ATOM   3103  HA  SER A 203       1.960 -23.175  16.755  1.00  0.590          H  
ATOM   3104 1HB  SER A 203       3.497 -25.757  17.249  1.00  0.820          H  
ATOM   3105 2HB  SER A 203       3.697 -24.284  18.161  1.00  0.820          H  
ATOM   3106  HG  SER A 203       2.330 -25.723  19.166  1.00  0.820          H  
ATOM   3107  N   LEU A 204       3.871 -22.323  15.376  1.00  0.450          N  
ATOM   3108  CA  LEU A 204       4.928 -21.869  14.490  1.00  0.440          C  
ATOM   3109  C   LEU A 204       6.223 -21.498  15.216  1.00  0.430          C  
ATOM   3110  O   LEU A 204       6.232 -20.864  16.292  1.00  0.440          O  
ATOM   3111  CB  LEU A 204       4.412 -20.722  13.612  1.00  0.620          C  
ATOM   3112  CG  LEU A 204       3.604 -21.140  12.295  1.00  0.620          C  
ATOM   3113  CD1 LEU A 204       2.323 -21.956  12.633  1.00  0.620          C  
ATOM   3114  CD2 LEU A 204       3.216 -19.887  11.551  1.00  0.620          C  
ATOM   3115  H   LEU A 204       3.233 -21.660  15.811  1.00  0.540          H  
ATOM   3116  HA  LEU A 204       5.162 -22.684  13.823  1.00  0.530          H  
ATOM   3117 1HB  LEU A 204       3.759 -20.091  14.218  1.00  0.740          H  
ATOM   3118 2HB  LEU A 204       5.270 -20.135  13.295  1.00  0.740          H  
ATOM   3119  HG  LEU A 204       4.243 -21.753  11.658  1.00  0.740          H  
ATOM   3120 1HD1 LEU A 204       1.800 -22.201  11.712  1.00  0.740          H  
ATOM   3121 2HD1 LEU A 204       2.570 -22.871  13.136  1.00  0.740          H  
ATOM   3122 3HD1 LEU A 204       1.676 -21.366  13.272  1.00  0.740          H  
ATOM   3123 1HD2 LEU A 204       2.680 -20.155  10.640  1.00  0.740          H  
ATOM   3124 2HD2 LEU A 204       2.573 -19.274  12.184  1.00  0.740          H  
ATOM   3125 3HD2 LEU A 204       4.114 -19.326  11.291  1.00  0.740          H  
ATOM   3126  N   HIS A 205       7.322 -21.923  14.583  1.00  0.430          N  
ATOM   3127  CA  HIS A 205       8.688 -21.720  15.052  1.00  0.440          C  
ATOM   3128  C   HIS A 205       9.625 -21.173  13.971  1.00  0.430          C  
ATOM   3129  O   HIS A 205       9.706 -21.701  12.855  1.00  0.430          O  
ATOM   3130  CB  HIS A 205       9.261 -23.047  15.568  1.00  0.610          C  
ATOM   3131  CG  HIS A 205       8.606 -23.605  16.809  1.00  0.610          C  
ATOM   3132  ND1 HIS A 205       9.115 -23.375  18.067  1.00  0.610          N  
ATOM   3133  CD2 HIS A 205       7.493 -24.361  16.991  1.00  0.610          C  
ATOM   3134  CE1 HIS A 205       8.363 -23.980  18.964  1.00  0.610          C  
ATOM   3135  NE2 HIS A 205       7.372 -24.586  18.339  1.00  0.610          N  
ATOM   3136  H   HIS A 205       7.177 -22.447  13.714  1.00  0.520          H  
ATOM   3137  HA  HIS A 205       8.678 -21.015  15.872  1.00  0.530          H  
ATOM   3138 1HB  HIS A 205       9.180 -23.802  14.780  1.00  0.730          H  
ATOM   3139 2HB  HIS A 205      10.321 -22.918  15.781  1.00  0.730          H  
ATOM   3140  HD1 HIS A 205       9.852 -22.740  18.296  1.00  0.730          H  
ATOM   3141  HD2 HIS A 205       6.755 -24.776  16.317  1.00  0.730          H  
ATOM   3142  HE1 HIS A 205       8.605 -23.915  20.025  1.00  0.730          H  
ATOM   3143  N   GLY A 206      10.360 -20.120  14.316  1.00  0.440          N  
ATOM   3144  CA  GLY A 206      11.271 -19.479  13.361  1.00  0.450          C  
ATOM   3145  C   GLY A 206      11.369 -17.993  13.635  1.00  0.430          C  
ATOM   3146  O   GLY A 206      10.944 -17.527  14.690  1.00  0.420          O  
ATOM   3147  H   GLY A 206      10.268 -19.763  15.276  1.00  0.530          H  
ATOM   3148 1HA  GLY A 206      12.259 -19.934  13.430  1.00  0.540          H  
ATOM   3149 2HA  GLY A 206      10.913 -19.636  12.344  1.00  0.540          H  
ATOM   3150  N   THR A 207      11.971 -17.242  12.728  1.00  0.440          N  
ATOM   3151  CA  THR A 207      12.106 -15.817  12.966  1.00  0.440          C  
ATOM   3152  C   THR A 207      11.649 -15.036  11.761  1.00  0.420          C  
ATOM   3153  O   THR A 207      11.700 -15.520  10.632  1.00  0.510          O  
ATOM   3154  CB  THR A 207      13.552 -15.450  13.298  1.00  0.620          C  
ATOM   3155  OG1 THR A 207      14.375 -15.755  12.174  1.00  0.620          O  
ATOM   3156  CG2 THR A 207      14.015 -16.241  14.488  1.00  0.620          C  
ATOM   3157  H   THR A 207      12.310 -17.633  11.860  1.00  0.530          H  
ATOM   3158  HA  THR A 207      11.471 -15.532  13.802  1.00  0.530          H  
ATOM   3159  HB  THR A 207      13.614 -14.400  13.520  1.00  0.740          H  
ATOM   3160  HG1 THR A 207      15.281 -15.513  12.363  1.00  0.740          H  
ATOM   3161 1HG2 THR A 207      15.035 -16.005  14.728  1.00  0.740          H  
ATOM   3162 2HG2 THR A 207      13.384 -16.014  15.341  1.00  0.740          H  
ATOM   3163 3HG2 THR A 207      13.942 -17.271  14.260  1.00  0.740          H  
ATOM   3164  N   LYS A 208      11.245 -13.802  12.010  1.00  0.350          N  
ATOM   3165  CA  LYS A 208      10.806 -12.895  10.965  1.00  0.330          C  
ATOM   3166  C   LYS A 208      11.701 -11.685  10.985  1.00  0.350          C  
ATOM   3167  O   LYS A 208      11.907 -11.063  12.026  1.00  0.400          O  
ATOM   3168  CB  LYS A 208       9.345 -12.493  11.181  1.00  0.470          C  
ATOM   3169  CG  LYS A 208       8.367 -13.662  11.236  1.00  0.470          C  
ATOM   3170  CD  LYS A 208       8.192 -14.329   9.883  1.00  0.470          C  
ATOM   3171  CE  LYS A 208       7.242 -15.520   9.944  1.00  0.470          C  
ATOM   3172  NZ  LYS A 208       7.038 -16.099   8.578  1.00  0.470          N  
ATOM   3173  H   LYS A 208      11.247 -13.499  12.984  1.00  0.420          H  
ATOM   3174  HA  LYS A 208      10.923 -13.371   9.992  1.00  0.400          H  
ATOM   3175 1HB  LYS A 208       9.252 -11.923  12.103  1.00  0.560          H  
ATOM   3176 2HB  LYS A 208       9.036 -11.848  10.360  1.00  0.560          H  
ATOM   3177 1HG  LYS A 208       8.746 -14.397  11.923  1.00  0.560          H  
ATOM   3178 2HG  LYS A 208       7.408 -13.308  11.597  1.00  0.560          H  
ATOM   3179 1HD  LYS A 208       7.823 -13.609   9.153  1.00  0.560          H  
ATOM   3180 2HD  LYS A 208       9.149 -14.709   9.532  1.00  0.560          H  
ATOM   3181 1HE  LYS A 208       7.685 -16.282  10.584  1.00  0.560          H  
ATOM   3182 2HE  LYS A 208       6.287 -15.225  10.361  1.00  0.560          H  
ATOM   3183 1HZ  LYS A 208       6.431 -16.932   8.599  1.00  0.560          H  
ATOM   3184 2HZ  LYS A 208       6.604 -15.365   7.967  1.00  0.560          H  
ATOM   3185 3HZ  LYS A 208       7.946 -16.368   8.211  1.00  0.560          H  
ATOM   3186  N   TRP A 209      12.264 -11.375   9.828  1.00  0.350          N  
ATOM   3187  CA  TRP A 209      13.195 -10.265   9.650  1.00  0.370          C  
ATOM   3188  C   TRP A 209      12.526  -8.941   9.817  1.00  0.370          C  
ATOM   3189  O   TRP A 209      13.036  -8.048  10.490  1.00  0.390          O  
ATOM   3190  CB  TRP A 209      13.856 -10.347   8.283  1.00  0.510          C  
ATOM   3191  CG  TRP A 209      14.739  -9.204   7.858  1.00  0.510          C  
ATOM   3192  CD1 TRP A 209      15.402  -8.287   8.624  1.00  0.510          C  
ATOM   3193  CD2 TRP A 209      15.054  -8.867   6.485  1.00  0.510          C  
ATOM   3194  NE1 TRP A 209      16.092  -7.409   7.808  1.00  0.510          N  
ATOM   3195  CE2 TRP A 209      15.876  -7.749   6.511  1.00  0.510          C  
ATOM   3196  CE3 TRP A 209      14.705  -9.417   5.252  1.00  0.510          C  
ATOM   3197  CZ2 TRP A 209      16.341  -7.166   5.361  1.00  0.510          C  
ATOM   3198  CZ3 TRP A 209      15.173  -8.829   4.098  1.00  0.510          C  
ATOM   3199  CH2 TRP A 209      15.969  -7.729   4.150  1.00  0.510          C  
ATOM   3200  H   TRP A 209      11.962 -11.907   9.010  1.00  0.420          H  
ATOM   3201  HA  TRP A 209      13.972 -10.340  10.397  1.00  0.440          H  
ATOM   3202 1HB  TRP A 209      14.475 -11.194   8.295  1.00  0.610          H  
ATOM   3203 2HB  TRP A 209      13.112 -10.505   7.538  1.00  0.610          H  
ATOM   3204  HD1 TRP A 209      15.392  -8.248   9.718  1.00  0.610          H  
ATOM   3205  HE1 TRP A 209      16.669  -6.634   8.091  1.00  0.610          H  
ATOM   3206  HE3 TRP A 209      14.076 -10.287   5.193  1.00  0.610          H  
ATOM   3207  HZ2 TRP A 209      16.976  -6.294   5.392  1.00  0.610          H  
ATOM   3208  HZ3 TRP A 209      14.884  -9.271   3.148  1.00  0.610          H  
ATOM   3209  HH2 TRP A 209      16.323  -7.286   3.221  1.00  0.610          H  
ATOM   3210  N   PHE A 210      11.422  -8.775   9.134  1.00  0.370          N  
ATOM   3211  CA  PHE A 210      10.804  -7.480   9.202  1.00  0.400          C  
ATOM   3212  C   PHE A 210       9.315  -7.568   9.188  1.00  0.390          C  
ATOM   3213  O   PHE A 210       8.715  -7.861   8.149  1.00  0.430          O  
ATOM   3214  CB  PHE A 210      11.261  -6.634   8.004  1.00  0.550          C  
ATOM   3215  CG  PHE A 210      10.851  -5.177   8.026  1.00  0.550          C  
ATOM   3216  CD1 PHE A 210      11.772  -4.206   8.356  1.00  0.550          C  
ATOM   3217  CD2 PHE A 210       9.559  -4.773   7.717  1.00  0.550          C  
ATOM   3218  CE1 PHE A 210      11.417  -2.884   8.372  1.00  0.550          C  
ATOM   3219  CE2 PHE A 210       9.211  -3.465   7.726  1.00  0.550          C  
ATOM   3220  CZ  PHE A 210      10.133  -2.520   8.050  1.00  0.550          C  
ATOM   3221  H   PHE A 210      11.022  -9.568   8.625  1.00  0.440          H  
ATOM   3222  HA  PHE A 210      11.098  -6.994  10.134  1.00  0.480          H  
ATOM   3223 1HB  PHE A 210      12.350  -6.678   7.936  1.00  0.660          H  
ATOM   3224 2HB  PHE A 210      10.869  -7.071   7.096  1.00  0.660          H  
ATOM   3225  HD1 PHE A 210      12.792  -4.504   8.601  1.00  0.660          H  
ATOM   3226  HD2 PHE A 210       8.812  -5.509   7.458  1.00  0.660          H  
ATOM   3227  HE1 PHE A 210      12.155  -2.124   8.633  1.00  0.660          H  
ATOM   3228  HE2 PHE A 210       8.197  -3.176   7.469  1.00  0.660          H  
ATOM   3229  HZ  PHE A 210       9.847  -1.475   8.053  1.00  0.660          H  
ATOM   3230  N   THR A 211       8.703  -7.269  10.316  1.00  0.350          N  
ATOM   3231  CA  THR A 211       7.267  -7.259  10.356  1.00  0.350          C  
ATOM   3232  C   THR A 211       6.903  -5.852  10.731  1.00  0.350          C  
ATOM   3233  O   THR A 211       7.579  -5.216  11.543  1.00  0.420          O  
ATOM   3234  CB  THR A 211       6.701  -8.241  11.373  1.00  0.490          C  
ATOM   3235  OG1 THR A 211       7.112  -7.859  12.673  1.00  0.490          O  
ATOM   3236  CG2 THR A 211       7.240  -9.641  11.072  1.00  0.490          C  
ATOM   3237  H   THR A 211       9.239  -7.106  11.173  1.00  0.420          H  
ATOM   3238  HA  THR A 211       6.856  -7.477   9.371  1.00  0.420          H  
ATOM   3239  HB  THR A 211       5.624  -8.226  11.319  1.00  0.590          H  
ATOM   3240  HG1 THR A 211       6.628  -8.369  13.312  1.00  0.590          H  
ATOM   3241 1HG2 THR A 211       6.846 -10.347  11.784  1.00  0.590          H  
ATOM   3242 2HG2 THR A 211       6.943  -9.936  10.070  1.00  0.590          H  
ATOM   3243 3HG2 THR A 211       8.325  -9.630  11.141  1.00  0.590          H  
ATOM   3244  N   SER A 212       5.818  -5.361  10.176  1.00  0.340          N  
ATOM   3245  CA  SER A 212       5.392  -4.016  10.470  1.00  0.340          C  
ATOM   3246  C   SER A 212       4.083  -4.001  11.203  1.00  0.310          C  
ATOM   3247  O   SER A 212       3.289  -4.931  11.062  1.00  0.330          O  
ATOM   3248  CB  SER A 212       5.327  -3.239   9.174  1.00  0.480          C  
ATOM   3249  OG  SER A 212       4.403  -3.792   8.300  1.00  0.480          O  
ATOM   3250  H   SER A 212       5.285  -5.909   9.514  1.00  0.410          H  
ATOM   3251  HA  SER A 212       6.120  -3.565  11.123  1.00  0.410          H  
ATOM   3252 1HB  SER A 212       5.065  -2.227   9.377  1.00  0.570          H  
ATOM   3253 2HB  SER A 212       6.302  -3.233   8.714  1.00  0.570          H  
ATOM   3254  HG  SER A 212       4.375  -3.206   7.534  1.00  0.570          H  
ATOM   3255  N   ALA A 213       3.823  -2.910  11.931  1.00  0.310          N  
ATOM   3256  CA  ALA A 213       2.594  -2.748  12.697  1.00  0.310          C  
ATOM   3257  C   ALA A 213       2.541  -3.864  13.713  1.00  0.300          C  
ATOM   3258  O   ALA A 213       1.584  -4.634  13.788  1.00  0.310          O  
ATOM   3259  CB  ALA A 213       1.346  -2.762  11.819  1.00  0.430          C  
ATOM   3260  H   ALA A 213       4.567  -2.224  12.059  1.00  0.370          H  
ATOM   3261  HA  ALA A 213       2.650  -1.798  13.229  1.00  0.370          H  
ATOM   3262 1HB  ALA A 213       0.470  -2.624  12.450  1.00  0.520          H  
ATOM   3263 2HB  ALA A 213       1.401  -1.960  11.090  1.00  0.520          H  
ATOM   3264 3HB  ALA A 213       1.252  -3.704  11.304  1.00  0.520          H  
ATOM   3265  N   THR A 214       3.582  -3.917  14.534  1.00  0.320          N  
ATOM   3266  CA  THR A 214       3.748  -4.964  15.544  1.00  0.350          C  
ATOM   3267  C   THR A 214       2.753  -4.820  16.703  1.00  0.360          C  
ATOM   3268  O   THR A 214       2.613  -5.716  17.537  1.00  0.390          O  
ATOM   3269  CB  THR A 214       5.199  -4.973  16.072  1.00  0.480          C  
ATOM   3270  OG1 THR A 214       5.490  -3.724  16.703  1.00  0.480          O  
ATOM   3271  CG2 THR A 214       6.171  -5.156  14.880  1.00  0.480          C  
ATOM   3272  H   THR A 214       4.320  -3.217  14.405  1.00  0.380          H  
ATOM   3273  HA  THR A 214       3.563  -5.926  15.065  1.00  0.420          H  
ATOM   3274  HB  THR A 214       5.331  -5.783  16.789  1.00  0.570          H  
ATOM   3275  HG1 THR A 214       6.352  -3.781  17.125  1.00  0.570          H  
ATOM   3276 1HG2 THR A 214       7.188  -5.152  15.242  1.00  0.570          H  
ATOM   3277 2HG2 THR A 214       5.967  -6.102  14.381  1.00  0.570          H  
ATOM   3278 3HG2 THR A 214       6.045  -4.347  14.169  1.00  0.570          H  
ATOM   3279  N   THR A 215       2.040  -3.695  16.723  1.00  0.360          N  
ATOM   3280  CA  THR A 215       1.028  -3.361  17.709  1.00  0.370          C  
ATOM   3281  C   THR A 215      -0.380  -3.773  17.253  1.00  0.350          C  
ATOM   3282  O   THR A 215      -1.369  -3.492  17.939  1.00  0.370          O  
ATOM   3283  CB  THR A 215       1.072  -1.857  18.026  1.00  0.510          C  
ATOM   3284  OG1 THR A 215       0.848  -1.102  16.821  1.00  0.510          O  
ATOM   3285  CG2 THR A 215       2.443  -1.498  18.600  1.00  0.510          C  
ATOM   3286  H   THR A 215       2.232  -3.012  16.008  1.00  0.430          H  
ATOM   3287  HA  THR A 215       1.249  -3.908  18.625  1.00  0.440          H  
ATOM   3288  HB  THR A 215       0.294  -1.612  18.748  1.00  0.620          H  
ATOM   3289  HG1 THR A 215       0.594  -0.196  17.056  1.00  0.620          H  
ATOM   3290 1HG2 THR A 215       2.475  -0.436  18.825  1.00  0.620          H  
ATOM   3291 2HG2 THR A 215       2.612  -2.065  19.514  1.00  0.620          H  
ATOM   3292 3HG2 THR A 215       3.222  -1.742  17.881  1.00  0.620          H  
ATOM   3293  N   SER A 216      -0.458  -4.442  16.098  1.00  0.340          N  
ATOM   3294  CA  SER A 216      -1.695  -4.933  15.507  1.00  0.330          C  
ATOM   3295  C   SER A 216      -2.240  -6.098  16.331  1.00  0.350          C  
ATOM   3296  O   SER A 216      -1.626  -6.547  17.307  1.00  0.370          O  
ATOM   3297  CB  SER A 216      -1.428  -5.354  14.079  1.00  0.470          C  
ATOM   3298  OG  SER A 216      -0.655  -6.507  14.035  1.00  0.470          O  
ATOM   3299  H   SER A 216       0.395  -4.625  15.565  1.00  0.410          H  
ATOM   3300  HA  SER A 216      -2.436  -4.132  15.514  1.00  0.400          H  
ATOM   3301 1HB  SER A 216      -2.348  -5.522  13.565  1.00  0.560          H  
ATOM   3302 2HB  SER A 216      -0.915  -4.551  13.562  1.00  0.560          H  
ATOM   3303  HG  SER A 216      -0.199  -6.483  13.188  1.00  0.560          H  
ATOM   3304  N   GLN A 217      -3.450  -6.552  16.008  1.00  0.350          N  
ATOM   3305  CA  GLN A 217      -4.047  -7.627  16.779  1.00  0.390          C  
ATOM   3306  C   GLN A 217      -3.829  -8.976  16.145  1.00  0.380          C  
ATOM   3307  O   GLN A 217      -3.789  -9.982  16.855  1.00  0.410          O  
ATOM   3308  CB  GLN A 217      -5.539  -7.372  16.963  1.00  0.530          C  
ATOM   3309  CG  GLN A 217      -5.839  -6.279  17.960  1.00  0.530          C  
ATOM   3310  CD  GLN A 217      -5.433  -4.915  17.446  1.00  0.530          C  
ATOM   3311  OE1 GLN A 217      -5.759  -4.509  16.314  1.00  0.530          O  
ATOM   3312  NE2 GLN A 217      -4.696  -4.192  18.283  1.00  0.530          N  
ATOM   3313  H   GLN A 217      -3.949  -6.182  15.195  1.00  0.420          H  
ATOM   3314  HA  GLN A 217      -3.577  -7.646  17.761  1.00  0.470          H  
ATOM   3315 1HB  GLN A 217      -5.968  -7.097  16.007  1.00  0.640          H  
ATOM   3316 2HB  GLN A 217      -6.036  -8.285  17.293  1.00  0.640          H  
ATOM   3317 1HG  GLN A 217      -6.893  -6.276  18.187  1.00  0.640          H  
ATOM   3318 2HG  GLN A 217      -5.267  -6.477  18.866  1.00  0.640          H  
ATOM   3319 1HE2 GLN A 217      -4.361  -3.283  18.011  1.00  0.640          H  
ATOM   3320 2HE2 GLN A 217      -4.439  -4.558  19.180  1.00  0.640          H  
ATOM   3321  N   MET A 218      -3.693  -9.002  14.826  1.00  0.360          N  
ATOM   3322  CA  MET A 218      -3.559 -10.266  14.114  1.00  0.370          C  
ATOM   3323  C   MET A 218      -2.558 -10.156  12.982  1.00  0.350          C  
ATOM   3324  O   MET A 218      -2.107  -9.059  12.650  1.00  0.370          O  
ATOM   3325  CB  MET A 218      -4.889 -10.651  13.540  1.00  0.510          C  
ATOM   3326  CG  MET A 218      -5.306  -9.750  12.448  1.00  0.510          C  
ATOM   3327  SD  MET A 218      -6.970  -9.806  12.111  1.00  0.510          S  
ATOM   3328  CE  MET A 218      -7.494  -8.645  13.392  1.00  0.510          C  
ATOM   3329  H   MET A 218      -3.743  -8.119  14.310  1.00  0.430          H  
ATOM   3330  HA  MET A 218      -3.216 -11.034  14.801  1.00  0.440          H  
ATOM   3331 1HB  MET A 218      -4.798 -11.639  13.125  1.00  0.620          H  
ATOM   3332 2HB  MET A 218      -5.638 -10.695  14.327  1.00  0.620          H  
ATOM   3333 1HG  MET A 218      -5.050  -8.733  12.705  1.00  0.620          H  
ATOM   3334 2HG  MET A 218      -4.771 -10.026  11.542  1.00  0.620          H  
ATOM   3335 1HE  MET A 218      -8.565  -8.491  13.336  1.00  0.620          H  
ATOM   3336 2HE  MET A 218      -7.230  -9.025  14.378  1.00  0.620          H  
ATOM   3337 3HE  MET A 218      -6.995  -7.685  13.234  1.00  0.620          H  
ATOM   3338  N   ALA A 219      -2.202 -11.285  12.400  1.00  0.350          N  
ATOM   3339  CA  ALA A 219      -1.324 -11.268  11.241  1.00  0.360          C  
ATOM   3340  C   ALA A 219      -1.487 -12.496  10.375  1.00  0.370          C  
ATOM   3341  O   ALA A 219      -1.887 -13.569  10.830  1.00  0.360          O  
ATOM   3342  CB  ALA A 219       0.139 -11.176  11.660  1.00  0.500          C  
ATOM   3343  H   ALA A 219      -2.578 -12.160  12.778  1.00  0.420          H  
ATOM   3344  HA  ALA A 219      -1.588 -10.403  10.640  1.00  0.430          H  
ATOM   3345 1HB  ALA A 219       0.767 -11.137  10.766  1.00  0.600          H  
ATOM   3346 2HB  ALA A 219       0.300 -10.280  12.252  1.00  0.600          H  
ATOM   3347 3HB  ALA A 219       0.403 -12.052  12.240  1.00  0.600          H  
ATOM   3348  N   LEU A 220      -1.139 -12.349   9.112  1.00  0.410          N  
ATOM   3349  CA  LEU A 220      -1.079 -13.521   8.257  1.00  0.420          C  
ATOM   3350  C   LEU A 220       0.391 -13.854   8.092  1.00  0.420          C  
ATOM   3351  O   LEU A 220       1.223 -12.942   8.047  1.00  0.490          O  
ATOM   3352  CB  LEU A 220      -1.733 -13.272   6.898  1.00  0.580          C  
ATOM   3353  CG  LEU A 220      -3.206 -12.789   6.895  1.00  0.580          C  
ATOM   3354  CD1 LEU A 220      -3.640 -12.586   5.466  1.00  0.580          C  
ATOM   3355  CD2 LEU A 220      -4.086 -13.784   7.579  1.00  0.580          C  
ATOM   3356  H   LEU A 220      -0.883 -11.414   8.775  1.00  0.490          H  
ATOM   3357  HA  LEU A 220      -1.558 -14.365   8.743  1.00  0.500          H  
ATOM   3358 1HB  LEU A 220      -1.139 -12.555   6.360  1.00  0.700          H  
ATOM   3359 2HB  LEU A 220      -1.715 -14.203   6.356  1.00  0.700          H  
ATOM   3360  HG  LEU A 220      -3.275 -11.830   7.413  1.00  0.700          H  
ATOM   3361 1HD1 LEU A 220      -4.665 -12.232   5.444  1.00  0.700          H  
ATOM   3362 2HD1 LEU A 220      -2.990 -11.861   5.011  1.00  0.700          H  
ATOM   3363 3HD1 LEU A 220      -3.573 -13.520   4.924  1.00  0.700          H  
ATOM   3364 1HD2 LEU A 220      -5.116 -13.432   7.563  1.00  0.700          H  
ATOM   3365 2HD2 LEU A 220      -4.015 -14.728   7.062  1.00  0.700          H  
ATOM   3366 3HD2 LEU A 220      -3.763 -13.906   8.609  1.00  0.700          H  
ATOM   3367  N   THR A 221       0.722 -15.138   7.980  1.00  0.360          N  
ATOM   3368  CA  THR A 221       2.132 -15.499   7.776  1.00  0.370          C  
ATOM   3369  C   THR A 221       2.277 -16.783   6.980  1.00  0.370          C  
ATOM   3370  O   THR A 221       1.388 -17.633   6.971  1.00  0.380          O  
ATOM   3371  CB  THR A 221       2.872 -15.685   9.108  1.00  0.510          C  
ATOM   3372  OG1 THR A 221       4.286 -15.731   8.866  1.00  0.510          O  
ATOM   3373  CG2 THR A 221       2.493 -16.999   9.736  1.00  0.510          C  
ATOM   3374  H   THR A 221      -0.018 -15.841   8.079  1.00  0.430          H  
ATOM   3375  HA  THR A 221       2.635 -14.697   7.246  1.00  0.440          H  
ATOM   3376  HB  THR A 221       2.610 -14.880   9.789  1.00  0.620          H  
ATOM   3377  HG1 THR A 221       4.596 -14.858   8.489  1.00  0.620          H  
ATOM   3378 1HG2 THR A 221       3.017 -17.097  10.681  1.00  0.620          H  
ATOM   3379 2HG2 THR A 221       1.434 -17.007   9.884  1.00  0.620          H  
ATOM   3380 3HG2 THR A 221       2.762 -17.839   9.100  1.00  0.620          H  
ATOM   3381  N   LEU A 222       3.403 -16.942   6.308  1.00  0.390          N  
ATOM   3382  CA  LEU A 222       3.664 -18.198   5.615  1.00  0.410          C  
ATOM   3383  C   LEU A 222       4.620 -19.063   6.415  1.00  0.410          C  
ATOM   3384  O   LEU A 222       5.588 -18.556   6.990  1.00  0.430          O  
ATOM   3385  CB  LEU A 222       4.227 -17.921   4.218  1.00  0.570          C  
ATOM   3386  CG  LEU A 222       3.289 -17.166   3.253  1.00  0.570          C  
ATOM   3387  CD1 LEU A 222       4.016 -16.789   2.055  1.00  0.570          C  
ATOM   3388  CD2 LEU A 222       2.174 -18.049   2.831  1.00  0.570          C  
ATOM   3389  H   LEU A 222       4.098 -16.205   6.335  1.00  0.470          H  
ATOM   3390  HA  LEU A 222       2.736 -18.748   5.528  1.00  0.490          H  
ATOM   3391 1HB  LEU A 222       5.144 -17.345   4.322  1.00  0.680          H  
ATOM   3392 2HB  LEU A 222       4.476 -18.875   3.765  1.00  0.680          H  
ATOM   3393  HG  LEU A 222       2.902 -16.286   3.734  1.00  0.680          H  
ATOM   3394 1HD1 LEU A 222       3.352 -16.259   1.374  1.00  0.680          H  
ATOM   3395 2HD1 LEU A 222       4.840 -16.140   2.340  1.00  0.680          H  
ATOM   3396 3HD1 LEU A 222       4.400 -17.685   1.567  1.00  0.680          H  
ATOM   3397 1HD2 LEU A 222       1.535 -17.500   2.147  1.00  0.680          H  
ATOM   3398 2HD2 LEU A 222       2.578 -18.930   2.335  1.00  0.680          H  
ATOM   3399 3HD2 LEU A 222       1.611 -18.347   3.666  1.00  0.680          H  
ATOM   3400  N   ALA A 223       4.382 -20.371   6.392  1.00  0.410          N  
ATOM   3401  CA  ALA A 223       5.273 -21.321   7.065  1.00  0.410          C  
ATOM   3402  C   ALA A 223       5.193 -22.699   6.419  1.00  0.420          C  
ATOM   3403  O   ALA A 223       4.219 -23.032   5.729  1.00  0.410          O  
ATOM   3404  CB  ALA A 223       4.948 -21.411   8.552  1.00  0.570          C  
ATOM   3405  H   ALA A 223       3.541 -20.686   5.897  1.00  0.490          H  
ATOM   3406  HA  ALA A 223       6.299 -20.965   6.955  1.00  0.490          H  
ATOM   3407 1HB  ALA A 223       5.640 -22.103   9.032  1.00  0.690          H  
ATOM   3408 2HB  ALA A 223       5.050 -20.426   9.005  1.00  0.690          H  
ATOM   3409 3HB  ALA A 223       3.947 -21.761   8.692  1.00  0.690          H  
ATOM   3410  N   ARG A 224       6.249 -23.486   6.608  1.00  0.430          N  
ATOM   3411  CA  ARG A 224       6.305 -24.834   6.071  1.00  0.460          C  
ATOM   3412  C   ARG A 224       5.632 -25.834   6.992  1.00  0.480          C  
ATOM   3413  O   ARG A 224       5.956 -25.867   8.171  1.00  0.580          O  
ATOM   3414  CB  ARG A 224       7.746 -25.313   5.904  1.00  0.630          C  
ATOM   3415  CG  ARG A 224       8.597 -24.599   4.873  1.00  0.630          C  
ATOM   3416  CD  ARG A 224       9.978 -25.186   4.801  1.00  0.630          C  
ATOM   3417  NE  ARG A 224      10.764 -24.934   6.011  1.00  0.630          N  
ATOM   3418  CZ  ARG A 224      11.935 -25.534   6.339  1.00  0.630          C  
ATOM   3419  NH1 ARG A 224      12.472 -26.457   5.559  1.00  0.630          N  
ATOM   3420  NH2 ARG A 224      12.548 -25.182   7.461  1.00  0.630          N  
ATOM   3421  H   ARG A 224       7.027 -23.140   7.175  1.00  0.520          H  
ATOM   3422  HA  ARG A 224       5.850 -24.815   5.101  1.00  0.550          H  
ATOM   3423 1HB  ARG A 224       8.262 -25.234   6.863  1.00  0.760          H  
ATOM   3424 2HB  ARG A 224       7.730 -26.367   5.634  1.00  0.760          H  
ATOM   3425 1HG  ARG A 224       8.136 -24.696   3.887  1.00  0.760          H  
ATOM   3426 2HG  ARG A 224       8.689 -23.546   5.143  1.00  0.760          H  
ATOM   3427 1HD  ARG A 224       9.895 -26.262   4.658  1.00  0.760          H  
ATOM   3428 2HD  ARG A 224      10.503 -24.745   3.953  1.00  0.760          H  
ATOM   3429  HE  ARG A 224      10.398 -24.251   6.677  1.00  0.760          H  
ATOM   3430 1HH1 ARG A 224      12.015 -26.725   4.703  1.00  0.760          H  
ATOM   3431 2HH1 ARG A 224      13.343 -26.895   5.823  1.00  0.760          H  
ATOM   3432 1HH2 ARG A 224      12.130 -24.438   8.058  1.00  0.760          H  
ATOM   3433 2HH2 ARG A 224      13.410 -25.619   7.735  1.00  0.760          H  
ATOM   3434  N   PRO A 225       4.697 -26.663   6.537  1.00  0.500          N  
ATOM   3435  CA  PRO A 225       4.117 -27.698   7.349  1.00  0.520          C  
ATOM   3436  C   PRO A 225       5.252 -28.607   7.771  1.00  0.470          C  
ATOM   3437  O   PRO A 225       6.143 -28.883   6.965  1.00  0.460          O  
ATOM   3438  CB  PRO A 225       3.159 -28.397   6.380  1.00  0.780          C  
ATOM   3439  CG  PRO A 225       2.861 -27.350   5.327  1.00  0.780          C  
ATOM   3440  CD  PRO A 225       4.134 -26.552   5.192  1.00  0.780          C  
ATOM   3441  HA  PRO A 225       3.601 -27.266   8.221  1.00  0.620          H  
ATOM   3442 1HB  PRO A 225       3.640 -29.303   5.970  1.00  0.940          H  
ATOM   3443 2HB  PRO A 225       2.262 -28.730   6.919  1.00  0.940          H  
ATOM   3444 1HG  PRO A 225       2.617 -27.840   4.387  1.00  0.940          H  
ATOM   3445 2HG  PRO A 225       1.996 -26.736   5.608  1.00  0.940          H  
ATOM   3446 1HD  PRO A 225       4.813 -27.008   4.454  1.00  0.940          H  
ATOM   3447 2HD  PRO A 225       3.853 -25.516   4.936  1.00  0.940          H  
ATOM   3448  N   ASP A 226       5.191 -29.120   8.979  1.00  0.540          N  
ATOM   3449  CA  ASP A 226       6.200 -30.048   9.461  1.00  0.510          C  
ATOM   3450  C   ASP A 226       6.202 -31.285   8.563  1.00  0.540          C  
ATOM   3451  O   ASP A 226       5.180 -31.962   8.423  1.00  0.900          O  
ATOM   3452  CB  ASP A 226       5.919 -30.424  10.917  1.00  0.730          C  
ATOM   3453  CG  ASP A 226       7.031 -31.206  11.587  1.00  0.730          C  
ATOM   3454  OD1 ASP A 226       7.964 -31.546  10.907  1.00  0.730          O  
ATOM   3455  OD2 ASP A 226       6.947 -31.456  12.789  1.00  0.730          O  
ATOM   3456  H   ASP A 226       4.463 -28.782   9.609  1.00  0.650          H  
ATOM   3457  HA  ASP A 226       7.179 -29.568   9.403  1.00  0.610          H  
ATOM   3458 1HB  ASP A 226       5.777 -29.510  11.466  1.00  0.870          H  
ATOM   3459 2HB  ASP A 226       5.000 -31.000  10.971  1.00  0.870          H  
ATOM   3460  N   GLY A 227       7.324 -31.545   7.909  1.00  0.670          N  
ATOM   3461  CA  GLY A 227       7.422 -32.645   6.980  1.00  0.830          C  
ATOM   3462  C   GLY A 227       8.821 -32.819   6.389  1.00  0.870          C  
ATOM   3463  O   GLY A 227       9.402 -33.884   6.583  1.00  1.140          O  
ATOM   3464  H   GLY A 227       8.131 -30.970   8.091  1.00  0.800          H  
ATOM   3465 1HA  GLY A 227       7.130 -33.562   7.489  1.00  1.000          H  
ATOM   3466 2HA  GLY A 227       6.704 -32.494   6.176  1.00  1.000          H  
ATOM   3467  N   ALA A 228       9.416 -31.837   5.683  1.00  0.810          N  
ATOM   3468  CA  ALA A 228       8.951 -30.503   5.278  1.00  0.750          C  
ATOM   3469  C   ALA A 228       9.655 -30.244   3.961  1.00  0.760          C  
ATOM   3470  O   ALA A 228      10.652 -30.906   3.679  1.00  0.880          O  
ATOM   3471  CB  ALA A 228       9.327 -29.390   6.265  1.00  1.070          C  
ATOM   3472  H   ALA A 228      10.346 -32.063   5.353  1.00  0.970          H  
ATOM   3473  HA  ALA A 228       7.870 -30.518   5.122  1.00  0.900          H  
ATOM   3474 1HB  ALA A 228       8.993 -28.435   5.864  1.00  1.290          H  
ATOM   3475 2HB  ALA A 228       8.870 -29.526   7.221  1.00  1.290          H  
ATOM   3476 3HB  ALA A 228      10.408 -29.368   6.388  1.00  1.290          H  
ATOM   3477  N   ALA A 229       9.192 -29.300   3.159  1.00  0.850          N  
ATOM   3478  CA  ALA A 229       9.918 -29.030   1.925  1.00  0.870          C  
ATOM   3479  C   ALA A 229      10.024 -27.529   1.662  1.00  0.750          C  
ATOM   3480  O   ALA A 229       9.152 -26.784   2.094  1.00  0.680          O  
ATOM   3481  CB  ALA A 229       9.210 -29.700   0.753  1.00  1.210          C  
ATOM   3482  H   ALA A 229       8.358 -28.778   3.398  1.00  1.020          H  
ATOM   3483  HA  ALA A 229      10.907 -29.453   2.036  1.00  1.040          H  
ATOM   3484 1HB  ALA A 229       9.757 -29.523  -0.170  1.00  1.450          H  
ATOM   3485 2HB  ALA A 229       9.149 -30.772   0.938  1.00  1.450          H  
ATOM   3486 3HB  ALA A 229       8.207 -29.288   0.653  1.00  1.450          H  
ATOM   3487  N   PRO A 230      11.128 -27.062   1.037  1.00  0.780          N  
ATOM   3488  CA  PRO A 230      11.394 -25.706   0.580  1.00  0.720          C  
ATOM   3489  C   PRO A 230      10.644 -25.454  -0.710  1.00  0.630          C  
ATOM   3490  O   PRO A 230      10.182 -26.407  -1.338  1.00  0.710          O  
ATOM   3491  CB  PRO A 230      12.907 -25.715   0.359  1.00  1.080          C  
ATOM   3492  CG  PRO A 230      13.209 -27.129  -0.058  1.00  1.080          C  
ATOM   3493  CD  PRO A 230      12.265 -27.988   0.757  1.00  1.080          C  
ATOM   3494  HA  PRO A 230      11.100 -24.982   1.356  1.00  0.860          H  
ATOM   3495 1HB  PRO A 230      13.173 -24.980  -0.417  1.00  1.300          H  
ATOM   3496 2HB  PRO A 230      13.426 -25.409   1.279  1.00  1.300          H  
ATOM   3497 1HG  PRO A 230      13.044 -27.243  -1.142  1.00  1.300          H  
ATOM   3498 2HG  PRO A 230      14.270 -27.363   0.127  1.00  1.300          H  
ATOM   3499 1HD  PRO A 230      11.953 -28.833   0.132  1.00  1.300          H  
ATOM   3500 2HD  PRO A 230      12.765 -28.303   1.688  1.00  1.300          H  
ATOM   3501  N   GLY A 231      10.591 -24.209  -1.164  1.00  0.610          N  
ATOM   3502  CA  GLY A 231       9.951 -23.945  -2.441  1.00  0.600          C  
ATOM   3503  C   GLY A 231       8.549 -23.430  -2.218  1.00  0.520          C  
ATOM   3504  O   GLY A 231       7.990 -23.567  -1.138  1.00  0.890          O  
ATOM   3505  H   GLY A 231      10.982 -23.412  -0.644  1.00  0.730          H  
ATOM   3506 1HA  GLY A 231      10.540 -23.256  -3.026  1.00  0.720          H  
ATOM   3507 2HA  GLY A 231       9.905 -24.868  -3.017  1.00  0.720          H  
ATOM   3508  N   SER A 232       7.940 -22.855  -3.240  1.00  0.490          N  
ATOM   3509  CA  SER A 232       6.615 -22.274  -3.073  1.00  0.720          C  
ATOM   3510  C   SER A 232       5.540 -23.292  -2.672  1.00  0.530          C  
ATOM   3511  O   SER A 232       4.657 -23.002  -1.862  1.00  0.510          O  
ATOM   3512  CB  SER A 232       6.249 -21.615  -4.379  1.00  0.920          C  
ATOM   3513  OG  SER A 232       6.096 -22.577  -5.385  1.00  0.920          O  
ATOM   3514  H   SER A 232       8.399 -22.784  -4.137  1.00  0.590          H  
ATOM   3515  HA  SER A 232       6.675 -21.515  -2.291  1.00  0.860          H  
ATOM   3516 1HB  SER A 232       5.359 -21.054  -4.271  1.00  1.100          H  
ATOM   3517 2HB  SER A 232       7.036 -20.917  -4.659  1.00  1.100          H  
ATOM   3518  HG  SER A 232       5.841 -22.092  -6.180  1.00  1.100          H  
ATOM   3519  N   ARG A 233       5.712 -24.546  -3.090  1.00  0.590          N  
ATOM   3520  CA  ARG A 233       4.749 -25.606  -2.788  1.00  0.600          C  
ATOM   3521  C   ARG A 233       4.872 -26.078  -1.353  1.00  0.520          C  
ATOM   3522  O   ARG A 233       4.080 -26.897  -0.884  1.00  0.560          O  
ATOM   3523  CB  ARG A 233       4.965 -26.815  -3.688  1.00  0.840          C  
ATOM   3524  CG  ARG A 233       6.248 -27.619  -3.382  1.00  0.840          C  
ATOM   3525  CD  ARG A 233       6.406 -28.789  -4.274  1.00  0.840          C  
ATOM   3526  NE  ARG A 233       7.653 -29.513  -3.998  1.00  0.840          N  
ATOM   3527  CZ  ARG A 233       7.819 -30.479  -3.056  1.00  0.840          C  
ATOM   3528  NH1 ARG A 233       6.820 -30.849  -2.277  1.00  0.840          N  
ATOM   3529  NH2 ARG A 233       9.002 -31.058  -2.919  1.00  0.840          N  
ATOM   3530  H   ARG A 233       6.477 -24.733  -3.723  1.00  0.710          H  
ATOM   3531  HA  ARG A 233       3.740 -25.214  -2.940  1.00  0.720          H  
ATOM   3532 1HB  ARG A 233       4.118 -27.492  -3.593  1.00  1.000          H  
ATOM   3533 2HB  ARG A 233       5.012 -26.491  -4.726  1.00  1.000          H  
ATOM   3534 1HG  ARG A 233       7.121 -26.977  -3.500  1.00  1.000          H  
ATOM   3535 2HG  ARG A 233       6.220 -27.996  -2.361  1.00  1.000          H  
ATOM   3536 1HD  ARG A 233       5.567 -29.469  -4.151  1.00  1.000          H  
ATOM   3537 2HD  ARG A 233       6.438 -28.446  -5.309  1.00  1.000          H  
ATOM   3538  HE  ARG A 233       8.459 -29.273  -4.562  1.00  1.000          H  
ATOM   3539 1HH1 ARG A 233       5.914 -30.414  -2.368  1.00  1.000          H  
ATOM   3540 2HH1 ARG A 233       6.959 -31.570  -1.583  1.00  1.000          H  
ATOM   3541 1HH2 ARG A 233       9.772 -30.777  -3.511  1.00  1.000          H  
ATOM   3542 2HH2 ARG A 233       9.138 -31.779  -2.226  1.00  1.000          H  
ATOM   3543  N   GLY A 234       5.928 -25.642  -0.687  1.00  0.480          N  
ATOM   3544  CA  GLY A 234       6.188 -26.034   0.664  1.00  0.470          C  
ATOM   3545  C   GLY A 234       5.544 -25.081   1.654  1.00  0.450          C  
ATOM   3546  O   GLY A 234       5.620 -25.322   2.853  1.00  0.470          O  
ATOM   3547  H   GLY A 234       6.560 -24.958  -1.105  1.00  0.580          H  
ATOM   3548 1HA  GLY A 234       5.841 -27.052   0.833  1.00  0.560          H  
ATOM   3549 2HA  GLY A 234       7.265 -26.033   0.814  1.00  0.560          H  
ATOM   3550  N   LEU A 235       4.885 -24.012   1.184  1.00  0.420          N  
ATOM   3551  CA  LEU A 235       4.315 -23.072   2.144  1.00  0.400          C  
ATOM   3552  C   LEU A 235       2.807 -23.005   2.185  1.00  0.400          C  
ATOM   3553  O   LEU A 235       2.122 -22.966   1.158  1.00  0.400          O  
ATOM   3554  CB  LEU A 235       4.840 -21.672   1.855  1.00  0.570          C  
ATOM   3555  CG  LEU A 235       6.354 -21.514   1.898  1.00  0.570          C  
ATOM   3556  CD1 LEU A 235       6.703 -20.103   1.472  1.00  0.570          C  
ATOM   3557  CD2 LEU A 235       6.878 -21.819   3.325  1.00  0.570          C  
ATOM   3558  H   LEU A 235       4.817 -23.834   0.175  1.00  0.500          H  
ATOM   3559  HA  LEU A 235       4.617 -23.372   3.140  1.00  0.480          H  
ATOM   3560 1HB  LEU A 235       4.513 -21.397   0.863  1.00  0.680          H  
ATOM   3561 2HB  LEU A 235       4.398 -20.984   2.573  1.00  0.680          H  
ATOM   3562  HG  LEU A 235       6.812 -22.208   1.184  1.00  0.680          H  
ATOM   3563 1HD1 LEU A 235       7.776 -19.989   1.472  1.00  0.680          H  
ATOM   3564 2HD1 LEU A 235       6.328 -19.921   0.466  1.00  0.680          H  
ATOM   3565 3HD1 LEU A 235       6.264 -19.385   2.158  1.00  0.680          H  
ATOM   3566 1HD2 LEU A 235       7.951 -21.722   3.347  1.00  0.680          H  
ATOM   3567 2HD2 LEU A 235       6.430 -21.128   4.040  1.00  0.680          H  
ATOM   3568 3HD2 LEU A 235       6.634 -22.825   3.603  1.00  0.680          H  
ATOM   3569  N   SER A 236       2.305 -22.891   3.405  1.00  0.390          N  
ATOM   3570  CA  SER A 236       0.893 -22.716   3.689  1.00  0.390          C  
ATOM   3571  C   SER A 236       0.719 -21.374   4.386  1.00  0.390          C  
ATOM   3572  O   SER A 236       1.659 -20.854   4.995  1.00  0.390          O  
ATOM   3573  CB  SER A 236       0.376 -23.835   4.562  1.00  0.550          C  
ATOM   3574  OG  SER A 236       0.470 -25.093   3.927  1.00  0.550          O  
ATOM   3575  H   SER A 236       2.955 -22.963   4.194  1.00  0.470          H  
ATOM   3576  HA  SER A 236       0.327 -22.707   2.761  1.00  0.470          H  
ATOM   3577 1HB  SER A 236       0.948 -23.857   5.479  1.00  0.660          H  
ATOM   3578 2HB  SER A 236      -0.662 -23.634   4.828  1.00  0.660          H  
ATOM   3579  HG  SER A 236       0.094 -25.715   4.558  1.00  0.660          H  
ATOM   3580  N   LEU A 237      -0.467 -20.785   4.273  1.00  0.390          N  
ATOM   3581  CA  LEU A 237      -0.714 -19.504   4.926  1.00  0.390          C  
ATOM   3582  C   LEU A 237      -1.419 -19.766   6.237  1.00  0.380          C  
ATOM   3583  O   LEU A 237      -2.303 -20.615   6.295  1.00  0.400          O  
ATOM   3584  CB  LEU A 237      -1.535 -18.585   3.981  1.00  0.550          C  
ATOM   3585  CG  LEU A 237      -1.817 -17.116   4.403  1.00  0.550          C  
ATOM   3586  CD1 LEU A 237      -0.548 -16.325   4.397  1.00  0.550          C  
ATOM   3587  CD2 LEU A 237      -2.814 -16.493   3.425  1.00  0.550          C  
ATOM   3588  H   LEU A 237      -1.216 -21.238   3.756  1.00  0.470          H  
ATOM   3589  HA  LEU A 237       0.230 -19.034   5.167  1.00  0.470          H  
ATOM   3590 1HB  LEU A 237      -0.989 -18.499   3.062  1.00  0.660          H  
ATOM   3591 2HB  LEU A 237      -2.487 -19.071   3.764  1.00  0.660          H  
ATOM   3592  HG  LEU A 237      -2.199 -17.094   5.394  1.00  0.660          H  
ATOM   3593 1HD1 LEU A 237      -0.759 -15.322   4.700  1.00  0.660          H  
ATOM   3594 2HD1 LEU A 237       0.155 -16.746   5.075  1.00  0.660          H  
ATOM   3595 3HD1 LEU A 237      -0.127 -16.319   3.401  1.00  0.660          H  
ATOM   3596 1HD2 LEU A 237      -3.018 -15.465   3.708  1.00  0.660          H  
ATOM   3597 2HD2 LEU A 237      -2.394 -16.513   2.423  1.00  0.660          H  
ATOM   3598 3HD2 LEU A 237      -3.739 -17.060   3.440  1.00  0.660          H  
ATOM   3599  N   PHE A 238      -1.007 -19.061   7.280  1.00  0.370          N  
ATOM   3600  CA  PHE A 238      -1.602 -19.206   8.593  1.00  0.360          C  
ATOM   3601  C   PHE A 238      -2.152 -17.903   9.161  1.00  0.390          C  
ATOM   3602  O   PHE A 238      -1.628 -16.811   8.905  1.00  0.390          O  
ATOM   3603  CB  PHE A 238      -0.560 -19.764   9.557  1.00  0.510          C  
ATOM   3604  CG  PHE A 238      -0.100 -21.120   9.223  1.00  0.510          C  
ATOM   3605  CD1 PHE A 238       0.952 -21.320   8.341  1.00  0.510          C  
ATOM   3606  CD2 PHE A 238      -0.711 -22.216   9.790  1.00  0.510          C  
ATOM   3607  CE1 PHE A 238       1.359 -22.589   8.035  1.00  0.510          C  
ATOM   3608  CE2 PHE A 238      -0.297 -23.469   9.476  1.00  0.510          C  
ATOM   3609  CZ  PHE A 238       0.737 -23.659   8.597  1.00  0.510          C  
ATOM   3610  H   PHE A 238      -0.220 -18.429   7.161  1.00  0.440          H  
ATOM   3611  HA  PHE A 238      -2.420 -19.913   8.509  1.00  0.430          H  
ATOM   3612 1HB  PHE A 238       0.302 -19.108   9.591  1.00  0.610          H  
ATOM   3613 2HB  PHE A 238      -0.985 -19.801  10.518  1.00  0.610          H  
ATOM   3614  HD1 PHE A 238       1.450 -20.458   7.882  1.00  0.610          H  
ATOM   3615  HD2 PHE A 238      -1.539 -22.078  10.495  1.00  0.610          H  
ATOM   3616  HE1 PHE A 238       2.183 -22.740   7.334  1.00  0.610          H  
ATOM   3617  HE2 PHE A 238      -0.789 -24.318   9.921  1.00  0.610          H  
ATOM   3618  HZ  PHE A 238       1.064 -24.668   8.353  1.00  0.610          H  
ATOM   3619  N   PHE A 239      -3.215 -18.031   9.960  1.00  0.440          N  
ATOM   3620  CA  PHE A 239      -3.831 -16.909  10.658  1.00  0.530          C  
ATOM   3621  C   PHE A 239      -3.403 -16.828  12.106  1.00  0.430          C  
ATOM   3622  O   PHE A 239      -3.655 -17.749  12.899  1.00  0.450          O  
ATOM   3623  CB  PHE A 239      -5.357 -16.998  10.694  1.00  0.710          C  
ATOM   3624  CG  PHE A 239      -5.872 -15.817  11.363  1.00  0.710          C  
ATOM   3625  CD1 PHE A 239      -5.927 -14.639  10.685  1.00  0.710          C  
ATOM   3626  CD2 PHE A 239      -6.243 -15.850  12.685  1.00  0.710          C  
ATOM   3627  CE1 PHE A 239      -6.327 -13.515  11.297  1.00  0.710          C  
ATOM   3628  CE2 PHE A 239      -6.650 -14.728  13.303  1.00  0.710          C  
ATOM   3629  CZ  PHE A 239      -6.682 -13.565  12.609  1.00  0.710          C  
ATOM   3630  H   PHE A 239      -3.602 -18.962  10.087  1.00  0.530          H  
ATOM   3631  HA  PHE A 239      -3.529 -15.984  10.164  1.00  0.640          H  
ATOM   3632 1HB  PHE A 239      -5.790 -17.062   9.727  1.00  0.850          H  
ATOM   3633 2HB  PHE A 239      -5.662 -17.870  11.253  1.00  0.850          H  
ATOM   3634  HD1 PHE A 239      -5.634 -14.619   9.653  1.00  0.850          H  
ATOM   3635  HD2 PHE A 239      -6.182 -16.782  13.230  1.00  0.850          H  
ATOM   3636  HE1 PHE A 239      -6.359 -12.572  10.753  1.00  0.850          H  
ATOM   3637  HE2 PHE A 239      -6.935 -14.748  14.353  1.00  0.850          H  
ATOM   3638  HZ  PHE A 239      -6.984 -12.670  13.102  1.00  0.850          H  
ATOM   3639  N   LEU A 240      -2.761 -15.727  12.474  1.00  0.440          N  
ATOM   3640  CA  LEU A 240      -2.281 -15.554  13.831  1.00  0.500          C  
ATOM   3641  C   LEU A 240      -3.021 -14.502  14.607  1.00  0.450          C  
ATOM   3642  O   LEU A 240      -3.314 -13.419  14.100  1.00  0.490          O  
ATOM   3643  CB  LEU A 240      -0.820 -15.055  13.834  1.00  0.680          C  
ATOM   3644  CG  LEU A 240       0.313 -16.036  13.599  1.00  0.680          C  
ATOM   3645  CD1 LEU A 240       0.232 -16.612  12.223  1.00  0.680          C  
ATOM   3646  CD2 LEU A 240       1.644 -15.283  13.757  1.00  0.680          C  
ATOM   3647  H   LEU A 240      -2.563 -14.996  11.787  1.00  0.530          H  
ATOM   3648  HA  LEU A 240      -2.362 -16.504  14.360  1.00  0.600          H  
ATOM   3649 1HB  LEU A 240      -0.731 -14.277  13.082  1.00  0.810          H  
ATOM   3650 2HB  LEU A 240      -0.637 -14.597  14.809  1.00  0.810          H  
ATOM   3651  HG  LEU A 240       0.254 -16.842  14.327  1.00  0.810          H  
ATOM   3652 1HD1 LEU A 240       1.056 -17.294  12.105  1.00  0.810          H  
ATOM   3653 2HD1 LEU A 240      -0.667 -17.149  12.073  1.00  0.810          H  
ATOM   3654 3HD1 LEU A 240       0.292 -15.802  11.490  1.00  0.810          H  
ATOM   3655 1HD2 LEU A 240       2.477 -15.971  13.599  1.00  0.810          H  
ATOM   3656 2HD2 LEU A 240       1.698 -14.474  13.020  1.00  0.810          H  
ATOM   3657 3HD2 LEU A 240       1.711 -14.859  14.759  1.00  0.810          H  
ATOM   3658  N   GLU A 241      -3.176 -14.761  15.890  1.00  0.440          N  
ATOM   3659  CA  GLU A 241      -3.587 -13.738  16.833  1.00  0.450          C  
ATOM   3660  C   GLU A 241      -2.244 -13.320  17.405  1.00  0.450          C  
ATOM   3661  O   GLU A 241      -1.416 -14.194  17.674  1.00  0.540          O  
ATOM   3662  CB  GLU A 241      -4.531 -14.300  17.900  1.00  0.630          C  
ATOM   3663  CG  GLU A 241      -5.888 -14.793  17.380  1.00  0.630          C  
ATOM   3664  CD  GLU A 241      -6.832 -13.657  17.027  1.00  0.630          C  
ATOM   3665  OE1 GLU A 241      -6.595 -12.562  17.451  1.00  0.630          O  
ATOM   3666  OE2 GLU A 241      -7.828 -13.914  16.388  1.00  0.630          O  
ATOM   3667  H   GLU A 241      -2.970 -15.697  16.217  1.00  0.530          H  
ATOM   3668  HA  GLU A 241      -4.051 -12.889  16.324  1.00  0.540          H  
ATOM   3669 1HB  GLU A 241      -4.049 -15.141  18.394  1.00  0.750          H  
ATOM   3670 2HB  GLU A 241      -4.711 -13.537  18.661  1.00  0.750          H  
ATOM   3671 1HG  GLU A 241      -5.725 -15.403  16.489  1.00  0.750          H  
ATOM   3672 2HG  GLU A 241      -6.350 -15.425  18.137  1.00  0.750          H  
ATOM   3673  N   LEU A 242      -1.993 -12.046  17.641  1.00  0.420          N  
ATOM   3674  CA  LEU A 242      -0.663 -11.730  18.145  1.00  0.420          C  
ATOM   3675  C   LEU A 242      -0.565 -11.717  19.656  1.00  0.440          C  
ATOM   3676  O   LEU A 242       0.488 -12.053  20.202  1.00  0.450          O  
ATOM   3677  CB  LEU A 242      -0.196 -10.421  17.539  1.00  0.590          C  
ATOM   3678  CG  LEU A 242      -0.135 -10.427  15.990  1.00  0.590          C  
ATOM   3679  CD1 LEU A 242       0.315  -9.073  15.523  1.00  0.590          C  
ATOM   3680  CD2 LEU A 242       0.757 -11.543  15.483  1.00  0.590          C  
ATOM   3681  H   LEU A 242      -2.683 -11.321  17.423  1.00  0.500          H  
ATOM   3682  HA  LEU A 242       0.017 -12.510  17.833  1.00  0.500          H  
ATOM   3683 1HB  LEU A 242      -0.882  -9.624  17.843  1.00  0.710          H  
ATOM   3684 2HB  LEU A 242       0.798 -10.188  17.922  1.00  0.710          H  
ATOM   3685  HG  LEU A 242      -1.116 -10.575  15.597  1.00  0.710          H  
ATOM   3686 1HD1 LEU A 242       0.324  -9.041  14.435  1.00  0.710          H  
ATOM   3687 2HD1 LEU A 242      -0.379  -8.324  15.894  1.00  0.710          H  
ATOM   3688 3HD1 LEU A 242       1.311  -8.854  15.898  1.00  0.710          H  
ATOM   3689 1HD2 LEU A 242       0.790 -11.510  14.413  1.00  0.710          H  
ATOM   3690 2HD2 LEU A 242       1.734 -11.395  15.889  1.00  0.710          H  
ATOM   3691 3HD2 LEU A 242       0.395 -12.515  15.773  1.00  0.710          H  
ATOM   3692  N   ARG A 243      -1.648 -11.376  20.336  1.00  0.460          N  
ATOM   3693  CA  ARG A 243      -1.642 -11.350  21.793  1.00  0.480          C  
ATOM   3694  C   ARG A 243      -2.812 -12.155  22.335  1.00  0.500          C  
ATOM   3695  O   ARG A 243      -3.860 -12.251  21.697  1.00  0.520          O  
ATOM   3696  CB  ARG A 243      -1.645  -9.920  22.337  1.00  0.660          C  
ATOM   3697  CG  ARG A 243      -0.334  -9.165  22.086  1.00  0.660          C  
ATOM   3698  CD  ARG A 243      -0.311  -7.752  22.551  1.00  0.660          C  
ATOM   3699  NE  ARG A 243       0.999  -7.129  22.243  1.00  0.660          N  
ATOM   3700  CZ  ARG A 243       2.112  -7.110  23.051  1.00  0.660          C  
ATOM   3701  NH1 ARG A 243       2.110  -7.631  24.266  1.00  0.660          N  
ATOM   3702  NH2 ARG A 243       3.241  -6.549  22.598  1.00  0.660          N  
ATOM   3703  H   ARG A 243      -2.493 -11.137  19.834  1.00  0.550          H  
ATOM   3704  HA  ARG A 243      -0.734 -11.829  22.133  1.00  0.580          H  
ATOM   3705 1HB  ARG A 243      -2.457  -9.355  21.887  1.00  0.800          H  
ATOM   3706 2HB  ARG A 243      -1.814  -9.948  23.411  1.00  0.800          H  
ATOM   3707 1HG  ARG A 243       0.451  -9.679  22.622  1.00  0.800          H  
ATOM   3708 2HG  ARG A 243      -0.111  -9.167  21.022  1.00  0.800          H  
ATOM   3709 1HD  ARG A 243      -1.083  -7.191  22.024  1.00  0.800          H  
ATOM   3710 2HD  ARG A 243      -0.491  -7.692  23.610  1.00  0.800          H  
ATOM   3711  HE  ARG A 243       1.088  -6.706  21.327  1.00  0.800          H  
ATOM   3712 1HH1 ARG A 243       1.262  -8.049  24.684  1.00  0.800          H  
ATOM   3713 2HH1 ARG A 243       2.958  -7.602  24.811  1.00  0.800          H  
ATOM   3714 1HH2 ARG A 243       3.265  -6.147  21.672  1.00  0.800          H  
ATOM   3715 2HH2 ARG A 243       4.106  -6.521  23.186  1.00  0.800          H  
ATOM   3716  N   ASN A 244      -2.631 -12.718  23.522  1.00  0.510          N  
ATOM   3717  CA  ASN A 244      -3.660 -13.502  24.187  1.00  0.530          C  
ATOM   3718  C   ASN A 244      -4.622 -12.613  24.956  1.00  0.550          C  
ATOM   3719  O   ASN A 244      -4.551 -11.382  24.895  1.00  0.560          O  
ATOM   3720  CB  ASN A 244      -3.044 -14.590  25.071  1.00  0.730          C  
ATOM   3721  CG  ASN A 244      -2.264 -14.101  26.267  1.00  0.730          C  
ATOM   3722  OD1 ASN A 244      -2.489 -12.987  26.794  1.00  0.730          O  
ATOM   3723  ND2 ASN A 244      -1.337 -14.942  26.716  1.00  0.730          N  
ATOM   3724  H   ASN A 244      -1.727 -12.582  23.976  1.00  0.610          H  
ATOM   3725  HA  ASN A 244      -4.245 -14.011  23.419  1.00  0.640          H  
ATOM   3726 1HB  ASN A 244      -3.833 -15.253  25.428  1.00  0.880          H  
ATOM   3727 2HB  ASN A 244      -2.381 -15.193  24.483  1.00  0.880          H  
ATOM   3728 1HD2 ASN A 244      -0.745 -14.690  27.528  1.00  0.880          H  
ATOM   3729 2HD2 ASN A 244      -1.184 -15.814  26.247  1.00  0.880          H  
ATOM   3730  N   ASP A 245      -5.522 -13.230  25.707  1.00  0.570          N  
ATOM   3731  CA  ASP A 245      -6.546 -12.522  26.454  1.00  0.600          C  
ATOM   3732  C   ASP A 245      -6.015 -11.677  27.617  1.00  0.610          C  
ATOM   3733  O   ASP A 245      -6.756 -10.880  28.194  1.00  0.630          O  
ATOM   3734  CB  ASP A 245      -7.593 -13.534  26.906  1.00  0.830          C  
ATOM   3735  CG  ASP A 245      -6.958 -14.666  27.676  1.00  0.830          C  
ATOM   3736  OD1 ASP A 245      -6.075 -15.278  27.091  1.00  0.830          O  
ATOM   3737  OD2 ASP A 245      -7.324 -14.935  28.821  1.00  0.830          O  
ATOM   3738  H   ASP A 245      -5.530 -14.252  25.776  1.00  0.680          H  
ATOM   3739  HA  ASP A 245      -7.039 -11.839  25.761  1.00  0.720          H  
ATOM   3740 1HB  ASP A 245      -8.330 -13.038  27.541  1.00  0.990          H  
ATOM   3741 2HB  ASP A 245      -8.118 -13.936  26.038  1.00  0.990          H  
ATOM   3742  N   LYS A 246      -4.741 -11.857  27.980  1.00  0.590          N  
ATOM   3743  CA  LYS A 246      -4.116 -11.106  29.054  1.00  0.600          C  
ATOM   3744  C   LYS A 246      -3.220 -10.021  28.461  1.00  0.580          C  
ATOM   3745  O   LYS A 246      -2.535  -9.305  29.192  1.00  0.580          O  
ATOM   3746  CB  LYS A 246      -3.281 -12.020  29.966  1.00  0.840          C  
ATOM   3747  CG  LYS A 246      -4.042 -12.712  31.113  1.00  0.840          C  
ATOM   3748  CD  LYS A 246      -5.060 -13.719  30.585  1.00  0.840          C  
ATOM   3749  CE  LYS A 246      -5.662 -14.584  31.681  1.00  0.840          C  
ATOM   3750  NZ  LYS A 246      -6.719 -15.498  31.131  1.00  0.840          N  
ATOM   3751  H   LYS A 246      -4.147 -12.501  27.468  1.00  0.710          H  
ATOM   3752  HA  LYS A 246      -4.890 -10.618  29.646  1.00  0.720          H  
ATOM   3753 1HB  LYS A 246      -2.814 -12.801  29.366  1.00  1.000          H  
ATOM   3754 2HB  LYS A 246      -2.473 -11.441  30.413  1.00  1.000          H  
ATOM   3755 1HG  LYS A 246      -3.329 -13.227  31.758  1.00  1.000          H  
ATOM   3756 2HG  LYS A 246      -4.563 -11.959  31.703  1.00  1.000          H  
ATOM   3757 1HD  LYS A 246      -5.883 -13.182  30.123  1.00  1.000          H  
ATOM   3758 2HD  LYS A 246      -4.604 -14.362  29.829  1.00  1.000          H  
ATOM   3759 1HE  LYS A 246      -4.876 -15.185  32.133  1.00  1.000          H  
ATOM   3760 2HE  LYS A 246      -6.106 -13.946  32.444  1.00  1.000          H  
ATOM   3761 1HZ  LYS A 246      -7.104 -16.064  31.862  1.00  1.000          H  
ATOM   3762 2HZ  LYS A 246      -7.473 -14.945  30.700  1.00  1.000          H  
ATOM   3763 3HZ  LYS A 246      -6.325 -16.097  30.416  1.00  1.000          H  
ATOM   3764  N   GLY A 247      -3.201  -9.916  27.124  1.00  0.560          N  
ATOM   3765  CA  GLY A 247      -2.370  -8.943  26.434  1.00  0.550          C  
ATOM   3766  C   GLY A 247      -0.924  -9.393  26.222  1.00  0.530          C  
ATOM   3767  O   GLY A 247      -0.075  -8.572  25.857  1.00  0.530          O  
ATOM   3768  H   GLY A 247      -3.796 -10.514  26.546  1.00  0.670          H  
ATOM   3769 1HA  GLY A 247      -2.822  -8.729  25.466  1.00  0.660          H  
ATOM   3770 2HA  GLY A 247      -2.378  -8.010  26.995  1.00  0.660          H  
ATOM   3771  N   GLU A 248      -0.624 -10.664  26.490  1.00  0.510          N  
ATOM   3772  CA  GLU A 248       0.735 -11.162  26.355  1.00  0.500          C  
ATOM   3773  C   GLU A 248       0.934 -11.677  24.948  1.00  0.480          C  
ATOM   3774  O   GLU A 248       0.003 -12.187  24.332  1.00  0.480          O  
ATOM   3775  CB  GLU A 248       0.974 -12.301  27.334  1.00  0.700          C  
ATOM   3776  CG  GLU A 248       0.821 -11.954  28.794  1.00  0.700          C  
ATOM   3777  CD  GLU A 248       0.922 -13.178  29.673  1.00  0.700          C  
ATOM   3778  OE1 GLU A 248       0.535 -14.250  29.225  1.00  0.700          O  
ATOM   3779  OE2 GLU A 248       1.384 -13.052  30.783  1.00  0.700          O  
ATOM   3780  H   GLU A 248      -1.356 -11.319  26.776  1.00  0.610          H  
ATOM   3781  HA  GLU A 248       1.440 -10.353  26.546  1.00  0.600          H  
ATOM   3782 1HB  GLU A 248       0.316 -13.080  27.116  1.00  0.840          H  
ATOM   3783 2HB  GLU A 248       1.984 -12.687  27.193  1.00  0.840          H  
ATOM   3784 1HG  GLU A 248       1.593 -11.241  29.076  1.00  0.840          H  
ATOM   3785 2HG  GLU A 248      -0.150 -11.479  28.946  1.00  0.840          H  
ATOM   3786  N   LEU A 249       2.141 -11.587  24.422  1.00  0.470          N  
ATOM   3787  CA  LEU A 249       2.354 -12.140  23.094  1.00  0.460          C  
ATOM   3788  C   LEU A 249       2.169 -13.647  23.027  1.00  0.470          C  
ATOM   3789  O   LEU A 249       2.635 -14.396  23.895  1.00  0.500          O  
ATOM   3790  CB  LEU A 249       3.730 -11.765  22.558  1.00  0.650          C  
ATOM   3791  CG  LEU A 249       3.966 -10.271  22.133  1.00  0.650          C  
ATOM   3792  CD1 LEU A 249       5.432 -10.044  21.808  1.00  0.650          C  
ATOM   3793  CD2 LEU A 249       3.149  -9.945  20.867  1.00  0.650          C  
ATOM   3794  H   LEU A 249       2.898 -11.157  24.936  1.00  0.560          H  
ATOM   3795  HA  LEU A 249       1.613 -11.712  22.435  1.00  0.550          H  
ATOM   3796 1HB  LEU A 249       4.474 -12.008  23.315  1.00  0.780          H  
ATOM   3797 2HB  LEU A 249       3.899 -12.385  21.745  1.00  0.780          H  
ATOM   3798  HG  LEU A 249       3.684  -9.624  22.950  1.00  0.780          H  
ATOM   3799 1HD1 LEU A 249       5.583  -9.008  21.529  1.00  0.780          H  
ATOM   3800 2HD1 LEU A 249       6.036 -10.280  22.681  1.00  0.780          H  
ATOM   3801 3HD1 LEU A 249       5.736 -10.678  20.988  1.00  0.780          H  
ATOM   3802 1HD2 LEU A 249       3.326  -8.910  20.578  1.00  0.780          H  
ATOM   3803 2HD2 LEU A 249       3.455 -10.600  20.056  1.00  0.780          H  
ATOM   3804 3HD2 LEU A 249       2.107 -10.082  21.038  1.00  0.780          H  
ATOM   3805  N   ASN A 250       1.569 -14.109  21.934  1.00  0.470          N  
ATOM   3806  CA  ASN A 250       1.345 -15.538  21.714  1.00  0.520          C  
ATOM   3807  C   ASN A 250       2.599 -16.294  21.285  1.00  0.500          C  
ATOM   3808  O   ASN A 250       2.722 -16.729  20.138  1.00  0.490          O  
ATOM   3809  CB  ASN A 250       0.250 -15.761  20.698  1.00  0.710          C  
ATOM   3810  CG  ASN A 250      -1.115 -15.494  21.199  1.00  0.710          C  
ATOM   3811  OD1 ASN A 250      -1.466 -15.815  22.340  1.00  0.710          O  
ATOM   3812  ND2 ASN A 250      -1.929 -14.953  20.364  1.00  0.710          N  
ATOM   3813  H   ASN A 250       1.195 -13.420  21.274  1.00  0.560          H  
ATOM   3814  HA  ASN A 250       1.022 -15.974  22.661  1.00  0.620          H  
ATOM   3815 1HB  ASN A 250       0.431 -15.120  19.828  1.00  0.850          H  
ATOM   3816 2HB  ASN A 250       0.282 -16.762  20.364  1.00  0.850          H  
ATOM   3817 1HD2 ASN A 250      -2.879 -14.784  20.636  1.00  0.850          H  
ATOM   3818 2HD2 ASN A 250      -1.616 -14.727  19.424  1.00  0.850          H  
ATOM   3819  N   HIS A 251       3.518 -16.444  22.239  1.00  0.510          N  
ATOM   3820  CA  HIS A 251       4.826 -17.081  22.048  1.00  0.510          C  
ATOM   3821  C   HIS A 251       5.628 -16.356  20.989  1.00  0.480          C  
ATOM   3822  O   HIS A 251       6.318 -16.961  20.169  1.00  0.480          O  
ATOM   3823  CB  HIS A 251       4.688 -18.553  21.674  1.00  0.710          C  
ATOM   3824  CG  HIS A 251       4.015 -19.364  22.688  1.00  0.710          C  
ATOM   3825  ND1 HIS A 251       4.641 -19.773  23.845  1.00  0.710          N  
ATOM   3826  CD2 HIS A 251       2.759 -19.831  22.750  1.00  0.710          C  
ATOM   3827  CE1 HIS A 251       3.787 -20.468  24.569  1.00  0.710          C  
ATOM   3828  NE2 HIS A 251       2.636 -20.514  23.929  1.00  0.710          N  
ATOM   3829  H   HIS A 251       3.281 -16.023  23.144  1.00  0.610          H  
ATOM   3830  HA  HIS A 251       5.391 -17.028  22.977  1.00  0.610          H  
ATOM   3831 1HB  HIS A 251       4.173 -18.655  20.753  1.00  0.860          H  
ATOM   3832 2HB  HIS A 251       5.671 -18.971  21.532  1.00  0.860          H  
ATOM   3833  HD1 HIS A 251       5.632 -19.915  23.921  1.00  0.860          H  
ATOM   3834  HD2 HIS A 251       1.919 -19.747  22.087  1.00  0.860          H  
ATOM   3835  HE1 HIS A 251       4.088 -20.886  25.528  1.00  0.860          H  
ATOM   3836  N   ILE A 252       5.537 -15.041  21.020  1.00  0.450          N  
ATOM   3837  CA  ILE A 252       6.247 -14.185  20.099  1.00  0.430          C  
ATOM   3838  C   ILE A 252       7.137 -13.319  20.959  1.00  0.440          C  
ATOM   3839  O   ILE A 252       6.695 -12.813  21.984  1.00  0.460          O  
ATOM   3840  CB  ILE A 252       5.278 -13.275  19.301  1.00  0.610          C  
ATOM   3841  CG1 ILE A 252       4.260 -14.116  18.523  1.00  0.610          C  
ATOM   3842  CG2 ILE A 252       6.109 -12.399  18.310  1.00  0.610          C  
ATOM   3843  CD1 ILE A 252       2.987 -13.356  18.169  1.00  0.610          C  
ATOM   3844  H   ILE A 252       4.963 -14.619  21.737  1.00  0.540          H  
ATOM   3845  HA  ILE A 252       6.851 -14.781  19.422  1.00  0.520          H  
ATOM   3846  HB  ILE A 252       4.761 -12.642  19.925  1.00  0.730          H  
ATOM   3847 1HG1 ILE A 252       4.731 -14.460  17.601  1.00  0.730          H  
ATOM   3848 2HG1 ILE A 252       3.988 -14.969  19.094  1.00  0.730          H  
ATOM   3849 1HG2 ILE A 252       5.448 -11.753  17.748  1.00  0.730          H  
ATOM   3850 2HG2 ILE A 252       6.818 -11.776  18.854  1.00  0.730          H  
ATOM   3851 3HG2 ILE A 252       6.657 -13.050  17.621  1.00  0.730          H  
ATOM   3852 1HD1 ILE A 252       2.312 -14.013  17.614  1.00  0.730          H  
ATOM   3853 2HD1 ILE A 252       2.503 -13.047  19.092  1.00  0.730          H  
ATOM   3854 3HD1 ILE A 252       3.187 -12.489  17.594  1.00  0.730          H  
ATOM   3855  N   GLN A 253       8.397 -13.209  20.608  1.00  0.450          N  
ATOM   3856  CA  GLN A 253       9.275 -12.311  21.341  1.00  0.480          C  
ATOM   3857  C   GLN A 253       9.807 -11.296  20.355  1.00  0.460          C  
ATOM   3858  O   GLN A 253       9.969 -11.596  19.168  1.00  0.470          O  
ATOM   3859  CB  GLN A 253      10.397 -13.060  22.062  1.00  0.660          C  
ATOM   3860  CG  GLN A 253       9.891 -14.003  23.142  1.00  0.660          C  
ATOM   3861  CD  GLN A 253      10.998 -14.651  23.929  1.00  0.660          C  
ATOM   3862  OE1 GLN A 253      12.124 -14.812  23.444  1.00  0.660          O  
ATOM   3863  NE2 GLN A 253      10.689 -15.033  25.160  1.00  0.660          N  
ATOM   3864  H   GLN A 253       8.726 -13.738  19.796  1.00  0.540          H  
ATOM   3865  HA  GLN A 253       8.698 -11.771  22.095  1.00  0.580          H  
ATOM   3866 1HB  GLN A 253      10.972 -13.636  21.348  1.00  0.790          H  
ATOM   3867 2HB  GLN A 253      11.070 -12.340  22.530  1.00  0.790          H  
ATOM   3868 1HG  GLN A 253       9.266 -13.426  23.829  1.00  0.790          H  
ATOM   3869 2HG  GLN A 253       9.298 -14.791  22.673  1.00  0.790          H  
ATOM   3870 1HE2 GLN A 253      11.374 -15.476  25.739  1.00  0.790          H  
ATOM   3871 2HE2 GLN A 253       9.760 -14.887  25.505  1.00  0.790          H  
ATOM   3872  N   ILE A 254      10.111 -10.102  20.825  1.00  0.460          N  
ATOM   3873  CA  ILE A 254      10.636  -9.096  19.926  1.00  0.460          C  
ATOM   3874  C   ILE A 254      12.146  -8.992  20.095  1.00  0.460          C  
ATOM   3875  O   ILE A 254      12.647  -8.834  21.211  1.00  0.470          O  
ATOM   3876  CB  ILE A 254       9.939  -7.748  20.203  1.00  0.640          C  
ATOM   3877  CG1 ILE A 254       8.406  -7.950  20.009  1.00  0.640          C  
ATOM   3878  CG2 ILE A 254      10.501  -6.644  19.261  1.00  0.640          C  
ATOM   3879  CD1 ILE A 254       7.555  -6.826  20.443  1.00  0.640          C  
ATOM   3880  H   ILE A 254       9.953  -9.867  21.818  1.00  0.550          H  
ATOM   3881  HA  ILE A 254      10.430  -9.387  18.899  1.00  0.550          H  
ATOM   3882  HB  ILE A 254      10.096  -7.473  21.242  1.00  0.770          H  
ATOM   3883 1HG1 ILE A 254       8.206  -8.129  18.993  1.00  0.770          H  
ATOM   3884 2HG1 ILE A 254       8.100  -8.820  20.587  1.00  0.770          H  
ATOM   3885 1HG2 ILE A 254      10.018  -5.696  19.451  1.00  0.770          H  
ATOM   3886 2HG2 ILE A 254      11.565  -6.525  19.427  1.00  0.770          H  
ATOM   3887 3HG2 ILE A 254      10.326  -6.943  18.238  1.00  0.770          H  
ATOM   3888 1HD1 ILE A 254       6.508  -7.077  20.277  1.00  0.770          H  
ATOM   3889 2HD1 ILE A 254       7.718  -6.621  21.504  1.00  0.770          H  
ATOM   3890 3HD1 ILE A 254       7.796  -5.962  19.864  1.00  0.770          H  
ATOM   3891  N   HIS A 255      12.891  -9.166  19.006  1.00  0.440          N  
ATOM   3892  CA  HIS A 255      14.338  -9.068  19.115  1.00  0.450          C  
ATOM   3893  C   HIS A 255      14.699  -7.597  19.156  1.00  0.460          C  
ATOM   3894  O   HIS A 255      15.472  -7.149  20.003  1.00  0.490          O  
ATOM   3895  CB  HIS A 255      15.077  -9.681  17.910  1.00  0.630          C  
ATOM   3896  CG  HIS A 255      15.111 -11.175  17.763  1.00  0.630          C  
ATOM   3897  ND1 HIS A 255      15.774 -12.000  18.650  1.00  0.630          N  
ATOM   3898  CD2 HIS A 255      14.618 -11.983  16.795  1.00  0.630          C  
ATOM   3899  CE1 HIS A 255      15.679 -13.252  18.234  1.00  0.630          C  
ATOM   3900  NE2 HIS A 255      14.993 -13.265  17.110  1.00  0.630          N  
ATOM   3901  H   HIS A 255      12.456  -9.314  18.096  1.00  0.530          H  
ATOM   3902  HA  HIS A 255      14.688  -9.543  20.030  1.00  0.540          H  
ATOM   3903 1HB  HIS A 255      14.626  -9.307  17.023  1.00  0.750          H  
ATOM   3904 2HB  HIS A 255      16.107  -9.325  17.909  1.00  0.750          H  
ATOM   3905  HD1 HIS A 255      16.300 -11.712  19.453  1.00  0.750          H  
ATOM   3906  HD2 HIS A 255      14.047 -11.787  15.888  1.00  0.750          H  
ATOM   3907  HE1 HIS A 255      16.139 -14.061  18.800  1.00  0.750          H  
ATOM   3908  N   ARG A 256      14.128  -6.845  18.215  1.00  0.440          N  
ATOM   3909  CA  ARG A 256      14.409  -5.413  18.133  1.00  0.470          C  
ATOM   3910  C   ARG A 256      13.534  -4.638  17.162  1.00  0.440          C  
ATOM   3911  O   ARG A 256      13.173  -5.137  16.089  1.00  0.460          O  
ATOM   3912  CB  ARG A 256      15.865  -5.170  17.743  1.00  0.650          C  
ATOM   3913  CG  ARG A 256      16.269  -5.740  16.397  1.00  0.650          C  
ATOM   3914  CD  ARG A 256      17.714  -5.583  16.139  1.00  0.650          C  
ATOM   3915  NE  ARG A 256      18.106  -4.180  15.921  1.00  0.650          N  
ATOM   3916  CZ  ARG A 256      19.387  -3.748  15.814  1.00  0.650          C  
ATOM   3917  NH1 ARG A 256      20.386  -4.607  15.920  1.00  0.650          N  
ATOM   3918  NH2 ARG A 256      19.642  -2.468  15.596  1.00  0.650          N  
ATOM   3919  H   ARG A 256      13.488  -7.310  17.563  1.00  0.530          H  
ATOM   3920  HA  ARG A 256      14.254  -4.992  19.127  1.00  0.560          H  
ATOM   3921 1HB  ARG A 256      16.034  -4.094  17.689  1.00  0.780          H  
ATOM   3922 2HB  ARG A 256      16.543  -5.561  18.492  1.00  0.780          H  
ATOM   3923 1HG  ARG A 256      16.042  -6.804  16.368  1.00  0.780          H  
ATOM   3924 2HG  ARG A 256      15.730  -5.234  15.596  1.00  0.780          H  
ATOM   3925 1HD  ARG A 256      18.266  -5.971  16.993  1.00  0.780          H  
ATOM   3926 2HD  ARG A 256      17.973  -6.157  15.246  1.00  0.780          H  
ATOM   3927  HE  ARG A 256      17.363  -3.487  15.828  1.00  0.780          H  
ATOM   3928 1HH1 ARG A 256      20.200  -5.587  16.079  1.00  0.780          H  
ATOM   3929 2HH1 ARG A 256      21.340  -4.285  15.837  1.00  0.780          H  
ATOM   3930 1HH2 ARG A 256      18.886  -1.798  15.490  1.00  0.780          H  
ATOM   3931 2HH2 ARG A 256      20.592  -2.137  15.497  1.00  0.780          H  
ATOM   3932  N   LEU A 257      13.286  -3.366  17.497  1.00  0.410          N  
ATOM   3933  CA  LEU A 257      12.651  -2.455  16.556  1.00  0.410          C  
ATOM   3934  C   LEU A 257      13.720  -2.014  15.581  1.00  0.410          C  
ATOM   3935  O   LEU A 257      14.872  -1.800  15.965  1.00  0.430          O  
ATOM   3936  CB  LEU A 257      12.010  -1.227  17.245  1.00  0.570          C  
ATOM   3937  CG  LEU A 257      10.770  -1.468  18.169  1.00  0.570          C  
ATOM   3938  CD1 LEU A 257      10.439  -0.166  18.937  1.00  0.570          C  
ATOM   3939  CD2 LEU A 257       9.540  -1.839  17.325  1.00  0.570          C  
ATOM   3940  H   LEU A 257      13.590  -3.022  18.396  1.00  0.490          H  
ATOM   3941  HA  LEU A 257      11.893  -2.994  16.009  1.00  0.490          H  
ATOM   3942 1HB  LEU A 257      12.774  -0.737  17.842  1.00  0.690          H  
ATOM   3943 2HB  LEU A 257      11.703  -0.532  16.462  1.00  0.690          H  
ATOM   3944  HG  LEU A 257      10.987  -2.269  18.850  1.00  0.690          H  
ATOM   3945 1HD1 LEU A 257       9.573  -0.322  19.579  1.00  0.690          H  
ATOM   3946 2HD1 LEU A 257      11.290   0.126  19.547  1.00  0.690          H  
ATOM   3947 3HD1 LEU A 257      10.223   0.627  18.232  1.00  0.690          H  
ATOM   3948 1HD2 LEU A 257       8.683  -2.001  17.974  1.00  0.690          H  
ATOM   3949 2HD2 LEU A 257       9.318  -1.033  16.629  1.00  0.690          H  
ATOM   3950 3HD2 LEU A 257       9.732  -2.722  16.779  1.00  0.690          H  
ATOM   3951  N   LYS A 258      13.338  -1.855  14.330  1.00  0.390          N  
ATOM   3952  CA  LYS A 258      14.290  -1.467  13.290  1.00  0.370          C  
ATOM   3953  C   LYS A 258      14.545   0.027  13.236  1.00  0.370          C  
ATOM   3954  O   LYS A 258      13.609   0.823  13.357  1.00  0.420          O  
ATOM   3955  CB  LYS A 258      13.757  -1.899  11.918  1.00  0.530          C  
ATOM   3956  CG  LYS A 258      13.416  -3.394  11.786  1.00  0.530          C  
ATOM   3957  CD  LYS A 258      14.599  -4.314  12.003  1.00  0.530          C  
ATOM   3958  CE  LYS A 258      15.580  -4.330  10.852  1.00  0.530          C  
ATOM   3959  NZ  LYS A 258      16.847  -5.077  11.199  1.00  0.530          N  
ATOM   3960  H   LYS A 258      12.352  -2.039  14.127  1.00  0.470          H  
ATOM   3961  HA  LYS A 258      15.249  -1.943  13.494  1.00  0.440          H  
ATOM   3962 1HB  LYS A 258      12.842  -1.346  11.714  1.00  0.630          H  
ATOM   3963 2HB  LYS A 258      14.467  -1.614  11.146  1.00  0.630          H  
ATOM   3964 1HG  LYS A 258      12.652  -3.647  12.511  1.00  0.630          H  
ATOM   3965 2HG  LYS A 258      13.017  -3.578  10.807  1.00  0.630          H  
ATOM   3966 1HD  LYS A 258      15.106  -4.131  12.949  1.00  0.630          H  
ATOM   3967 2HD  LYS A 258      14.171  -5.300  12.035  1.00  0.630          H  
ATOM   3968 1HE  LYS A 258      15.106  -4.824  10.003  1.00  0.630          H  
ATOM   3969 2HE  LYS A 258      15.833  -3.325  10.576  1.00  0.630          H  
ATOM   3970 1HZ  LYS A 258      17.462  -5.072  10.409  1.00  0.630          H  
ATOM   3971 2HZ  LYS A 258      17.303  -4.618  11.973  1.00  0.630          H  
ATOM   3972 3HZ  LYS A 258      16.678  -6.055  11.482  1.00  0.630          H  
ATOM   3973  N   ASP A 259      15.812   0.424  13.029  1.00  0.360          N  
ATOM   3974  CA  ASP A 259      16.103   1.838  12.842  1.00  0.360          C  
ATOM   3975  C   ASP A 259      16.063   2.070  11.340  1.00  0.280          C  
ATOM   3976  O   ASP A 259      16.954   1.623  10.613  1.00  0.260          O  
ATOM   3977  CB  ASP A 259      17.457   2.267  13.415  1.00  0.500          C  
ATOM   3978  CG  ASP A 259      17.656   3.801  13.316  1.00  0.500          C  
ATOM   3979  OD1 ASP A 259      16.716   4.471  12.912  1.00  0.500          O  
ATOM   3980  OD2 ASP A 259      18.714   4.288  13.638  1.00  0.500          O  
ATOM   3981  H   ASP A 259      16.597  -0.249  12.966  1.00  0.430          H  
ATOM   3982  HA  ASP A 259      15.322   2.436  13.312  1.00  0.430          H  
ATOM   3983 1HB  ASP A 259      17.530   1.958  14.457  1.00  0.600          H  
ATOM   3984 2HB  ASP A 259      18.263   1.762  12.874  1.00  0.600          H  
ATOM   3985  N   LYS A 260      15.001   2.698  10.871  1.00  0.400          N  
ATOM   3986  CA  LYS A 260      14.724   2.892   9.451  1.00  0.320          C  
ATOM   3987  C   LYS A 260      15.013   4.292   8.916  1.00  0.360          C  
ATOM   3988  O   LYS A 260      14.962   5.285   9.658  1.00  0.500          O  
ATOM   3989  CB  LYS A 260      13.257   2.620   9.207  1.00  0.480          C  
ATOM   3990  CG  LYS A 260      12.792   1.216   9.491  1.00  0.480          C  
ATOM   3991  CD  LYS A 260      11.284   1.164   9.364  1.00  0.480          C  
ATOM   3992  CE  LYS A 260      10.576   1.683  10.656  1.00  0.480          C  
ATOM   3993  NZ  LYS A 260       9.103   1.796  10.486  1.00  0.480          N  
ATOM   3994  H   LYS A 260      14.337   3.042  11.552  1.00  0.480          H  
ATOM   3995  HA  LYS A 260      15.320   2.190   8.882  1.00  0.380          H  
ATOM   3996 1HB  LYS A 260      12.677   3.326   9.786  1.00  0.580          H  
ATOM   3997 2HB  LYS A 260      13.034   2.822   8.157  1.00  0.580          H  
ATOM   3998 1HG  LYS A 260      13.249   0.525   8.780  1.00  0.580          H  
ATOM   3999 2HG  LYS A 260      13.083   0.923  10.499  1.00  0.580          H  
ATOM   4000 1HD  LYS A 260      10.969   1.767   8.515  1.00  0.580          H  
ATOM   4001 2HD  LYS A 260      10.975   0.146   9.202  1.00  0.580          H  
ATOM   4002 1HE  LYS A 260      10.777   0.966  11.449  1.00  0.580          H  
ATOM   4003 2HE  LYS A 260      10.953   2.651  10.957  1.00  0.580          H  
ATOM   4004 1HZ  LYS A 260       8.639   2.080  11.373  1.00  0.580          H  
ATOM   4005 2HZ  LYS A 260       8.868   2.491   9.752  1.00  0.580          H  
ATOM   4006 3HZ  LYS A 260       8.722   0.923  10.227  1.00  0.580          H  
ATOM   4007  N   LEU A 261      15.211   4.356   7.586  1.00  0.290          N  
ATOM   4008  CA  LEU A 261      15.336   5.594   6.818  1.00  0.440          C  
ATOM   4009  C   LEU A 261      14.165   6.494   7.035  1.00  0.370          C  
ATOM   4010  O   LEU A 261      14.309   7.660   7.392  1.00  0.490          O  
ATOM   4011  CB  LEU A 261      15.335   5.250   5.317  1.00  0.560          C  
ATOM   4012  CG  LEU A 261      15.187   6.433   4.278  1.00  0.560          C  
ATOM   4013  CD1 LEU A 261      16.282   7.456   4.388  1.00  0.560          C  
ATOM   4014  CD2 LEU A 261      15.169   5.829   2.903  1.00  0.560          C  
ATOM   4015  H   LEU A 261      15.278   3.477   7.078  1.00  0.350          H  
ATOM   4016  HA  LEU A 261      16.255   6.101   7.115  1.00  0.530          H  
ATOM   4017 1HB  LEU A 261      16.206   4.678   5.087  1.00  0.670          H  
ATOM   4018 2HB  LEU A 261      14.490   4.600   5.143  1.00  0.670          H  
ATOM   4019  HG  LEU A 261      14.238   6.949   4.448  1.00  0.670          H  
ATOM   4020 1HD1 LEU A 261      16.111   8.237   3.649  1.00  0.670          H  
ATOM   4021 2HD1 LEU A 261      16.255   7.890   5.382  1.00  0.670          H  
ATOM   4022 3HD1 LEU A 261      17.239   7.020   4.207  1.00  0.670          H  
ATOM   4023 1HD2 LEU A 261      15.031   6.632   2.181  1.00  0.670          H  
ATOM   4024 2HD2 LEU A 261      16.112   5.314   2.709  1.00  0.670          H  
ATOM   4025 3HD2 LEU A 261      14.342   5.118   2.827  1.00  0.670          H  
ATOM   4026  N   GLY A 262      13.003   5.941   6.793  1.00  0.350          N  
ATOM   4027  CA  GLY A 262      11.765   6.650   6.928  1.00  0.340          C  
ATOM   4028  C   GLY A 262      10.788   5.776   7.639  1.00  0.310          C  
ATOM   4029  O   GLY A 262      11.129   4.706   8.138  1.00  0.350          O  
ATOM   4030  H   GLY A 262      12.992   4.976   6.509  1.00  0.420          H  
ATOM   4031 1HA  GLY A 262      11.906   7.569   7.480  1.00  0.410          H  
ATOM   4032 2HA  GLY A 262      11.376   6.910   5.946  1.00  0.410          H  
ATOM   4033  N   THR A 263       9.542   6.196   7.615  1.00  0.310          N  
ATOM   4034  CA  THR A 263       8.410   5.548   8.252  1.00  0.310          C  
ATOM   4035  C   THR A 263       8.670   5.212   9.734  1.00  0.320          C  
ATOM   4036  O   THR A 263       8.244   4.165  10.242  1.00  0.490          O  
ATOM   4037  CB  THR A 263       8.041   4.261   7.481  1.00  0.430          C  
ATOM   4038  OG1 THR A 263       8.997   3.238   7.772  1.00  0.430          O  
ATOM   4039  CG2 THR A 263       7.995   4.534   5.959  1.00  0.430          C  
ATOM   4040  H   THR A 263       9.333   7.082   7.138  1.00  0.370          H  
ATOM   4041  HA  THR A 263       7.599   6.248   8.195  1.00  0.370          H  
ATOM   4042  HB  THR A 263       7.108   3.925   7.775  1.00  0.520          H  
ATOM   4043  HG1 THR A 263       9.889   3.625   7.729  1.00  0.520          H  
ATOM   4044 1HG2 THR A 263       7.728   3.620   5.438  1.00  0.520          H  
ATOM   4045 2HG2 THR A 263       7.262   5.297   5.740  1.00  0.520          H  
ATOM   4046 3HG2 THR A 263       8.956   4.874   5.614  1.00  0.520          H  
ATOM   4047  N   LYS A 264       9.377   6.113  10.436  1.00  0.340          N  
ATOM   4048  CA  LYS A 264       9.763   5.918  11.834  1.00  0.380          C  
ATOM   4049  C   LYS A 264       8.586   5.814  12.798  1.00  0.350          C  
ATOM   4050  O   LYS A 264       8.690   5.132  13.815  1.00  0.380          O  
ATOM   4051  CB  LYS A 264      10.741   6.995  12.305  1.00  0.520          C  
ATOM   4052  CG  LYS A 264      12.180   6.882  11.699  1.00  0.520          C  
ATOM   4053  CD  LYS A 264      13.111   7.918  12.350  1.00  0.520          C  
ATOM   4054  CE  LYS A 264      14.582   7.924  11.805  1.00  0.520          C  
ATOM   4055  NZ  LYS A 264      15.308   6.609  11.996  1.00  0.520          N  
ATOM   4056  H   LYS A 264       9.638   6.974   9.972  1.00  0.410          H  
ATOM   4057  HA  LYS A 264      10.297   4.970  11.891  1.00  0.460          H  
ATOM   4058 1HB  LYS A 264      10.342   7.979  12.042  1.00  0.620          H  
ATOM   4059 2HB  LYS A 264      10.824   6.960  13.391  1.00  0.620          H  
ATOM   4060 1HG  LYS A 264      12.570   5.877  11.867  1.00  0.620          H  
ATOM   4061 2HG  LYS A 264      12.142   7.055  10.621  1.00  0.620          H  
ATOM   4062 1HD  LYS A 264      12.686   8.912  12.200  1.00  0.620          H  
ATOM   4063 2HD  LYS A 264      13.150   7.727  13.423  1.00  0.620          H  
ATOM   4064 1HE  LYS A 264      14.594   8.184  10.744  1.00  0.620          H  
ATOM   4065 2HE  LYS A 264      15.119   8.689  12.362  1.00  0.620          H  
ATOM   4066 1HZ  LYS A 264      16.262   6.679  11.674  1.00  0.620          H  
ATOM   4067 2HZ  LYS A 264      15.313   6.362  12.985  1.00  0.620          H  
ATOM   4068 3HZ  LYS A 264      14.865   5.865  11.436  1.00  0.620          H  
ATOM   4069  N   ALA A 265       7.464   6.475  12.492  1.00  0.340          N  
ATOM   4070  CA  ALA A 265       6.272   6.411  13.336  1.00  0.380          C  
ATOM   4071  C   ALA A 265       5.730   4.992  13.489  1.00  0.370          C  
ATOM   4072  O   ALA A 265       5.057   4.705  14.480  1.00  0.430          O  
ATOM   4073  CB  ALA A 265       5.141   7.260  12.784  1.00  0.520          C  
ATOM   4074  H   ALA A 265       7.430   7.089  11.669  1.00  0.410          H  
ATOM   4075  HA  ALA A 265       6.541   6.786  14.324  1.00  0.460          H  
ATOM   4076 1HB  ALA A 265       4.298   7.184  13.442  1.00  0.620          H  
ATOM   4077 2HB  ALA A 265       5.449   8.290  12.714  1.00  0.620          H  
ATOM   4078 3HB  ALA A 265       4.863   6.895  11.810  1.00  0.620          H  
ATOM   4079  N   LEU A 266       5.932   4.110  12.500  1.00  0.340          N  
ATOM   4080  CA  LEU A 266       5.333   2.787  12.621  1.00  0.380          C  
ATOM   4081  C   LEU A 266       6.321   1.804  13.249  1.00  0.360          C  
ATOM   4082  O   LEU A 266       7.465   1.706  12.780  1.00  0.400          O  
ATOM   4083  CB  LEU A 266       4.950   2.237  11.252  1.00  0.520          C  
ATOM   4084  CG  LEU A 266       4.225   0.869  11.208  1.00  0.520          C  
ATOM   4085  CD1 LEU A 266       2.823   1.027  11.773  1.00  0.520          C  
ATOM   4086  CD2 LEU A 266       4.162   0.398   9.827  1.00  0.520          C  
ATOM   4087  H   LEU A 266       6.519   4.342  11.693  1.00  0.410          H  
ATOM   4088  HA  LEU A 266       4.437   2.895  13.207  1.00  0.460          H  
ATOM   4089 1HB  LEU A 266       4.263   2.944  10.832  1.00  0.620          H  
ATOM   4090 2HB  LEU A 266       5.838   2.189  10.623  1.00  0.620          H  
ATOM   4091  HG  LEU A 266       4.757   0.141  11.819  1.00  0.620          H  
ATOM   4092 1HD1 LEU A 266       2.313   0.082  11.741  1.00  0.620          H  
ATOM   4093 2HD1 LEU A 266       2.845   1.372  12.775  1.00  0.620          H  
ATOM   4094 3HD1 LEU A 266       2.274   1.752  11.165  1.00  0.620          H  
ATOM   4095 1HD2 LEU A 266       3.629  -0.551   9.782  1.00  0.620          H  
ATOM   4096 2HD2 LEU A 266       3.645   1.131   9.275  1.00  0.620          H  
ATOM   4097 3HD2 LEU A 266       5.168   0.283   9.426  1.00  0.620          H  
ATOM   4098  N   PRO A 267       5.959   1.079  14.327  1.00  0.380          N  
ATOM   4099  CA  PRO A 267       6.795   0.061  14.915  1.00  0.400          C  
ATOM   4100  C   PRO A 267       6.993  -1.075  13.928  1.00  0.460          C  
ATOM   4101  O   PRO A 267       5.994  -1.682  13.500  1.00  0.760          O  
ATOM   4102  CB  PRO A 267       5.942  -0.443  16.089  1.00  0.600          C  
ATOM   4103  CG  PRO A 267       4.963   0.655  16.378  1.00  0.600          C  
ATOM   4104  CD  PRO A 267       4.679   1.296  15.053  1.00  0.600          C  
ATOM   4105  HA  PRO A 267       7.754   0.492  15.238  1.00  0.480          H  
ATOM   4106 1HB  PRO A 267       5.444  -1.377  15.818  1.00  0.720          H  
ATOM   4107 2HB  PRO A 267       6.591  -0.669  16.945  1.00  0.720          H  
ATOM   4108 1HG  PRO A 267       4.051   0.226  16.808  1.00  0.720          H  
ATOM   4109 2HG  PRO A 267       5.342   1.326  17.105  1.00  0.720          H  
ATOM   4110 1HD  PRO A 267       3.859   0.769  14.580  1.00  0.720          H  
ATOM   4111 2HD  PRO A 267       4.468   2.359  15.243  1.00  0.720          H  
ATOM   4112  N   THR A 268       8.243  -1.436  13.657  1.00  0.370          N  
ATOM   4113  CA  THR A 268       8.512  -2.598  12.824  1.00  0.350          C  
ATOM   4114  C   THR A 268       9.589  -3.354  13.566  1.00  0.360          C  
ATOM   4115  O   THR A 268      10.408  -2.714  14.232  1.00  0.410          O  
ATOM   4116  CB  THR A 268       8.955  -2.227  11.393  1.00  0.500          C  
ATOM   4117  OG1 THR A 268      10.230  -1.589  11.420  1.00  0.500          O  
ATOM   4118  CG2 THR A 268       7.953  -1.238  10.801  1.00  0.500          C  
ATOM   4119  H   THR A 268       9.021  -0.897  14.012  1.00  0.440          H  
ATOM   4120  HA  THR A 268       7.631  -3.222  12.781  1.00  0.420          H  
ATOM   4121  HB  THR A 268       9.004  -3.126  10.778  1.00  0.600          H  
ATOM   4122  HG1 THR A 268      10.901  -2.251  11.596  1.00  0.600          H  
ATOM   4123 1HG2 THR A 268       8.256  -0.971   9.798  1.00  0.600          H  
ATOM   4124 2HG2 THR A 268       6.988  -1.649  10.770  1.00  0.600          H  
ATOM   4125 3HG2 THR A 268       7.920  -0.365  11.413  1.00  0.600          H  
ATOM   4126  N   ALA A 269       9.657  -4.674  13.411  1.00  0.330          N  
ATOM   4127  CA  ALA A 269      10.640  -5.423  14.189  1.00  0.370          C  
ATOM   4128  C   ALA A 269      11.016  -6.796  13.688  1.00  0.350          C  
ATOM   4129  O   ALA A 269      10.311  -7.433  12.898  1.00  0.330          O  
ATOM   4130  CB  ALA A 269      10.122  -5.636  15.600  1.00  0.500          C  
ATOM   4131  H   ALA A 269       8.976  -5.129  12.796  1.00  0.400          H  
ATOM   4132  HA  ALA A 269      11.548  -4.826  14.222  1.00  0.440          H  
ATOM   4133 1HB  ALA A 269      10.882  -6.145  16.176  1.00  0.600          H  
ATOM   4134 2HB  ALA A 269       9.897  -4.710  16.055  1.00  0.600          H  
ATOM   4135 3HB  ALA A 269       9.229  -6.249  15.563  1.00  0.600          H  
ATOM   4136  N   GLU A 270      12.158  -7.232  14.213  1.00  0.380          N  
ATOM   4137  CA  GLU A 270      12.647  -8.592  14.080  1.00  0.370          C  
ATOM   4138  C   GLU A 270      11.952  -9.392  15.172  1.00  0.380          C  
ATOM   4139  O   GLU A 270      12.044  -9.012  16.353  1.00  0.410          O  
ATOM   4140  CB  GLU A 270      14.168  -8.653  14.282  1.00  0.520          C  
ATOM   4141  CG  GLU A 270      14.983  -7.969  13.228  1.00  0.520          C  
ATOM   4142  CD  GLU A 270      16.464  -8.073  13.415  1.00  0.520          C  
ATOM   4143  OE1 GLU A 270      16.886  -8.713  14.344  1.00  0.520          O  
ATOM   4144  OE2 GLU A 270      17.190  -7.468  12.637  1.00  0.520          O  
ATOM   4145  H   GLU A 270      12.677  -6.573  14.799  1.00  0.460          H  
ATOM   4146  HA  GLU A 270      12.377  -8.982  13.100  1.00  0.440          H  
ATOM   4147 1HB  GLU A 270      14.400  -8.129  15.193  1.00  0.630          H  
ATOM   4148 2HB  GLU A 270      14.496  -9.676  14.397  1.00  0.630          H  
ATOM   4149 1HG  GLU A 270      14.720  -8.366  12.258  1.00  0.630          H  
ATOM   4150 2HG  GLU A 270      14.712  -6.945  13.266  1.00  0.630          H  
ATOM   4151  N   LEU A 271      11.232 -10.449  14.788  1.00  0.380          N  
ATOM   4152  CA  LEU A 271      10.470 -11.258  15.749  1.00  0.400          C  
ATOM   4153  C   LEU A 271      10.903 -12.716  15.823  1.00  0.390          C  
ATOM   4154  O   LEU A 271      11.283 -13.324  14.820  1.00  0.420          O  
ATOM   4155  CB  LEU A 271       8.980 -11.254  15.414  1.00  0.550          C  
ATOM   4156  CG  LEU A 271       8.280  -9.899  15.290  1.00  0.550          C  
ATOM   4157  CD1 LEU A 271       6.878 -10.166  14.928  1.00  0.550          C  
ATOM   4158  CD2 LEU A 271       8.363  -9.132  16.560  1.00  0.550          C  
ATOM   4159  H   LEU A 271      11.247 -10.685  13.791  1.00  0.460          H  
ATOM   4160  HA  LEU A 271      10.613 -10.841  16.742  1.00  0.480          H  
ATOM   4161 1HB  LEU A 271       8.840 -11.781  14.476  1.00  0.660          H  
ATOM   4162 2HB  LEU A 271       8.464 -11.819  16.193  1.00  0.660          H  
ATOM   4163  HG  LEU A 271       8.740  -9.311  14.483  1.00  0.660          H  
ATOM   4164 1HD1 LEU A 271       6.336  -9.239  14.825  1.00  0.660          H  
ATOM   4165 2HD1 LEU A 271       6.843 -10.721  13.998  1.00  0.660          H  
ATOM   4166 3HD1 LEU A 271       6.424 -10.754  15.714  1.00  0.660          H  
ATOM   4167 1HD2 LEU A 271       7.840  -8.185  16.446  1.00  0.660          H  
ATOM   4168 2HD2 LEU A 271       7.901  -9.715  17.357  1.00  0.660          H  
ATOM   4169 3HD2 LEU A 271       9.397  -8.932  16.805  1.00  0.660          H  
ATOM   4170  N   SER A 272      10.736 -13.307  17.001  1.00  0.410          N  
ATOM   4171  CA  SER A 272      11.005 -14.727  17.222  1.00  0.430          C  
ATOM   4172  C   SER A 272       9.743 -15.481  17.590  1.00  0.420          C  
ATOM   4173  O   SER A 272       9.029 -15.116  18.528  1.00  0.430          O  
ATOM   4174  CB  SER A 272      12.019 -14.925  18.321  1.00  0.590          C  
ATOM   4175  OG  SER A 272      12.206 -16.288  18.589  1.00  0.590          O  
ATOM   4176  H   SER A 272      10.424 -12.734  17.787  1.00  0.490          H  
ATOM   4177  HA  SER A 272      11.395 -15.158  16.302  1.00  0.520          H  
ATOM   4178 1HB  SER A 272      12.943 -14.493  18.029  1.00  0.710          H  
ATOM   4179 2HB  SER A 272      11.687 -14.411  19.219  1.00  0.710          H  
ATOM   4180  HG  SER A 272      12.848 -16.330  19.299  1.00  0.710          H  
ATOM   4181  N   LEU A 273       9.443 -16.520  16.825  1.00  0.410          N  
ATOM   4182  CA  LEU A 273       8.253 -17.334  17.023  1.00  0.390          C  
ATOM   4183  C   LEU A 273       8.690 -18.598  17.762  1.00  0.420          C  
ATOM   4184  O   LEU A 273       9.561 -19.353  17.297  1.00  0.440          O  
ATOM   4185  CB  LEU A 273       7.590 -17.670  15.666  1.00  0.550          C  
ATOM   4186  CG  LEU A 273       6.774 -16.539  14.957  1.00  0.550          C  
ATOM   4187  CD1 LEU A 273       7.739 -15.452  14.368  1.00  0.550          C  
ATOM   4188  CD2 LEU A 273       5.918 -17.184  13.846  1.00  0.550          C  
ATOM   4189  H   LEU A 273      10.079 -16.759  16.067  1.00  0.490          H  
ATOM   4190  HA  LEU A 273       7.538 -16.797  17.649  1.00  0.470          H  
ATOM   4191 1HB  LEU A 273       8.362 -18.000  14.975  1.00  0.660          H  
ATOM   4192 2HB  LEU A 273       6.908 -18.498  15.829  1.00  0.660          H  
ATOM   4193  HG  LEU A 273       6.116 -16.054  15.680  1.00  0.660          H  
ATOM   4194 1HD1 LEU A 273       7.165 -14.686  13.872  1.00  0.660          H  
ATOM   4195 2HD1 LEU A 273       8.321 -14.979  15.136  1.00  0.660          H  
ATOM   4196 3HD1 LEU A 273       8.410 -15.926  13.651  1.00  0.660          H  
ATOM   4197 1HD2 LEU A 273       5.327 -16.425  13.340  1.00  0.660          H  
ATOM   4198 2HD2 LEU A 273       6.571 -17.672  13.125  1.00  0.660          H  
ATOM   4199 3HD2 LEU A 273       5.250 -17.918  14.293  1.00  0.660          H  
ATOM   4200  N   GLN A 274       8.093 -18.814  18.936  1.00  0.420          N  
ATOM   4201  CA  GLN A 274       8.444 -19.906  19.828  1.00  0.460          C  
ATOM   4202  C   GLN A 274       7.283 -20.848  20.114  1.00  0.470          C  
ATOM   4203  O   GLN A 274       7.064 -21.214  21.271  1.00  0.510          O  
ATOM   4204  CB  GLN A 274       8.931 -19.332  21.161  1.00  0.630          C  
ATOM   4205  CG  GLN A 274      10.153 -18.443  21.063  1.00  0.630          C  
ATOM   4206  CD  GLN A 274      10.607 -17.972  22.431  1.00  0.630          C  
ATOM   4207  OE1 GLN A 274       9.788 -17.738  23.330  1.00  0.630          O  
ATOM   4208  NE2 GLN A 274      11.920 -17.851  22.599  1.00  0.630          N  
ATOM   4209  H   GLN A 274       7.385 -18.148  19.265  1.00  0.500          H  
ATOM   4210  HA  GLN A 274       9.243 -20.484  19.368  1.00  0.550          H  
ATOM   4211 1HB  GLN A 274       8.132 -18.740  21.608  1.00  0.750          H  
ATOM   4212 2HB  GLN A 274       9.162 -20.145  21.847  1.00  0.750          H  
ATOM   4213 1HG  GLN A 274      10.962 -18.994  20.592  1.00  0.750          H  
ATOM   4214 2HG  GLN A 274       9.903 -17.561  20.464  1.00  0.750          H  
ATOM   4215 1HE2 GLN A 274      12.302 -17.561  23.481  1.00  0.750          H  
ATOM   4216 2HE2 GLN A 274      12.540 -18.054  21.845  1.00  0.750          H  
ATOM   4217  N   GLY A 275       6.514 -21.212  19.092  1.00  0.470          N  
ATOM   4218  CA  GLY A 275       5.366 -22.079  19.287  1.00  0.510          C  
ATOM   4219  C   GLY A 275       4.074 -21.295  19.213  1.00  0.500          C  
ATOM   4220  O   GLY A 275       3.110 -21.605  19.913  1.00  0.540          O  
ATOM   4221  H   GLY A 275       6.721 -20.916  18.140  1.00  0.560          H  
ATOM   4222 1HA  GLY A 275       5.370 -22.831  18.504  1.00  0.610          H  
ATOM   4223 2HA  GLY A 275       5.442 -22.598  20.241  1.00  0.610          H  
ATOM   4224  N   THR A 276       4.068 -20.254  18.388  1.00  0.470          N  
ATOM   4225  CA  THR A 276       2.898 -19.408  18.236  1.00  0.470          C  
ATOM   4226  C   THR A 276       1.771 -20.175  17.585  1.00  0.470          C  
ATOM   4227  O   THR A 276       1.948 -20.653  16.470  1.00  0.460          O  
ATOM   4228  CB  THR A 276       3.254 -18.185  17.365  1.00  0.660          C  
ATOM   4229  OG1 THR A 276       4.261 -17.449  18.025  1.00  0.660          O  
ATOM   4230  CG2 THR A 276       2.063 -17.289  17.032  1.00  0.660          C  
ATOM   4231  H   THR A 276       4.884 -20.103  17.797  1.00  0.560          H  
ATOM   4232  HA  THR A 276       2.619 -19.063  19.217  1.00  0.560          H  
ATOM   4233  HB  THR A 276       3.670 -18.550  16.426  1.00  0.790          H  
ATOM   4234  HG1 THR A 276       3.871 -17.139  18.884  1.00  0.790          H  
ATOM   4235 1HG2 THR A 276       2.406 -16.468  16.416  1.00  0.790          H  
ATOM   4236 2HG2 THR A 276       1.305 -17.854  16.491  1.00  0.790          H  
ATOM   4237 3HG2 THR A 276       1.628 -16.893  17.941  1.00  0.790          H  
ATOM   4238  N   PRO A 277       0.588 -20.301  18.197  1.00  0.480          N  
ATOM   4239  CA  PRO A 277      -0.510 -21.015  17.615  1.00  0.490          C  
ATOM   4240  C   PRO A 277      -1.011 -20.223  16.436  1.00  0.480          C  
ATOM   4241  O   PRO A 277      -1.173 -19.005  16.545  1.00  0.530          O  
ATOM   4242  CB  PRO A 277      -1.535 -21.062  18.753  1.00  0.730          C  
ATOM   4243  CG  PRO A 277      -1.196 -19.853  19.604  1.00  0.730          C  
ATOM   4244  CD  PRO A 277       0.313 -19.709  19.488  1.00  0.730          C  
ATOM   4245  HA  PRO A 277      -0.189 -22.021  17.320  1.00  0.590          H  
ATOM   4246 1HB  PRO A 277      -2.553 -21.027  18.334  1.00  0.880          H  
ATOM   4247 2HB  PRO A 277      -1.443 -22.015  19.299  1.00  0.880          H  
ATOM   4248 1HG  PRO A 277      -1.726 -18.960  19.227  1.00  0.880          H  
ATOM   4249 2HG  PRO A 277      -1.529 -20.006  20.641  1.00  0.880          H  
ATOM   4250 1HD  PRO A 277       0.557 -18.665  19.482  1.00  0.880          H  
ATOM   4251 2HD  PRO A 277       0.822 -20.276  20.268  1.00  0.880          H  
ATOM   4252  N   ALA A 278      -1.414 -20.914  15.394  1.00  0.470          N  
ATOM   4253  CA  ALA A 278      -2.033 -20.272  14.252  1.00  0.460          C  
ATOM   4254  C   ALA A 278      -2.932 -21.250  13.522  1.00  0.460          C  
ATOM   4255  O   ALA A 278      -2.732 -22.467  13.572  1.00  0.520          O  
ATOM   4256  CB  ALA A 278      -0.987 -19.732  13.314  1.00  0.650          C  
ATOM   4257  H   ALA A 278      -1.183 -21.907  15.365  1.00  0.560          H  
ATOM   4258  HA  ALA A 278      -2.643 -19.445  14.616  1.00  0.550          H  
ATOM   4259 1HB  ALA A 278      -1.498 -19.237  12.513  1.00  0.780          H  
ATOM   4260 2HB  ALA A 278      -0.361 -19.033  13.845  1.00  0.780          H  
ATOM   4261 3HB  ALA A 278      -0.388 -20.544  12.932  1.00  0.780          H  
ATOM   4262  N   ARG A 279      -3.925 -20.723  12.831  1.00  0.450          N  
ATOM   4263  CA  ARG A 279      -4.832 -21.576  12.069  1.00  0.470          C  
ATOM   4264  C   ARG A 279      -4.444 -21.655  10.595  1.00  0.470          C  
ATOM   4265  O   ARG A 279      -4.116 -20.645   9.985  1.00  0.490          O  
ATOM   4266  CB  ARG A 279      -6.232 -21.047  12.237  1.00  0.650          C  
ATOM   4267  CG  ARG A 279      -7.363 -21.880  11.701  1.00  0.650          C  
ATOM   4268  CD  ARG A 279      -7.630 -23.113  12.535  1.00  0.650          C  
ATOM   4269  NE  ARG A 279      -7.958 -22.835  13.935  1.00  0.650          N  
ATOM   4270  CZ  ARG A 279      -9.171 -22.413  14.346  1.00  0.650          C  
ATOM   4271  NH1 ARG A 279     -10.085 -22.198  13.444  1.00  0.650          N  
ATOM   4272  NH2 ARG A 279      -9.447 -22.205  15.632  1.00  0.650          N  
ATOM   4273  H   ARG A 279      -4.037 -19.703  12.847  1.00  0.540          H  
ATOM   4274  HA  ARG A 279      -4.786 -22.577  12.488  1.00  0.560          H  
ATOM   4275 1HB  ARG A 279      -6.393 -20.929  13.293  1.00  0.780          H  
ATOM   4276 2HB  ARG A 279      -6.306 -20.067  11.783  1.00  0.780          H  
ATOM   4277 1HG  ARG A 279      -8.256 -21.268  11.665  1.00  0.780          H  
ATOM   4278 2HG  ARG A 279      -7.128 -22.213  10.689  1.00  0.780          H  
ATOM   4279 1HD  ARG A 279      -8.451 -23.670  12.097  1.00  0.780          H  
ATOM   4280 2HD  ARG A 279      -6.769 -23.721  12.535  1.00  0.780          H  
ATOM   4281  HE  ARG A 279      -7.238 -23.032  14.644  1.00  0.780          H  
ATOM   4282 1HH1 ARG A 279      -9.890 -22.347  12.477  1.00  0.780          H  
ATOM   4283 2HH1 ARG A 279     -10.999 -21.847  13.708  1.00  0.780          H  
ATOM   4284 1HH2 ARG A 279      -8.742 -22.375  16.336  1.00  0.780          H  
ATOM   4285 2HH2 ARG A 279     -10.399 -21.868  15.910  1.00  0.780          H  
ATOM   4286  N   MET A 280      -4.484 -22.840   9.992  1.00  0.460          N  
ATOM   4287  CA  MET A 280      -4.142 -22.928   8.569  1.00  0.460          C  
ATOM   4288  C   MET A 280      -5.263 -22.386   7.664  1.00  0.470          C  
ATOM   4289  O   MET A 280      -6.446 -22.702   7.831  1.00  0.500          O  
ATOM   4290  CB  MET A 280      -3.765 -24.363   8.182  1.00  0.640          C  
ATOM   4291  CG  MET A 280      -3.267 -24.507   6.716  1.00  0.640          C  
ATOM   4292  SD  MET A 280      -2.694 -26.175   6.279  1.00  0.640          S  
ATOM   4293  CE  MET A 280      -1.063 -26.293   7.019  1.00  0.640          C  
ATOM   4294  H   MET A 280      -4.725 -23.676  10.531  1.00  0.550          H  
ATOM   4295  HA  MET A 280      -3.266 -22.306   8.388  1.00  0.550          H  
ATOM   4296 1HB  MET A 280      -2.998 -24.727   8.856  1.00  0.770          H  
ATOM   4297 2HB  MET A 280      -4.631 -25.006   8.297  1.00  0.770          H  
ATOM   4298 1HG  MET A 280      -4.077 -24.246   6.023  1.00  0.770          H  
ATOM   4299 2HG  MET A 280      -2.450 -23.801   6.550  1.00  0.770          H  
ATOM   4300 1HE  MET A 280      -0.637 -27.275   6.813  1.00  0.770          H  
ATOM   4301 2HE  MET A 280      -0.425 -25.534   6.614  1.00  0.770          H  
ATOM   4302 3HE  MET A 280      -1.139 -26.152   8.083  1.00  0.770          H  
ATOM   4303  N   ILE A 281      -4.850 -21.601   6.664  1.00  0.490          N  
ATOM   4304  CA  ILE A 281      -5.694 -20.965   5.652  1.00  0.500          C  
ATOM   4305  C   ILE A 281      -5.475 -21.566   4.270  1.00  0.480          C  
ATOM   4306  O   ILE A 281      -4.361 -21.527   3.751  1.00  0.520          O  
ATOM   4307  CB  ILE A 281      -5.323 -19.470   5.497  1.00  0.700          C  
ATOM   4308  CG1 ILE A 281      -5.492 -18.735   6.821  1.00  0.700          C  
ATOM   4309  CG2 ILE A 281      -6.189 -18.818   4.352  1.00  0.700          C  
ATOM   4310  CD1 ILE A 281      -4.897 -17.348   6.829  1.00  0.700          C  
ATOM   4311  H   ILE A 281      -3.857 -21.398   6.613  1.00  0.590          H  
ATOM   4312  HA  ILE A 281      -6.737 -21.087   5.931  1.00  0.600          H  
ATOM   4313  HB  ILE A 281      -4.282 -19.392   5.231  1.00  0.840          H  
ATOM   4314 1HG1 ILE A 281      -6.507 -18.670   7.032  1.00  0.840          H  
ATOM   4315 2HG1 ILE A 281      -5.008 -19.310   7.617  1.00  0.840          H  
ATOM   4316 1HG2 ILE A 281      -5.924 -17.782   4.219  1.00  0.840          H  
ATOM   4317 2HG2 ILE A 281      -6.020 -19.325   3.405  1.00  0.840          H  
ATOM   4318 3HG2 ILE A 281      -7.244 -18.883   4.605  1.00  0.840          H  
ATOM   4319 1HD1 ILE A 281      -5.040 -16.886   7.766  1.00  0.840          H  
ATOM   4320 2HD1 ILE A 281      -3.851 -17.432   6.652  1.00  0.840          H  
ATOM   4321 3HD1 ILE A 281      -5.348 -16.724   6.073  1.00  0.840          H  
ATOM   4322  N   GLY A 282      -6.542 -22.028   3.641  1.00  0.460          N  
ATOM   4323  CA  GLY A 282      -6.414 -22.607   2.310  1.00  0.450          C  
ATOM   4324  C   GLY A 282      -5.855 -24.001   2.428  1.00  0.450          C  
ATOM   4325  O   GLY A 282      -5.887 -24.595   3.507  1.00  0.460          O  
ATOM   4326  H   GLY A 282      -7.431 -22.015   4.118  1.00  0.550          H  
ATOM   4327 1HA  GLY A 282      -7.370 -22.626   1.796  1.00  0.540          H  
ATOM   4328 2HA  GLY A 282      -5.743 -22.006   1.713  1.00  0.540          H  
ATOM   4329  N   GLY A 283      -5.400 -24.571   1.322  1.00  0.450          N  
ATOM   4330  CA  GLY A 283      -4.889 -25.919   1.362  1.00  0.460          C  
ATOM   4331  C   GLY A 283      -3.407 -25.942   1.697  1.00  0.440          C  
ATOM   4332  O   GLY A 283      -2.745 -24.907   1.867  1.00  0.420          O  
ATOM   4333  H   GLY A 283      -5.387 -24.092   0.423  1.00  0.540          H  
ATOM   4334 1HA  GLY A 283      -5.443 -26.502   2.098  1.00  0.550          H  
ATOM   4335 2HA  GLY A 283      -5.048 -26.390   0.391  1.00  0.550          H  
ATOM   4336  N   VAL A 284      -2.859 -27.142   1.725  1.00  0.440          N  
ATOM   4337  CA  VAL A 284      -1.461 -27.300   2.049  1.00  0.430          C  
ATOM   4338  C   VAL A 284      -0.633 -26.977   0.824  1.00  0.430          C  
ATOM   4339  O   VAL A 284      -0.888 -27.505  -0.255  1.00  0.440          O  
ATOM   4340  CB  VAL A 284      -1.186 -28.738   2.533  1.00  0.610          C  
ATOM   4341  CG1 VAL A 284       0.292 -28.939   2.792  1.00  0.610          C  
ATOM   4342  CG2 VAL A 284      -1.970 -28.992   3.811  1.00  0.610          C  
ATOM   4343  H   VAL A 284      -3.434 -27.950   1.537  1.00  0.530          H  
ATOM   4344  HA  VAL A 284      -1.208 -26.605   2.847  1.00  0.520          H  
ATOM   4345  HB  VAL A 284      -1.494 -29.443   1.761  1.00  0.730          H  
ATOM   4346 1HG1 VAL A 284       0.466 -29.957   3.136  1.00  0.730          H  
ATOM   4347 2HG1 VAL A 284       0.871 -28.770   1.883  1.00  0.730          H  
ATOM   4348 3HG1 VAL A 284       0.595 -28.240   3.554  1.00  0.730          H  
ATOM   4349 1HG2 VAL A 284      -1.789 -30.011   4.156  1.00  0.730          H  
ATOM   4350 2HG2 VAL A 284      -1.644 -28.295   4.566  1.00  0.730          H  
ATOM   4351 3HG2 VAL A 284      -3.035 -28.858   3.631  1.00  0.730          H  
ATOM   4352  N   GLY A 285       0.340 -26.089   0.989  1.00  0.410          N  
ATOM   4353  CA  GLY A 285       1.197 -25.682  -0.122  1.00  0.420          C  
ATOM   4354  C   GLY A 285       0.571 -24.575  -0.980  1.00  0.420          C  
ATOM   4355  O   GLY A 285       1.097 -24.219  -2.035  1.00  0.440          O  
ATOM   4356  H   GLY A 285       0.483 -25.702   1.920  1.00  0.490          H  
ATOM   4357 1HA  GLY A 285       2.156 -25.344   0.270  1.00  0.500          H  
ATOM   4358 2HA  GLY A 285       1.411 -26.548  -0.747  1.00  0.500          H  
ATOM   4359  N   GLU A 286      -0.592 -24.063  -0.570  1.00  0.410          N  
ATOM   4360  CA  GLU A 286      -1.275 -23.014  -1.316  1.00  0.440          C  
ATOM   4361  C   GLU A 286      -1.031 -21.636  -0.718  1.00  0.390          C  
ATOM   4362  O   GLU A 286      -1.647 -20.659  -1.140  1.00  0.390          O  
ATOM   4363  CB  GLU A 286      -2.793 -23.241  -1.337  1.00  0.600          C  
ATOM   4364  CG  GLU A 286      -3.276 -24.481  -2.045  1.00  0.600          C  
ATOM   4365  CD  GLU A 286      -4.790 -24.587  -2.014  1.00  0.600          C  
ATOM   4366  OE1 GLU A 286      -5.423 -23.779  -1.328  1.00  0.600          O  
ATOM   4367  OE2 GLU A 286      -5.320 -25.468  -2.640  1.00  0.600          O  
ATOM   4368  H   GLU A 286      -1.028 -24.412   0.289  1.00  0.490          H  
ATOM   4369  HA  GLU A 286      -0.903 -23.016  -2.340  1.00  0.530          H  
ATOM   4370 1HB  GLU A 286      -3.157 -23.284  -0.309  1.00  0.720          H  
ATOM   4371 2HB  GLU A 286      -3.275 -22.389  -1.815  1.00  0.720          H  
ATOM   4372 1HG  GLU A 286      -2.937 -24.455  -3.079  1.00  0.720          H  
ATOM   4373 2HG  GLU A 286      -2.835 -25.358  -1.564  1.00  0.720          H  
ATOM   4374  N   GLY A 287      -0.162 -21.519   0.279  1.00  0.370          N  
ATOM   4375  CA  GLY A 287      -0.011 -20.247   0.973  1.00  0.340          C  
ATOM   4376  C   GLY A 287       0.385 -19.097   0.082  1.00  0.350          C  
ATOM   4377  O   GLY A 287      -0.103 -17.974   0.237  1.00  0.400          O  
ATOM   4378  H   GLY A 287       0.416 -22.314   0.563  1.00  0.440          H  
ATOM   4379 1HA  GLY A 287      -0.951 -20.018   1.466  1.00  0.410          H  
ATOM   4380 2HA  GLY A 287       0.743 -20.363   1.744  1.00  0.410          H  
ATOM   4381  N   VAL A 288       1.241 -19.392  -0.877  1.00  0.340          N  
ATOM   4382  CA  VAL A 288       1.753 -18.416  -1.819  1.00  0.370          C  
ATOM   4383  C   VAL A 288       0.678 -17.946  -2.797  1.00  0.430          C  
ATOM   4384  O   VAL A 288       0.828 -16.913  -3.446  1.00  0.730          O  
ATOM   4385  CB  VAL A 288       2.952 -19.017  -2.568  1.00  0.510          C  
ATOM   4386  CG1 VAL A 288       4.055 -19.377  -1.548  1.00  0.510          C  
ATOM   4387  CG2 VAL A 288       2.490 -20.266  -3.363  1.00  0.510          C  
ATOM   4388  H   VAL A 288       1.575 -20.346  -0.923  1.00  0.410          H  
ATOM   4389  HA  VAL A 288       2.108 -17.554  -1.252  1.00  0.440          H  
ATOM   4390  HB  VAL A 288       3.362 -18.274  -3.253  1.00  0.610          H  
ATOM   4391 1HG1 VAL A 288       4.915 -19.789  -2.065  1.00  0.610          H  
ATOM   4392 2HG1 VAL A 288       4.354 -18.480  -1.006  1.00  0.610          H  
ATOM   4393 3HG1 VAL A 288       3.676 -20.111  -0.848  1.00  0.610          H  
ATOM   4394 1HG2 VAL A 288       3.306 -20.691  -3.890  1.00  0.610          H  
ATOM   4395 2HG2 VAL A 288       2.082 -21.023  -2.691  1.00  0.610          H  
ATOM   4396 3HG2 VAL A 288       1.740 -19.980  -4.079  1.00  0.610          H  
ATOM   4397  N   LYS A 289      -0.392 -18.725  -2.923  1.00  0.330          N  
ATOM   4398  CA  LYS A 289      -1.479 -18.389  -3.808  1.00  0.340          C  
ATOM   4399  C   LYS A 289      -2.533 -17.641  -3.012  1.00  0.340          C  
ATOM   4400  O   LYS A 289      -3.064 -16.630  -3.458  1.00  0.370          O  
ATOM   4401  CB  LYS A 289      -2.088 -19.655  -4.414  1.00  0.470          C  
ATOM   4402  CG  LYS A 289      -1.176 -20.399  -5.373  1.00  0.470          C  
ATOM   4403  CD  LYS A 289      -1.849 -21.646  -5.927  1.00  0.470          C  
ATOM   4404  CE  LYS A 289      -0.924 -22.398  -6.879  1.00  0.470          C  
ATOM   4405  NZ  LYS A 289      -1.554 -23.647  -7.397  1.00  0.470          N  
ATOM   4406  H   LYS A 289      -0.484 -19.548  -2.333  1.00  0.400          H  
ATOM   4407  HA  LYS A 289      -1.113 -17.737  -4.601  1.00  0.410          H  
ATOM   4408 1HB  LYS A 289      -2.360 -20.344  -3.613  1.00  0.570          H  
ATOM   4409 2HB  LYS A 289      -3.003 -19.398  -4.946  1.00  0.570          H  
ATOM   4410 1HG  LYS A 289      -0.885 -19.740  -6.190  1.00  0.570          H  
ATOM   4411 2HG  LYS A 289      -0.286 -20.705  -4.840  1.00  0.570          H  
ATOM   4412 1HD  LYS A 289      -2.123 -22.308  -5.099  1.00  0.570          H  
ATOM   4413 2HD  LYS A 289      -2.756 -21.364  -6.461  1.00  0.570          H  
ATOM   4414 1HE  LYS A 289      -0.677 -21.752  -7.720  1.00  0.570          H  
ATOM   4415 2HE  LYS A 289      -0.006 -22.659  -6.351  1.00  0.570          H  
ATOM   4416 1HZ  LYS A 289      -0.911 -24.115  -8.021  1.00  0.570          H  
ATOM   4417 2HZ  LYS A 289      -1.777 -24.260  -6.623  1.00  0.570          H  
ATOM   4418 3HZ  LYS A 289      -2.401 -23.417  -7.898  1.00  0.570          H  
ATOM   4419  N   ARG A 290      -2.833 -18.114  -1.803  1.00  0.350          N  
ATOM   4420  CA  ARG A 290      -3.875 -17.487  -0.997  1.00  0.390          C  
ATOM   4421  C   ARG A 290      -3.506 -16.052  -0.646  1.00  0.420          C  
ATOM   4422  O   ARG A 290      -4.351 -15.150  -0.699  1.00  0.710          O  
ATOM   4423  CB  ARG A 290      -4.132 -18.312   0.259  1.00  0.530          C  
ATOM   4424  CG  ARG A 290      -4.715 -19.693  -0.029  1.00  0.530          C  
ATOM   4425  CD  ARG A 290      -6.159 -19.658  -0.443  1.00  0.530          C  
ATOM   4426  NE  ARG A 290      -6.654 -20.988  -0.794  1.00  0.530          N  
ATOM   4427  CZ  ARG A 290      -7.888 -21.274  -1.246  1.00  0.530          C  
ATOM   4428  NH1 ARG A 290      -8.809 -20.338  -1.383  1.00  0.530          N  
ATOM   4429  NH2 ARG A 290      -8.136 -22.527  -1.562  1.00  0.530          N  
ATOM   4430  H   ARG A 290      -2.358 -18.949  -1.465  1.00  0.420          H  
ATOM   4431  HA  ARG A 290      -4.785 -17.451  -1.588  1.00  0.470          H  
ATOM   4432 1HB  ARG A 290      -3.191 -18.459   0.795  1.00  0.640          H  
ATOM   4433 2HB  ARG A 290      -4.813 -17.783   0.923  1.00  0.640          H  
ATOM   4434 1HG  ARG A 290      -4.157 -20.162  -0.835  1.00  0.640          H  
ATOM   4435 2HG  ARG A 290      -4.613 -20.294   0.866  1.00  0.640          H  
ATOM   4436 1HD  ARG A 290      -6.757 -19.279   0.388  1.00  0.640          H  
ATOM   4437 2HD  ARG A 290      -6.292 -19.022  -1.307  1.00  0.640          H  
ATOM   4438  HE  ARG A 290      -5.994 -21.785  -0.762  1.00  0.640          H  
ATOM   4439 1HH1 ARG A 290      -8.603 -19.381  -1.143  1.00  0.640          H  
ATOM   4440 2HH1 ARG A 290      -9.724 -20.575  -1.742  1.00  0.640          H  
ATOM   4441 1HH2 ARG A 290      -7.358 -23.200  -1.473  1.00  0.640          H  
ATOM   4442 2HH2 ARG A 290      -9.036 -22.811  -1.912  1.00  0.640          H  
ATOM   4443  N   ILE A 291      -2.221 -15.817  -0.381  1.00  0.330          N  
ATOM   4444  CA  ILE A 291      -1.714 -14.493  -0.057  1.00  0.330          C  
ATOM   4445  C   ILE A 291      -1.792 -13.520  -1.232  1.00  0.300          C  
ATOM   4446  O   ILE A 291      -1.612 -12.315  -1.054  1.00  0.290          O  
ATOM   4447  CB  ILE A 291      -0.270 -14.553   0.498  1.00  0.460          C  
ATOM   4448  CG1 ILE A 291       0.124 -13.229   1.242  1.00  0.460          C  
ATOM   4449  CG2 ILE A 291       0.720 -14.814  -0.625  1.00  0.460          C  
ATOM   4450  CD1 ILE A 291      -0.711 -12.914   2.469  1.00  0.460          C  
ATOM   4451  H   ILE A 291      -1.577 -16.614  -0.331  1.00  0.400          H  
ATOM   4452  HA  ILE A 291      -2.358 -14.111   0.721  1.00  0.400          H  
ATOM   4453  HB  ILE A 291      -0.203 -15.374   1.209  1.00  0.550          H  
ATOM   4454 1HG1 ILE A 291       1.155 -13.329   1.550  1.00  0.550          H  
ATOM   4455 2HG1 ILE A 291       0.070 -12.388   0.571  1.00  0.550          H  
ATOM   4456 1HG2 ILE A 291       1.724 -14.893  -0.215  1.00  0.550          H  
ATOM   4457 2HG2 ILE A 291       0.456 -15.735  -1.108  1.00  0.550          H  
ATOM   4458 3HG2 ILE A 291       0.699 -14.007  -1.356  1.00  0.550          H  
ATOM   4459 1HD1 ILE A 291      -0.333 -12.003   2.923  1.00  0.550          H  
ATOM   4460 2HD1 ILE A 291      -1.727 -12.773   2.214  1.00  0.550          H  
ATOM   4461 3HD1 ILE A 291      -0.655 -13.707   3.168  1.00  0.550          H  
ATOM   4462  N   ALA A 292      -2.032 -14.020  -2.444  1.00  0.330          N  
ATOM   4463  CA  ALA A 292      -2.107 -13.165  -3.606  1.00  0.310          C  
ATOM   4464  C   ALA A 292      -3.190 -12.119  -3.428  1.00  0.270          C  
ATOM   4465  O   ALA A 292      -3.063 -11.012  -3.959  1.00  0.260          O  
ATOM   4466  CB  ALA A 292      -2.366 -13.980  -4.850  1.00  0.440          C  
ATOM   4467  H   ALA A 292      -2.220 -15.016  -2.574  1.00  0.400          H  
ATOM   4468  HA  ALA A 292      -1.157 -12.658  -3.712  1.00  0.370          H  
ATOM   4469 1HB  ALA A 292      -2.393 -13.324  -5.719  1.00  0.530          H  
ATOM   4470 2HB  ALA A 292      -1.568 -14.716  -4.968  1.00  0.530          H  
ATOM   4471 3HB  ALA A 292      -3.320 -14.494  -4.753  1.00  0.530          H  
ATOM   4472  N   SER A 293      -4.260 -12.453  -2.691  1.00  0.280          N  
ATOM   4473  CA  SER A 293      -5.336 -11.503  -2.471  1.00  0.300          C  
ATOM   4474  C   SER A 293      -4.801 -10.252  -1.780  1.00  0.300          C  
ATOM   4475  O   SER A 293      -5.111  -9.120  -2.179  1.00  0.470          O  
ATOM   4476  CB  SER A 293      -6.390 -12.136  -1.609  1.00  0.410          C  
ATOM   4477  OG  SER A 293      -7.419 -11.245  -1.373  1.00  0.410          O  
ATOM   4478  H   SER A 293      -4.345 -13.385  -2.267  1.00  0.340          H  
ATOM   4479  HA  SER A 293      -5.763 -11.224  -3.433  1.00  0.360          H  
ATOM   4480 1HB  SER A 293      -6.773 -13.027  -2.099  1.00  0.490          H  
ATOM   4481 2HB  SER A 293      -5.950 -12.448  -0.664  1.00  0.490          H  
ATOM   4482  HG  SER A 293      -8.015 -11.693  -0.769  1.00  0.490          H  
ATOM   4483  N   VAL A 294      -3.975 -10.474  -0.755  1.00  0.240          N  
ATOM   4484  CA  VAL A 294      -3.360  -9.415   0.012  1.00  0.230          C  
ATOM   4485  C   VAL A 294      -2.436  -8.610  -0.842  1.00  0.230          C  
ATOM   4486  O   VAL A 294      -2.453  -7.381  -0.763  1.00  0.250          O  
ATOM   4487  CB  VAL A 294      -2.523  -9.962   1.182  1.00  0.330          C  
ATOM   4488  CG1 VAL A 294      -1.710  -8.848   1.843  1.00  0.330          C  
ATOM   4489  CG2 VAL A 294      -3.414 -10.587   2.180  1.00  0.330          C  
ATOM   4490  H   VAL A 294      -3.773 -11.435  -0.521  1.00  0.290          H  
ATOM   4491  HA  VAL A 294      -4.148  -8.769   0.397  1.00  0.280          H  
ATOM   4492  HB  VAL A 294      -1.819 -10.691   0.804  1.00  0.390          H  
ATOM   4493 1HG1 VAL A 294      -1.135  -9.283   2.633  1.00  0.390          H  
ATOM   4494 2HG1 VAL A 294      -1.020  -8.390   1.138  1.00  0.390          H  
ATOM   4495 3HG1 VAL A 294      -2.369  -8.088   2.245  1.00  0.390          H  
ATOM   4496 1HG2 VAL A 294      -2.822 -10.962   2.989  1.00  0.390          H  
ATOM   4497 2HG2 VAL A 294      -4.090  -9.877   2.552  1.00  0.390          H  
ATOM   4498 3HG2 VAL A 294      -3.949 -11.391   1.712  1.00  0.390          H  
ATOM   4499  N   LEU A 295      -1.610  -9.295  -1.632  1.00  0.250          N  
ATOM   4500  CA  LEU A 295      -0.626  -8.612  -2.443  1.00  0.260          C  
ATOM   4501  C   LEU A 295      -1.263  -7.672  -3.440  1.00  0.240          C  
ATOM   4502  O   LEU A 295      -0.775  -6.558  -3.619  1.00  0.240          O  
ATOM   4503  CB  LEU A 295       0.234  -9.632  -3.191  1.00  0.360          C  
ATOM   4504  CG  LEU A 295       1.177 -10.512  -2.320  1.00  0.360          C  
ATOM   4505  CD1 LEU A 295       1.799 -11.589  -3.202  1.00  0.360          C  
ATOM   4506  CD2 LEU A 295       2.269  -9.655  -1.667  1.00  0.360          C  
ATOM   4507  H   LEU A 295      -1.658 -10.319  -1.623  1.00  0.300          H  
ATOM   4508  HA  LEU A 295      -0.003  -8.015  -1.787  1.00  0.310          H  
ATOM   4509 1HB  LEU A 295      -0.432 -10.294  -3.738  1.00  0.430          H  
ATOM   4510 2HB  LEU A 295       0.847  -9.098  -3.915  1.00  0.430          H  
ATOM   4511  HG  LEU A 295       0.595 -11.007  -1.542  1.00  0.430          H  
ATOM   4512 1HD1 LEU A 295       2.447 -12.223  -2.596  1.00  0.430          H  
ATOM   4513 2HD1 LEU A 295       1.028 -12.200  -3.647  1.00  0.430          H  
ATOM   4514 3HD1 LEU A 295       2.385 -11.121  -3.991  1.00  0.430          H  
ATOM   4515 1HD2 LEU A 295       2.916 -10.298  -1.068  1.00  0.430          H  
ATOM   4516 2HD2 LEU A 295       2.864  -9.163  -2.437  1.00  0.430          H  
ATOM   4517 3HD2 LEU A 295       1.840  -8.900  -1.014  1.00  0.430          H  
ATOM   4518  N   ASN A 296      -2.371  -8.054  -4.068  1.00  0.240          N  
ATOM   4519  CA  ASN A 296      -2.946  -7.109  -5.013  1.00  0.230          C  
ATOM   4520  C   ASN A 296      -3.455  -5.858  -4.292  1.00  0.220          C  
ATOM   4521  O   ASN A 296      -3.184  -4.727  -4.716  1.00  0.270          O  
ATOM   4522  CB  ASN A 296      -4.046  -7.763  -5.810  1.00  0.330          C  
ATOM   4523  CG  ASN A 296      -3.509  -8.726  -6.823  1.00  0.330          C  
ATOM   4524  OD1 ASN A 296      -2.336  -8.663  -7.221  1.00  0.330          O  
ATOM   4525  ND2 ASN A 296      -4.344  -9.632  -7.250  1.00  0.330          N  
ATOM   4526  H   ASN A 296      -2.742  -9.005  -3.943  1.00  0.290          H  
ATOM   4527  HA  ASN A 296      -2.160  -6.793  -5.695  1.00  0.280          H  
ATOM   4528 1HB  ASN A 296      -4.708  -8.305  -5.125  1.00  0.390          H  
ATOM   4529 2HB  ASN A 296      -4.640  -7.001  -6.315  1.00  0.390          H  
ATOM   4530 1HD2 ASN A 296      -4.046 -10.310  -7.921  1.00  0.390          H  
ATOM   4531 2HD2 ASN A 296      -5.280  -9.656  -6.901  1.00  0.390          H  
ATOM   4532  N   ILE A 297      -4.111  -6.046  -3.145  1.00  0.210          N  
ATOM   4533  CA  ILE A 297      -4.642  -4.909  -2.403  1.00  0.220          C  
ATOM   4534  C   ILE A 297      -3.520  -4.021  -1.891  1.00  0.200          C  
ATOM   4535  O   ILE A 297      -3.591  -2.790  -1.990  1.00  0.210          O  
ATOM   4536  CB  ILE A 297      -5.475  -5.385  -1.188  1.00  0.300          C  
ATOM   4537  CG1 ILE A 297      -6.738  -6.206  -1.635  1.00  0.300          C  
ATOM   4538  CG2 ILE A 297      -5.865  -4.196  -0.274  1.00  0.300          C  
ATOM   4539  CD1 ILE A 297      -7.724  -5.493  -2.497  1.00  0.300          C  
ATOM   4540  H   ILE A 297      -4.291  -7.003  -2.816  1.00  0.250          H  
ATOM   4541  HA  ILE A 297      -5.253  -4.307  -3.068  1.00  0.260          H  
ATOM   4542  HB  ILE A 297      -4.865  -6.075  -0.608  1.00  0.360          H  
ATOM   4543 1HG1 ILE A 297      -6.408  -7.080  -2.173  1.00  0.360          H  
ATOM   4544 2HG1 ILE A 297      -7.261  -6.534  -0.732  1.00  0.360          H  
ATOM   4545 1HG2 ILE A 297      -6.423  -4.570   0.574  1.00  0.360          H  
ATOM   4546 2HG2 ILE A 297      -4.981  -3.682   0.093  1.00  0.360          H  
ATOM   4547 3HG2 ILE A 297      -6.484  -3.484  -0.814  1.00  0.360          H  
ATOM   4548 1HD1 ILE A 297      -8.552  -6.168  -2.726  1.00  0.360          H  
ATOM   4549 2HD1 ILE A 297      -8.110  -4.623  -1.978  1.00  0.360          H  
ATOM   4550 3HD1 ILE A 297      -7.254  -5.189  -3.421  1.00  0.360          H  
ATOM   4551  N   THR A 298      -2.497  -4.654  -1.335  1.00  0.190          N  
ATOM   4552  CA  THR A 298      -1.370  -3.977  -0.741  1.00  0.190          C  
ATOM   4553  C   THR A 298      -0.655  -3.147  -1.790  1.00  0.170          C  
ATOM   4554  O   THR A 298      -0.299  -1.996  -1.525  1.00  0.160          O  
ATOM   4555  CB  THR A 298      -0.404  -4.992  -0.104  1.00  0.270          C  
ATOM   4556  OG1 THR A 298      -1.097  -5.745   0.896  1.00  0.270          O  
ATOM   4557  CG2 THR A 298       0.725  -4.254   0.572  1.00  0.270          C  
ATOM   4558  H   THR A 298      -2.513  -5.668  -1.293  1.00  0.230          H  
ATOM   4559  HA  THR A 298      -1.737  -3.312   0.037  1.00  0.230          H  
ATOM   4560  HB  THR A 298      -0.011  -5.669  -0.864  1.00  0.320          H  
ATOM   4561  HG1 THR A 298      -1.729  -6.348   0.451  1.00  0.320          H  
ATOM   4562 1HG2 THR A 298       1.383  -4.984   1.037  1.00  0.320          H  
ATOM   4563 2HG2 THR A 298       1.285  -3.672  -0.155  1.00  0.320          H  
ATOM   4564 3HG2 THR A 298       0.324  -3.591   1.335  1.00  0.320          H  
ATOM   4565  N   ARG A 299      -0.439  -3.716  -2.983  1.00  0.200          N  
ATOM   4566  CA  ARG A 299       0.228  -2.993  -4.048  1.00  0.200          C  
ATOM   4567  C   ARG A 299      -0.550  -1.729  -4.418  1.00  0.190          C  
ATOM   4568  O   ARG A 299       0.054  -0.664  -4.583  1.00  0.190          O  
ATOM   4569  CB  ARG A 299       0.409  -3.909  -5.252  1.00  0.280          C  
ATOM   4570  CG  ARG A 299       1.469  -5.020  -5.052  1.00  0.280          C  
ATOM   4571  CD  ARG A 299       1.505  -5.982  -6.159  1.00  0.280          C  
ATOM   4572  NE  ARG A 299       2.512  -7.018  -5.920  1.00  0.280          N  
ATOM   4573  CZ  ARG A 299       2.793  -8.038  -6.759  1.00  0.280          C  
ATOM   4574  NH1 ARG A 299       2.136  -8.155  -7.885  1.00  0.280          N  
ATOM   4575  NH2 ARG A 299       3.739  -8.910  -6.449  1.00  0.280          N  
ATOM   4576  H   ARG A 299      -0.718  -4.689  -3.143  1.00  0.240          H  
ATOM   4577  HA  ARG A 299       1.208  -2.699  -3.685  1.00  0.240          H  
ATOM   4578 1HB  ARG A 299      -0.539  -4.404  -5.457  1.00  0.340          H  
ATOM   4579 2HB  ARG A 299       0.676  -3.326  -6.134  1.00  0.340          H  
ATOM   4580 1HG  ARG A 299       2.449  -4.585  -5.012  1.00  0.340          H  
ATOM   4581 2HG  ARG A 299       1.303  -5.551  -4.126  1.00  0.340          H  
ATOM   4582 1HD  ARG A 299       0.526  -6.461  -6.248  1.00  0.340          H  
ATOM   4583 2HD  ARG A 299       1.750  -5.462  -7.084  1.00  0.340          H  
ATOM   4584  HE  ARG A 299       3.049  -6.955  -5.059  1.00  0.340          H  
ATOM   4585 1HH1 ARG A 299       1.412  -7.501  -8.118  1.00  0.340          H  
ATOM   4586 2HH1 ARG A 299       2.378  -8.892  -8.567  1.00  0.340          H  
ATOM   4587 1HH2 ARG A 299       4.248  -8.818  -5.582  1.00  0.340          H  
ATOM   4588 2HH2 ARG A 299       3.944  -9.679  -7.077  1.00  0.340          H  
ATOM   4589  N   ILE A 300      -1.886  -1.817  -4.463  1.00  0.210          N  
ATOM   4590  CA  ILE A 300      -2.713  -0.651  -4.762  1.00  0.210          C  
ATOM   4591  C   ILE A 300      -2.542   0.400  -3.653  1.00  0.190          C  
ATOM   4592  O   ILE A 300      -2.370   1.583  -3.950  1.00  0.200          O  
ATOM   4593  CB  ILE A 300      -4.179  -1.071  -4.996  1.00  0.290          C  
ATOM   4594  CG1 ILE A 300      -4.201  -1.909  -6.294  1.00  0.290          C  
ATOM   4595  CG2 ILE A 300      -5.095   0.171  -5.115  1.00  0.290          C  
ATOM   4596  CD1 ILE A 300      -5.461  -2.691  -6.578  1.00  0.290          C  
ATOM   4597  H   ILE A 300      -2.325  -2.742  -4.354  1.00  0.250          H  
ATOM   4598  HA  ILE A 300      -2.353  -0.212  -5.691  1.00  0.250          H  
ATOM   4599  HB  ILE A 300      -4.514  -1.709  -4.176  1.00  0.350          H  
ATOM   4600 1HG1 ILE A 300      -4.006  -1.244  -7.128  1.00  0.350          H  
ATOM   4601 2HG1 ILE A 300      -3.399  -2.616  -6.229  1.00  0.350          H  
ATOM   4602 1HG2 ILE A 300      -6.119  -0.136  -5.293  1.00  0.350          H  
ATOM   4603 2HG2 ILE A 300      -5.055   0.736  -4.192  1.00  0.350          H  
ATOM   4604 3HG2 ILE A 300      -4.757   0.803  -5.942  1.00  0.350          H  
ATOM   4605 1HD1 ILE A 300      -5.335  -3.254  -7.506  1.00  0.350          H  
ATOM   4606 2HD1 ILE A 300      -5.626  -3.387  -5.755  1.00  0.350          H  
ATOM   4607 3HD1 ILE A 300      -6.308  -2.023  -6.677  1.00  0.350          H  
ATOM   4608  N   TYR A 301      -2.593  -0.010  -2.382  1.00  0.180          N  
ATOM   4609  CA  TYR A 301      -2.377   0.934  -1.285  1.00  0.180          C  
ATOM   4610  C   TYR A 301      -1.019   1.613  -1.345  1.00  0.180          C  
ATOM   4611  O   TYR A 301      -0.912   2.816  -1.079  1.00  0.180          O  
ATOM   4612  CB  TYR A 301      -2.486   0.243   0.054  1.00  0.250          C  
ATOM   4613  CG  TYR A 301      -3.826   0.228   0.686  1.00  0.250          C  
ATOM   4614  CD1 TYR A 301      -4.831  -0.592   0.253  1.00  0.250          C  
ATOM   4615  CD2 TYR A 301      -4.021   1.029   1.787  1.00  0.250          C  
ATOM   4616  CE1 TYR A 301      -6.028  -0.592   0.905  1.00  0.250          C  
ATOM   4617  CE2 TYR A 301      -5.200   1.007   2.434  1.00  0.250          C  
ATOM   4618  CZ  TYR A 301      -6.207   0.215   2.012  1.00  0.250          C  
ATOM   4619  OH  TYR A 301      -7.401   0.223   2.685  1.00  0.250          O  
ATOM   4620  H   TYR A 301      -2.784  -0.999  -2.186  1.00  0.220          H  
ATOM   4621  HA  TYR A 301      -3.141   1.705  -1.344  1.00  0.220          H  
ATOM   4622 1HB  TYR A 301      -2.164  -0.792  -0.061  1.00  0.300          H  
ATOM   4623 2HB  TYR A 301      -1.793   0.720   0.738  1.00  0.300          H  
ATOM   4624  HD1 TYR A 301      -4.687  -1.229  -0.604  1.00  0.300          H  
ATOM   4625  HD2 TYR A 301      -3.219   1.677   2.147  1.00  0.300          H  
ATOM   4626  HE1 TYR A 301      -6.823  -1.230   0.552  1.00  0.300          H  
ATOM   4627  HE2 TYR A 301      -5.339   1.630   3.285  1.00  0.300          H  
ATOM   4628  HH  TYR A 301      -8.047  -0.314   2.203  1.00  0.300          H  
ATOM   4629  N   ASN A 302       0.029   0.853  -1.655  1.00  0.200          N  
ATOM   4630  CA  ASN A 302       1.351   1.441  -1.735  1.00  0.220          C  
ATOM   4631  C   ASN A 302       1.433   2.447  -2.887  1.00  0.180          C  
ATOM   4632  O   ASN A 302       2.064   3.499  -2.738  1.00  0.210          O  
ATOM   4633  CB  ASN A 302       2.400   0.361  -1.824  1.00  0.300          C  
ATOM   4634  CG  ASN A 302       2.593  -0.358  -0.484  1.00  0.300          C  
ATOM   4635  OD1 ASN A 302       2.177   0.117   0.581  1.00  0.300          O  
ATOM   4636  ND2 ASN A 302       3.224  -1.488  -0.527  1.00  0.300          N  
ATOM   4637  H   ASN A 302      -0.102  -0.154  -1.800  1.00  0.240          H  
ATOM   4638  HA  ASN A 302       1.530   1.997  -0.816  1.00  0.260          H  
ATOM   4639 1HB  ASN A 302       2.081  -0.373  -2.570  1.00  0.360          H  
ATOM   4640 2HB  ASN A 302       3.347   0.780  -2.159  1.00  0.360          H  
ATOM   4641 1HD2 ASN A 302       3.385  -2.006   0.316  1.00  0.360          H  
ATOM   4642 2HD2 ASN A 302       3.548  -1.839  -1.400  1.00  0.360          H  
ATOM   4643  N   SER A 303       0.745   2.165  -4.009  1.00  0.160          N  
ATOM   4644  CA  SER A 303       0.703   3.092  -5.137  1.00  0.150          C  
ATOM   4645  C   SER A 303       0.028   4.378  -4.703  1.00  0.160          C  
ATOM   4646  O   SER A 303       0.514   5.467  -4.988  1.00  0.180          O  
ATOM   4647  CB  SER A 303      -0.106   2.514  -6.272  1.00  0.210          C  
ATOM   4648  OG  SER A 303       0.491   1.383  -6.778  1.00  0.210          O  
ATOM   4649  H   SER A 303       0.307   1.243  -4.117  1.00  0.190          H  
ATOM   4650  HA  SER A 303       1.719   3.305  -5.467  1.00  0.180          H  
ATOM   4651 1HB  SER A 303      -1.104   2.276  -5.936  1.00  0.260          H  
ATOM   4652 2HB  SER A 303      -0.199   3.263  -7.056  1.00  0.260          H  
ATOM   4653  HG  SER A 303      -0.114   1.028  -7.431  1.00  0.260          H  
ATOM   4654  N   ILE A 304      -1.066   4.240  -3.955  1.00  0.180          N  
ATOM   4655  CA  ILE A 304      -1.822   5.371  -3.451  1.00  0.200          C  
ATOM   4656  C   ILE A 304      -0.969   6.211  -2.528  1.00  0.200          C  
ATOM   4657  O   ILE A 304      -1.018   7.444  -2.594  1.00  0.210          O  
ATOM   4658  CB  ILE A 304      -3.095   4.875  -2.745  1.00  0.270          C  
ATOM   4659  CG1 ILE A 304      -4.070   4.316  -3.826  1.00  0.270          C  
ATOM   4660  CG2 ILE A 304      -3.720   5.945  -1.885  1.00  0.270          C  
ATOM   4661  CD1 ILE A 304      -5.229   3.525  -3.278  1.00  0.270          C  
ATOM   4662  H   ILE A 304      -1.416   3.291  -3.790  1.00  0.220          H  
ATOM   4663  HA  ILE A 304      -2.122   5.983  -4.289  1.00  0.240          H  
ATOM   4664  HB  ILE A 304      -2.835   4.044  -2.110  1.00  0.330          H  
ATOM   4665 1HG1 ILE A 304      -4.470   5.148  -4.403  1.00  0.330          H  
ATOM   4666 2HG1 ILE A 304      -3.511   3.676  -4.500  1.00  0.330          H  
ATOM   4667 1HG2 ILE A 304      -4.561   5.547  -1.433  1.00  0.330          H  
ATOM   4668 2HG2 ILE A 304      -3.031   6.289  -1.113  1.00  0.330          H  
ATOM   4669 3HG2 ILE A 304      -4.005   6.749  -2.475  1.00  0.330          H  
ATOM   4670 1HD1 ILE A 304      -5.840   3.172  -4.108  1.00  0.330          H  
ATOM   4671 2HD1 ILE A 304      -4.856   2.671  -2.718  1.00  0.330          H  
ATOM   4672 3HD1 ILE A 304      -5.829   4.144  -2.633  1.00  0.330          H  
ATOM   4673  N   CYS A 305      -0.214   5.565  -1.653  1.00  0.190          N  
ATOM   4674  CA  CYS A 305       0.649   6.283  -0.750  1.00  0.200          C  
ATOM   4675  C   CYS A 305       1.698   7.053  -1.542  1.00  0.190          C  
ATOM   4676  O   CYS A 305       1.921   8.241  -1.281  1.00  0.200          O  
ATOM   4677  CB  CYS A 305       1.356   5.307   0.164  1.00  0.280          C  
ATOM   4678  SG  CYS A 305       0.272   4.450   1.322  1.00  0.280          S  
ATOM   4679  H   CYS A 305      -0.281   4.545  -1.607  1.00  0.230          H  
ATOM   4680  HA  CYS A 305       0.053   6.984  -0.177  1.00  0.240          H  
ATOM   4681 1HB  CYS A 305       1.867   4.563  -0.434  1.00  0.330          H  
ATOM   4682 2HB  CYS A 305       2.104   5.842   0.733  1.00  0.330          H  
ATOM   4683  HG  CYS A 305      -0.353   3.691   0.380  1.00  0.330          H  
ATOM   4684  N   ALA A 306       2.288   6.413  -2.556  1.00  0.190          N  
ATOM   4685  CA  ALA A 306       3.284   7.062  -3.389  1.00  0.200          C  
ATOM   4686  C   ALA A 306       2.671   8.299  -4.075  1.00  0.190          C  
ATOM   4687  O   ALA A 306       3.297   9.368  -4.093  1.00  0.210          O  
ATOM   4688  CB  ALA A 306       3.815   6.041  -4.379  1.00  0.280          C  
ATOM   4689  H   ALA A 306       2.079   5.423  -2.717  1.00  0.230          H  
ATOM   4690  HA  ALA A 306       4.102   7.401  -2.754  1.00  0.240          H  
ATOM   4691 1HB  ALA A 306       4.561   6.465  -5.001  1.00  0.330          H  
ATOM   4692 2HB  ALA A 306       4.239   5.202  -3.827  1.00  0.330          H  
ATOM   4693 3HB  ALA A 306       2.999   5.686  -4.982  1.00  0.330          H  
ATOM   4694  N   VAL A 307       1.406   8.187  -4.533  1.00  0.170          N  
ATOM   4695  CA  VAL A 307       0.704   9.307  -5.164  1.00  0.180          C  
ATOM   4696  C   VAL A 307       0.502  10.405  -4.138  1.00  0.200          C  
ATOM   4697  O   VAL A 307       0.695  11.576  -4.452  1.00  0.220          O  
ATOM   4698  CB  VAL A 307      -0.701   8.926  -5.708  1.00  0.250          C  
ATOM   4699  CG1 VAL A 307      -1.454  10.167  -6.209  1.00  0.250          C  
ATOM   4700  CG2 VAL A 307      -0.601   7.968  -6.828  1.00  0.250          C  
ATOM   4701  H   VAL A 307       0.966   7.263  -4.502  1.00  0.200          H  
ATOM   4702  HA  VAL A 307       1.309   9.687  -5.982  1.00  0.220          H  
ATOM   4703  HB  VAL A 307      -1.266   8.491  -4.902  1.00  0.300          H  
ATOM   4704 1HG1 VAL A 307      -2.425   9.879  -6.574  1.00  0.300          H  
ATOM   4705 2HG1 VAL A 307      -1.585  10.900  -5.418  1.00  0.300          H  
ATOM   4706 3HG1 VAL A 307      -0.891  10.595  -7.027  1.00  0.300          H  
ATOM   4707 1HG2 VAL A 307      -1.596   7.709  -7.189  1.00  0.300          H  
ATOM   4708 2HG2 VAL A 307      -0.041   8.405  -7.615  1.00  0.300          H  
ATOM   4709 3HG2 VAL A 307      -0.123   7.102  -6.500  1.00  0.300          H  
ATOM   4710  N   GLY A 308       0.063  10.034  -2.927  1.00  0.210          N  
ATOM   4711  CA  GLY A 308      -0.185  10.972  -1.838  1.00  0.220          C  
ATOM   4712  C   GLY A 308       1.056  11.785  -1.480  1.00  0.230          C  
ATOM   4713  O   GLY A 308       0.952  12.989  -1.214  1.00  0.240          O  
ATOM   4714  H   GLY A 308      -0.138   9.044  -2.766  1.00  0.250          H  
ATOM   4715 1HA  GLY A 308      -1.004  11.637  -2.108  1.00  0.260          H  
ATOM   4716 2HA  GLY A 308      -0.509  10.405  -0.966  1.00  0.260          H  
ATOM   4717  N   HIS A 309       2.234  11.155  -1.546  1.00  0.220          N  
ATOM   4718  CA  HIS A 309       3.483  11.844  -1.263  1.00  0.230          C  
ATOM   4719  C   HIS A 309       3.762  12.825  -2.392  1.00  0.240          C  
ATOM   4720  O   HIS A 309       4.076  13.992  -2.145  1.00  0.270          O  
ATOM   4721  CB  HIS A 309       4.637  10.837  -1.104  1.00  0.320          C  
ATOM   4722  CG  HIS A 309       4.597  10.051   0.197  1.00  0.320          C  
ATOM   4723  ND1 HIS A 309       3.745   8.992   0.399  1.00  0.320          N  
ATOM   4724  CD2 HIS A 309       5.306  10.174   1.333  1.00  0.320          C  
ATOM   4725  CE1 HIS A 309       3.924   8.510   1.603  1.00  0.320          C  
ATOM   4726  NE2 HIS A 309       4.863   9.207   2.193  1.00  0.320          N  
ATOM   4727  H   HIS A 309       2.226  10.148  -1.737  1.00  0.260          H  
ATOM   4728  HA  HIS A 309       3.396  12.408  -0.336  1.00  0.280          H  
ATOM   4729 1HB  HIS A 309       4.604  10.122  -1.928  1.00  0.380          H  
ATOM   4730 2HB  HIS A 309       5.589  11.351  -1.164  1.00  0.380          H  
ATOM   4731  HD1 HIS A 309       2.889   8.830  -0.108  1.00  0.380          H  
ATOM   4732  HD2 HIS A 309       6.087  10.847   1.642  1.00  0.380          H  
ATOM   4733  HE1 HIS A 309       3.328   7.668   1.951  1.00  0.380          H  
ATOM   4734  N   ILE A 310       3.519  12.407  -3.633  1.00  0.220          N  
ATOM   4735  CA  ILE A 310       3.740  13.306  -4.748  1.00  0.240          C  
ATOM   4736  C   ILE A 310       2.799  14.506  -4.626  1.00  0.240          C  
ATOM   4737  O   ILE A 310       3.227  15.657  -4.758  1.00  0.260          O  
ATOM   4738  CB  ILE A 310       3.482  12.628  -6.104  1.00  0.330          C  
ATOM   4739  CG1 ILE A 310       4.480  11.526  -6.378  1.00  0.330          C  
ATOM   4740  CG2 ILE A 310       3.668  13.688  -7.144  1.00  0.330          C  
ATOM   4741  CD1 ILE A 310       4.088  10.567  -7.553  1.00  0.330          C  
ATOM   4742  H   ILE A 310       3.261  11.426  -3.792  1.00  0.260          H  
ATOM   4743  HA  ILE A 310       4.772  13.663  -4.710  1.00  0.290          H  
ATOM   4744  HB  ILE A 310       2.489  12.196  -6.140  1.00  0.390          H  
ATOM   4745 1HG1 ILE A 310       5.429  11.991  -6.612  1.00  0.390          H  
ATOM   4746 2HG1 ILE A 310       4.601  10.936  -5.479  1.00  0.390          H  
ATOM   4747 1HG2 ILE A 310       3.552  13.286  -8.127  1.00  0.390          H  
ATOM   4748 2HG2 ILE A 310       2.972  14.507  -7.018  1.00  0.390          H  
ATOM   4749 3HG2 ILE A 310       4.640  14.040  -7.019  1.00  0.390          H  
ATOM   4750 1HD1 ILE A 310       4.856   9.809  -7.681  1.00  0.390          H  
ATOM   4751 2HD1 ILE A 310       3.148  10.076  -7.321  1.00  0.390          H  
ATOM   4752 3HD1 ILE A 310       3.980  11.108  -8.481  1.00  0.390          H  
ATOM   4753  N   ARG A 311       1.506  14.237  -4.386  1.00  0.230          N  
ATOM   4754  CA  ARG A 311       0.518  15.296  -4.258  1.00  0.240          C  
ATOM   4755  C   ARG A 311       0.880  16.296  -3.204  1.00  0.240          C  
ATOM   4756  O   ARG A 311       0.853  17.504  -3.464  1.00  0.240          O  
ATOM   4757  CB  ARG A 311      -0.868  14.777  -3.855  1.00  0.330          C  
ATOM   4758  CG  ARG A 311      -1.973  15.914  -3.602  1.00  0.330          C  
ATOM   4759  CD  ARG A 311      -2.488  16.594  -4.838  1.00  0.330          C  
ATOM   4760  NE  ARG A 311      -1.498  17.510  -5.400  1.00  0.330          N  
ATOM   4761  CZ  ARG A 311      -1.534  18.062  -6.638  1.00  0.330          C  
ATOM   4762  NH1 ARG A 311      -2.532  17.843  -7.474  1.00  0.330          N  
ATOM   4763  NH2 ARG A 311      -0.544  18.813  -7.020  1.00  0.330          N  
ATOM   4764  H   ARG A 311       1.217  13.267  -4.298  1.00  0.280          H  
ATOM   4765  HA  ARG A 311       0.456  15.792  -5.222  1.00  0.290          H  
ATOM   4766 1HB  ARG A 311      -1.233  14.066  -4.553  1.00  0.400          H  
ATOM   4767 2HB  ARG A 311      -0.764  14.241  -2.912  1.00  0.400          H  
ATOM   4768 1HG  ARG A 311      -2.835  15.449  -3.125  1.00  0.400          H  
ATOM   4769 2HG  ARG A 311      -1.593  16.693  -2.941  1.00  0.400          H  
ATOM   4770 1HD  ARG A 311      -2.774  15.876  -5.579  1.00  0.400          H  
ATOM   4771 2HD  ARG A 311      -3.363  17.184  -4.558  1.00  0.400          H  
ATOM   4772  HE  ARG A 311      -0.685  17.732  -4.810  1.00  0.400          H  
ATOM   4773 1HH1 ARG A 311      -3.309  17.254  -7.201  1.00  0.400          H  
ATOM   4774 2HH1 ARG A 311      -2.498  18.249  -8.428  1.00  0.400          H  
ATOM   4775 1HH2 ARG A 311       0.214  18.994  -6.386  1.00  0.400          H  
ATOM   4776 2HH2 ARG A 311      -0.532  19.199  -7.970  1.00  0.400          H  
ATOM   4777  N   ARG A 312       1.200  15.804  -2.005  1.00  0.240          N  
ATOM   4778  CA  ARG A 312       1.486  16.684  -0.904  1.00  0.240          C  
ATOM   4779  C   ARG A 312       2.689  17.532  -1.192  1.00  0.250          C  
ATOM   4780  O   ARG A 312       2.669  18.738  -0.924  1.00  0.240          O  
ATOM   4781  CB  ARG A 312       1.711  15.876   0.364  1.00  0.340          C  
ATOM   4782  CG  ARG A 312       2.104  16.672   1.612  1.00  0.340          C  
ATOM   4783  CD  ARG A 312       1.064  17.630   2.043  1.00  0.340          C  
ATOM   4784  NE  ARG A 312      -0.185  16.971   2.413  1.00  0.340          N  
ATOM   4785  CZ  ARG A 312      -0.446  16.445   3.629  1.00  0.340          C  
ATOM   4786  NH1 ARG A 312       0.457  16.467   4.575  1.00  0.340          N  
ATOM   4787  NH2 ARG A 312      -1.612  15.901   3.896  1.00  0.340          N  
ATOM   4788  H   ARG A 312       1.209  14.790  -1.845  1.00  0.290          H  
ATOM   4789  HA  ARG A 312       0.623  17.331  -0.767  1.00  0.290          H  
ATOM   4790 1HB  ARG A 312       0.801  15.331   0.594  1.00  0.400          H  
ATOM   4791 2HB  ARG A 312       2.479  15.129   0.180  1.00  0.400          H  
ATOM   4792 1HG  ARG A 312       2.288  15.972   2.423  1.00  0.400          H  
ATOM   4793 2HG  ARG A 312       3.018  17.233   1.414  1.00  0.400          H  
ATOM   4794 1HD  ARG A 312       1.426  18.185   2.903  1.00  0.400          H  
ATOM   4795 2HD  ARG A 312       0.852  18.341   1.249  1.00  0.400          H  
ATOM   4796  HE  ARG A 312      -0.916  16.931   1.714  1.00  0.400          H  
ATOM   4797 1HH1 ARG A 312       1.364  16.868   4.415  1.00  0.400          H  
ATOM   4798 2HH1 ARG A 312       0.234  16.055   5.473  1.00  0.400          H  
ATOM   4799 1HH2 ARG A 312      -2.345  15.857   3.206  1.00  0.400          H  
ATOM   4800 2HH2 ARG A 312      -1.769  15.526   4.830  1.00  0.400          H  
ATOM   4801  N   ALA A 313       3.716  16.927  -1.776  1.00  0.260          N  
ATOM   4802  CA  ALA A 313       4.911  17.656  -2.082  1.00  0.270          C  
ATOM   4803  C   ALA A 313       4.590  18.805  -3.031  1.00  0.250          C  
ATOM   4804  O   ALA A 313       4.986  19.957  -2.792  1.00  0.260          O  
ATOM   4805  CB  ALA A 313       5.911  16.685  -2.708  1.00  0.370          C  
ATOM   4806  H   ALA A 313       3.688  15.920  -1.971  1.00  0.310          H  
ATOM   4807  HA  ALA A 313       5.314  18.067  -1.158  1.00  0.320          H  
ATOM   4808 1HB  ALA A 313       6.822  17.150  -2.929  1.00  0.450          H  
ATOM   4809 2HB  ALA A 313       6.100  15.886  -2.026  1.00  0.450          H  
ATOM   4810 3HB  ALA A 313       5.488  16.273  -3.623  1.00  0.450          H  
ATOM   4811  N   LEU A 314       3.804  18.517  -4.068  1.00  0.250          N  
ATOM   4812  CA  LEU A 314       3.466  19.544  -5.025  1.00  0.240          C  
ATOM   4813  C   LEU A 314       2.574  20.626  -4.439  1.00  0.240          C  
ATOM   4814  O   LEU A 314       2.814  21.803  -4.706  1.00  0.240          O  
ATOM   4815  CB  LEU A 314       2.789  18.902  -6.240  1.00  0.340          C  
ATOM   4816  CG  LEU A 314       3.676  18.004  -7.138  1.00  0.340          C  
ATOM   4817  CD1 LEU A 314       2.781  17.276  -8.174  1.00  0.340          C  
ATOM   4818  CD2 LEU A 314       4.717  18.841  -7.846  1.00  0.340          C  
ATOM   4819  H   LEU A 314       3.495  17.551  -4.223  1.00  0.300          H  
ATOM   4820  HA  LEU A 314       4.386  20.025  -5.332  1.00  0.290          H  
ATOM   4821 1HB  LEU A 314       1.993  18.264  -5.861  1.00  0.410          H  
ATOM   4822 2HB  LEU A 314       2.350  19.686  -6.856  1.00  0.410          H  
ATOM   4823  HG  LEU A 314       4.175  17.257  -6.521  1.00  0.410          H  
ATOM   4824 1HD1 LEU A 314       3.397  16.632  -8.808  1.00  0.410          H  
ATOM   4825 2HD1 LEU A 314       2.038  16.668  -7.655  1.00  0.410          H  
ATOM   4826 3HD1 LEU A 314       2.270  18.013  -8.796  1.00  0.410          H  
ATOM   4827 1HD2 LEU A 314       5.303  18.191  -8.429  1.00  0.410          H  
ATOM   4828 2HD2 LEU A 314       4.229  19.582  -8.486  1.00  0.410          H  
ATOM   4829 3HD2 LEU A 314       5.356  19.344  -7.148  1.00  0.410          H  
ATOM   4830  N   ASP A 315       1.572  20.267  -3.619  1.00  0.230          N  
ATOM   4831  CA  ASP A 315       0.703  21.302  -3.060  1.00  0.240          C  
ATOM   4832  C   ASP A 315       1.469  22.273  -2.189  1.00  0.250          C  
ATOM   4833  O   ASP A 315       1.246  23.491  -2.258  1.00  0.260          O  
ATOM   4834  CB  ASP A 315      -0.430  20.722  -2.194  1.00  0.330          C  
ATOM   4835  CG  ASP A 315      -1.619  20.089  -2.940  1.00  0.330          C  
ATOM   4836  OD1 ASP A 315      -1.769  20.303  -4.116  1.00  0.330          O  
ATOM   4837  OD2 ASP A 315      -2.386  19.416  -2.284  1.00  0.330          O  
ATOM   4838  H   ASP A 315       1.390  19.280  -3.424  1.00  0.280          H  
ATOM   4839  HA  ASP A 315       0.260  21.858  -3.888  1.00  0.290          H  
ATOM   4840 1HB  ASP A 315       0.001  19.951  -1.546  1.00  0.400          H  
ATOM   4841 2HB  ASP A 315      -0.812  21.505  -1.541  1.00  0.400          H  
ATOM   4842  N   LEU A 316       2.388  21.752  -1.375  1.00  0.260          N  
ATOM   4843  CA  LEU A 316       3.136  22.623  -0.498  1.00  0.270          C  
ATOM   4844  C   LEU A 316       4.054  23.531  -1.306  1.00  0.280          C  
ATOM   4845  O   LEU A 316       4.160  24.724  -1.011  1.00  0.290          O  
ATOM   4846  CB  LEU A 316       3.946  21.778   0.491  1.00  0.370          C  
ATOM   4847  CG  LEU A 316       3.124  20.954   1.548  1.00  0.370          C  
ATOM   4848  CD1 LEU A 316       4.090  20.023   2.266  1.00  0.370          C  
ATOM   4849  CD2 LEU A 316       2.393  21.879   2.569  1.00  0.370          C  
ATOM   4850  H   LEU A 316       2.527  20.734  -1.340  1.00  0.310          H  
ATOM   4851  HA  LEU A 316       2.436  23.253   0.043  1.00  0.320          H  
ATOM   4852 1HB  LEU A 316       4.531  21.059  -0.091  1.00  0.450          H  
ATOM   4853 2HB  LEU A 316       4.632  22.423   1.027  1.00  0.450          H  
ATOM   4854  HG  LEU A 316       2.385  20.353   1.029  1.00  0.450          H  
ATOM   4855 1HD1 LEU A 316       3.549  19.418   2.987  1.00  0.450          H  
ATOM   4856 2HD1 LEU A 316       4.571  19.370   1.534  1.00  0.450          H  
ATOM   4857 3HD1 LEU A 316       4.848  20.610   2.784  1.00  0.450          H  
ATOM   4858 1HD2 LEU A 316       1.839  21.265   3.276  1.00  0.450          H  
ATOM   4859 2HD2 LEU A 316       3.119  22.473   3.112  1.00  0.450          H  
ATOM   4860 3HD2 LEU A 316       1.694  22.539   2.056  1.00  0.450          H  
ATOM   4861  N   ALA A 317       4.711  22.986  -2.343  1.00  0.270          N  
ATOM   4862  CA  ALA A 317       5.599  23.791  -3.177  1.00  0.280          C  
ATOM   4863  C   ALA A 317       4.848  24.882  -3.915  1.00  0.290          C  
ATOM   4864  O   ALA A 317       5.361  26.000  -4.067  1.00  0.300          O  
ATOM   4865  CB  ALA A 317       6.310  22.914  -4.160  1.00  0.390          C  
ATOM   4866  H   ALA A 317       4.621  21.982  -2.542  1.00  0.320          H  
ATOM   4867  HA  ALA A 317       6.334  24.265  -2.533  1.00  0.340          H  
ATOM   4868 1HB  ALA A 317       6.997  23.508  -4.753  1.00  0.470          H  
ATOM   4869 2HB  ALA A 317       6.839  22.201  -3.587  1.00  0.470          H  
ATOM   4870 3HB  ALA A 317       5.585  22.417  -4.811  1.00  0.470          H  
ATOM   4871  N   GLN A 318       3.643  24.563  -4.395  1.00  0.280          N  
ATOM   4872  CA  GLN A 318       2.833  25.526  -5.117  1.00  0.290          C  
ATOM   4873  C   GLN A 318       2.435  26.681  -4.217  1.00  0.300          C  
ATOM   4874  O   GLN A 318       2.454  27.836  -4.643  1.00  0.320          O  
ATOM   4875  CB  GLN A 318       1.600  24.845  -5.695  1.00  0.400          C  
ATOM   4876  CG  GLN A 318       1.893  23.898  -6.843  1.00  0.400          C  
ATOM   4877  CD  GLN A 318       0.696  23.069  -7.209  1.00  0.400          C  
ATOM   4878  OE1 GLN A 318      -0.289  23.043  -6.467  1.00  0.400          O  
ATOM   4879  NE2 GLN A 318       0.771  22.393  -8.344  1.00  0.400          N  
ATOM   4880  H   GLN A 318       3.296  23.602  -4.288  1.00  0.340          H  
ATOM   4881  HA  GLN A 318       3.428  25.926  -5.939  1.00  0.350          H  
ATOM   4882 1HB  GLN A 318       1.114  24.267  -4.904  1.00  0.480          H  
ATOM   4883 2HB  GLN A 318       0.892  25.595  -6.037  1.00  0.480          H  
ATOM   4884 1HG  GLN A 318       2.142  24.502  -7.713  1.00  0.480          H  
ATOM   4885 2HG  GLN A 318       2.727  23.253  -6.604  1.00  0.480          H  
ATOM   4886 1HE2 GLN A 318       0.005  21.816  -8.655  1.00  0.480          H  
ATOM   4887 2HE2 GLN A 318       1.595  22.447  -8.909  1.00  0.480          H  
ATOM   4888  N   ASP A 319       2.091  26.379  -2.958  1.00  0.290          N  
ATOM   4889  CA  ASP A 319       1.733  27.430  -2.014  1.00  0.300          C  
ATOM   4890  C   ASP A 319       2.955  28.260  -1.628  1.00  0.310          C  
ATOM   4891  O   ASP A 319       2.922  29.492  -1.635  1.00  0.310          O  
ATOM   4892  CB  ASP A 319       1.073  26.838  -0.765  1.00  0.420          C  
ATOM   4893  CG  ASP A 319       0.614  27.911   0.231  1.00  0.420          C  
ATOM   4894  OD1 ASP A 319      -0.078  28.836  -0.153  1.00  0.420          O  
ATOM   4895  OD2 ASP A 319       0.961  27.815   1.390  1.00  0.420          O  
ATOM   4896  H   ASP A 319       2.014  25.395  -2.676  1.00  0.350          H  
ATOM   4897  HA  ASP A 319       1.013  28.089  -2.497  1.00  0.360          H  
ATOM   4898 1HB  ASP A 319       0.215  26.233  -1.063  1.00  0.500          H  
ATOM   4899 2HB  ASP A 319       1.781  26.162  -0.271  1.00  0.500          H  
ATOM   4900  N   TYR A 320       4.059  27.588  -1.327  1.00  0.330          N  
ATOM   4901  CA  TYR A 320       5.301  28.241  -0.947  1.00  0.340          C  
ATOM   4902  C   TYR A 320       5.735  29.216  -2.030  1.00  0.360          C  
ATOM   4903  O   TYR A 320       6.123  30.356  -1.756  1.00  0.380          O  
ATOM   4904  CB  TYR A 320       6.368  27.205  -0.679  1.00  0.470          C  
ATOM   4905  CG  TYR A 320       7.679  27.726  -0.211  1.00  0.470          C  
ATOM   4906  CD1 TYR A 320       7.807  28.149   1.103  1.00  0.470          C  
ATOM   4907  CD2 TYR A 320       8.768  27.735  -1.056  1.00  0.470          C  
ATOM   4908  CE1 TYR A 320       9.022  28.575   1.572  1.00  0.470          C  
ATOM   4909  CE2 TYR A 320       9.978  28.162  -0.585  1.00  0.470          C  
ATOM   4910  CZ  TYR A 320      10.113  28.573   0.723  1.00  0.470          C  
ATOM   4911  OH  TYR A 320      11.335  28.972   1.192  1.00  0.470          O  
ATOM   4912  H   TYR A 320       4.039  26.566  -1.332  1.00  0.400          H  
ATOM   4913  HA  TYR A 320       5.128  28.807  -0.032  1.00  0.410          H  
ATOM   4914 1HB  TYR A 320       6.001  26.538   0.057  1.00  0.570          H  
ATOM   4915 2HB  TYR A 320       6.539  26.622  -1.584  1.00  0.570          H  
ATOM   4916  HD1 TYR A 320       6.943  28.138   1.763  1.00  0.570          H  
ATOM   4917  HD2 TYR A 320       8.674  27.394  -2.089  1.00  0.570          H  
ATOM   4918  HE1 TYR A 320       9.127  28.904   2.607  1.00  0.570          H  
ATOM   4919  HE2 TYR A 320      10.843  28.163  -1.251  1.00  0.570          H  
ATOM   4920  HH  TYR A 320      11.986  28.892   0.489  1.00  0.570          H  
ATOM   4921  N   SER A 321       5.644  28.790  -3.280  1.00  0.360          N  
ATOM   4922  CA  SER A 321       6.067  29.592  -4.409  1.00  0.370          C  
ATOM   4923  C   SER A 321       5.319  30.934  -4.531  1.00  0.370          C  
ATOM   4924  O   SER A 321       5.773  31.838  -5.244  1.00  0.380          O  
ATOM   4925  CB  SER A 321       5.913  28.781  -5.686  1.00  0.510          C  
ATOM   4926  OG  SER A 321       6.788  27.680  -5.701  1.00  0.510          O  
ATOM   4927  H   SER A 321       5.321  27.838  -3.467  1.00  0.430          H  
ATOM   4928  HA  SER A 321       7.119  29.805  -4.260  1.00  0.440          H  
ATOM   4929 1HB  SER A 321       4.883  28.431  -5.773  1.00  0.620          H  
ATOM   4930 2HB  SER A 321       6.116  29.412  -6.537  1.00  0.620          H  
ATOM   4931  HG  SER A 321       6.390  27.018  -5.094  1.00  0.620          H  
ATOM   4932  N   GLY A 322       4.144  31.069  -3.893  1.00  0.380          N  
ATOM   4933  CA  GLY A 322       3.388  32.312  -3.949  1.00  0.410          C  
ATOM   4934  C   GLY A 322       3.700  33.207  -2.746  1.00  0.450          C  
ATOM   4935  O   GLY A 322       3.132  34.293  -2.605  1.00  0.490          O  
ATOM   4936  H   GLY A 322       3.789  30.325  -3.283  1.00  0.460          H  
ATOM   4937 1HA  GLY A 322       3.626  32.842  -4.867  1.00  0.490          H  
ATOM   4938 2HA  GLY A 322       2.323  32.083  -3.970  1.00  0.490          H  
ATOM   4939  N   LYS A 323       4.575  32.726  -1.862  1.00  0.440          N  
ATOM   4940  CA  LYS A 323       4.958  33.430  -0.650  1.00  0.500          C  
ATOM   4941  C   LYS A 323       6.462  33.718  -0.607  1.00  0.510          C  
ATOM   4942  O   LYS A 323       6.892  34.684   0.033  1.00  0.570          O  
ATOM   4943  CB  LYS A 323       4.524  32.612   0.567  1.00  0.680          C  
ATOM   4944  CG  LYS A 323       3.009  32.479   0.688  1.00  0.680          C  
ATOM   4945  CD  LYS A 323       2.582  31.658   1.905  1.00  0.680          C  
ATOM   4946  CE  LYS A 323       1.053  31.732   2.116  1.00  0.680          C  
ATOM   4947  NZ  LYS A 323       0.279  31.005   1.050  1.00  0.680          N  
ATOM   4948  H   LYS A 323       4.992  31.816  -2.032  1.00  0.530          H  
ATOM   4949  HA  LYS A 323       4.439  34.387  -0.629  1.00  0.600          H  
ATOM   4950 1HB  LYS A 323       4.949  31.605   0.498  1.00  0.810          H  
ATOM   4951 2HB  LYS A 323       4.906  33.070   1.478  1.00  0.810          H  
ATOM   4952 1HG  LYS A 323       2.564  33.472   0.738  1.00  0.810          H  
ATOM   4953 2HG  LYS A 323       2.637  31.980  -0.208  1.00  0.810          H  
ATOM   4954 1HD  LYS A 323       2.861  30.607   1.752  1.00  0.810          H  
ATOM   4955 2HD  LYS A 323       3.089  32.020   2.801  1.00  0.810          H  
ATOM   4956 1HE  LYS A 323       0.810  31.294   3.084  1.00  0.810          H  
ATOM   4957 2HE  LYS A 323       0.753  32.777   2.113  1.00  0.810          H  
ATOM   4958 1HZ  LYS A 323      -0.704  31.071   1.221  1.00  0.810          H  
ATOM   4959 2HZ  LYS A 323       0.470  31.373   0.138  1.00  0.810          H  
ATOM   4960 3HZ  LYS A 323       0.528  29.998   1.044  1.00  0.810          H  
ATOM   4961  N   ARG A 324       7.261  32.853  -1.241  1.00  0.480          N  
ATOM   4962  CA  ARG A 324       8.712  32.982  -1.237  1.00  0.500          C  
ATOM   4963  C   ARG A 324       9.216  33.782  -2.413  1.00  0.520          C  
ATOM   4964  O   ARG A 324       8.920  33.472  -3.569  1.00  0.480          O  
ATOM   4965  CB  ARG A 324       9.380  31.617  -1.245  1.00  0.690          C  
ATOM   4966  CG  ARG A 324      10.951  31.605  -1.257  1.00  0.690          C  
ATOM   4967  CD  ARG A 324      11.466  32.104   0.022  1.00  0.690          C  
ATOM   4968  NE  ARG A 324      12.847  31.746   0.308  1.00  0.690          N  
ATOM   4969  CZ  ARG A 324      13.556  32.206   1.386  1.00  0.690          C  
ATOM   4970  NH1 ARG A 324      13.028  33.100   2.223  1.00  0.690          N  
ATOM   4971  NH2 ARG A 324      14.775  31.747   1.611  1.00  0.690          N  
ATOM   4972  H   ARG A 324       6.840  32.053  -1.706  1.00  0.580          H  
ATOM   4973  HA  ARG A 324       9.003  33.502  -0.328  1.00  0.600          H  
ATOM   4974 1HB  ARG A 324       9.047  31.073  -0.367  1.00  0.830          H  
ATOM   4975 2HB  ARG A 324       9.033  31.060  -2.112  1.00  0.830          H  
ATOM   4976 1HG  ARG A 324      11.312  30.597  -1.391  1.00  0.830          H  
ATOM   4977 2HG  ARG A 324      11.338  32.234  -2.059  1.00  0.830          H  
ATOM   4978 1HD  ARG A 324      11.397  33.187   0.021  1.00  0.830          H  
ATOM   4979 2HD  ARG A 324      10.850  31.693   0.793  1.00  0.830          H  
ATOM   4980  HE  ARG A 324      13.289  31.067  -0.295  1.00  0.830          H  
ATOM   4981 1HH1 ARG A 324      12.084  33.478   2.056  1.00  0.830          H  
ATOM   4982 2HH1 ARG A 324      13.546  33.426   3.067  1.00  0.830          H  
ATOM   4983 1HH2 ARG A 324      15.179  31.059   0.999  1.00  0.830          H  
ATOM   4984 2HH2 ARG A 324      15.291  32.082   2.417  1.00  0.830          H  
ATOM   4985  N   GLN A 325       9.992  34.814  -2.105  1.00  0.620          N  
ATOM   4986  CA  GLN A 325      10.573  35.697  -3.097  1.00  0.680          C  
ATOM   4987  C   GLN A 325      12.045  35.397  -3.297  1.00  0.740          C  
ATOM   4988  O   GLN A 325      12.781  35.217  -2.329  1.00  0.880          O  
ATOM   4989  CB  GLN A 325      10.368  37.156  -2.658  1.00  0.930          C  
ATOM   4990  CG  GLN A 325      10.832  38.245  -3.638  1.00  0.930          C  
ATOM   4991  CD  GLN A 325      10.523  39.634  -3.103  1.00  0.930          C  
ATOM   4992  OE1 GLN A 325      10.375  39.785  -1.887  1.00  0.930          O  
ATOM   4993  NE2 GLN A 325      10.414  40.648  -3.968  1.00  0.930          N  
ATOM   4994  H   GLN A 325      10.169  35.013  -1.127  1.00  0.740          H  
ATOM   4995  HA  GLN A 325      10.088  35.536  -4.039  1.00  0.820          H  
ATOM   4996 1HB  GLN A 325       9.310  37.324  -2.466  1.00  1.110          H  
ATOM   4997 2HB  GLN A 325      10.893  37.316  -1.717  1.00  1.110          H  
ATOM   4998 1HG  GLN A 325      11.905  38.166  -3.809  1.00  1.110          H  
ATOM   4999 2HG  GLN A 325      10.298  38.132  -4.560  1.00  1.110          H  
ATOM   5000 1HE2 GLN A 325      10.207  41.566  -3.635  1.00  1.110          H  
ATOM   5001 2HE2 GLN A 325      10.541  40.517  -4.974  1.00  1.110          H  
ATOM   5002  N   ALA A 326      12.474  35.387  -4.550  1.00  0.670          N  
ATOM   5003  CA  ALA A 326      13.878  35.230  -4.885  1.00  0.720          C  
ATOM   5004  C   ALA A 326      14.175  35.947  -6.187  1.00  0.710          C  
ATOM   5005  O   ALA A 326      13.394  35.918  -7.142  1.00  0.620          O  
ATOM   5006  CB  ALA A 326      14.255  33.764  -5.001  1.00  0.990          C  
ATOM   5007  H   ALA A 326      11.782  35.499  -5.288  1.00  0.800          H  
ATOM   5008  HA  ALA A 326      14.474  35.696  -4.099  1.00  0.860          H  
ATOM   5009 1HB  ALA A 326      15.315  33.678  -5.242  1.00  1.190          H  
ATOM   5010 2HB  ALA A 326      14.053  33.262  -4.056  1.00  1.190          H  
ATOM   5011 3HB  ALA A 326      13.670  33.311  -5.790  1.00  1.190          H  
ATOM   5012  N   PHE A 327      15.329  36.574  -6.229  1.00  0.840          N  
ATOM   5013  CA  PHE A 327      15.858  37.281  -7.379  1.00  0.880          C  
ATOM   5014  C   PHE A 327      14.925  38.445  -7.695  1.00  0.850          C  
ATOM   5015  O   PHE A 327      14.797  38.878  -8.840  1.00  0.840          O  
ATOM   5016  CB  PHE A 327      15.995  36.335  -8.576  1.00  1.220          C  
ATOM   5017  CG  PHE A 327      16.656  35.022  -8.213  1.00  1.220          C  
ATOM   5018  CD1 PHE A 327      15.953  33.820  -8.338  1.00  1.220          C  
ATOM   5019  CD2 PHE A 327      17.942  34.982  -7.707  1.00  1.220          C  
ATOM   5020  CE1 PHE A 327      16.533  32.626  -7.983  1.00  1.220          C  
ATOM   5021  CE2 PHE A 327      18.518  33.785  -7.349  1.00  1.220          C  
ATOM   5022  CZ  PHE A 327      17.818  32.615  -7.490  1.00  1.220          C  
ATOM   5023  H   PHE A 327      15.871  36.624  -5.374  1.00  1.010          H  
ATOM   5024  HA  PHE A 327      16.839  37.686  -7.121  1.00  1.060          H  
ATOM   5025 1HB  PHE A 327      15.028  36.130  -9.001  1.00  1.460          H  
ATOM   5026 2HB  PHE A 327      16.594  36.815  -9.347  1.00  1.460          H  
ATOM   5027  HD1 PHE A 327      14.935  33.836  -8.722  1.00  1.460          H  
ATOM   5028  HD2 PHE A 327      18.501  35.911  -7.587  1.00  1.460          H  
ATOM   5029  HE1 PHE A 327      15.973  31.697  -8.090  1.00  1.460          H  
ATOM   5030  HE2 PHE A 327      19.536  33.764  -6.949  1.00  1.460          H  
ATOM   5031  HZ  PHE A 327      18.284  31.689  -7.206  1.00  1.460          H  
ATOM   5032  N   GLY A 328      14.256  38.926  -6.643  1.00  0.870          N  
ATOM   5033  CA  GLY A 328      13.330  40.047  -6.669  1.00  0.870          C  
ATOM   5034  C   GLY A 328      11.861  39.684  -6.936  1.00  0.740          C  
ATOM   5035  O   GLY A 328      10.986  40.534  -6.757  1.00  0.750          O  
ATOM   5036  H   GLY A 328      14.449  38.488  -5.748  1.00  1.040          H  
ATOM   5037 1HA  GLY A 328      13.396  40.570  -5.715  1.00  1.040          H  
ATOM   5038 2HA  GLY A 328      13.661  40.754  -7.428  1.00  1.040          H  
ATOM   5039  N   LYS A 329      11.562  38.438  -7.306  1.00  0.670          N  
ATOM   5040  CA  LYS A 329      10.181  38.046  -7.629  1.00  0.640          C  
ATOM   5041  C   LYS A 329       9.692  36.815  -6.879  1.00  0.520          C  
ATOM   5042  O   LYS A 329      10.478  36.016  -6.391  1.00  0.540          O  
ATOM   5043  CB  LYS A 329      10.046  37.746  -9.119  1.00  0.910          C  
ATOM   5044  CG  LYS A 329      10.290  38.896 -10.069  1.00  0.910          C  
ATOM   5045  CD  LYS A 329      10.065  38.419 -11.509  1.00  0.910          C  
ATOM   5046  CE  LYS A 329      10.259  39.530 -12.527  1.00  0.910          C  
ATOM   5047  NZ  LYS A 329      10.058  39.034 -13.924  1.00  0.910          N  
ATOM   5048  H   LYS A 329      12.308  37.742  -7.392  1.00  0.800          H  
ATOM   5049  HA  LYS A 329       9.516  38.869  -7.372  1.00  0.770          H  
ATOM   5050 1HB  LYS A 329      10.723  36.948  -9.382  1.00  1.090          H  
ATOM   5051 2HB  LYS A 329       9.047  37.385  -9.307  1.00  1.090          H  
ATOM   5052 1HG  LYS A 329       9.609  39.716  -9.835  1.00  1.090          H  
ATOM   5053 2HG  LYS A 329      11.317  39.248  -9.956  1.00  1.090          H  
ATOM   5054 1HD  LYS A 329      10.763  37.608 -11.732  1.00  1.090          H  
ATOM   5055 2HD  LYS A 329       9.053  38.026 -11.604  1.00  1.090          H  
ATOM   5056 1HE  LYS A 329       9.541  40.325 -12.328  1.00  1.090          H  
ATOM   5057 2HE  LYS A 329      11.267  39.934 -12.435  1.00  1.090          H  
ATOM   5058 1HZ  LYS A 329      10.189  39.795 -14.577  1.00  1.090          H  
ATOM   5059 2HZ  LYS A 329      10.728  38.302 -14.121  1.00  1.090          H  
ATOM   5060 3HZ  LYS A 329       9.120  38.660 -14.025  1.00  1.090          H  
ATOM   5061  N   LEU A 330       8.387  36.622  -6.791  1.00  0.490          N  
ATOM   5062  CA  LEU A 330       7.919  35.387  -6.173  1.00  0.430          C  
ATOM   5063  C   LEU A 330       8.386  34.215  -7.019  1.00  0.400          C  
ATOM   5064  O   LEU A 330       8.503  34.331  -8.235  1.00  0.400          O  
ATOM   5065  CB  LEU A 330       6.406  35.415  -5.961  1.00  0.630          C  
ATOM   5066  CG  LEU A 330       5.890  36.429  -4.888  1.00  0.630          C  
ATOM   5067  CD1 LEU A 330       4.388  36.469  -4.943  1.00  0.630          C  
ATOM   5068  CD2 LEU A 330       6.349  35.981  -3.465  1.00  0.630          C  
ATOM   5069  H   LEU A 330       7.725  37.287  -7.182  1.00  0.590          H  
ATOM   5070  HA  LEU A 330       8.374  35.276  -5.213  1.00  0.520          H  
ATOM   5071 1HB  LEU A 330       5.929  35.658  -6.911  1.00  0.750          H  
ATOM   5072 2HB  LEU A 330       6.085  34.418  -5.658  1.00  0.750          H  
ATOM   5073  HG  LEU A 330       6.272  37.424  -5.100  1.00  0.750          H  
ATOM   5074 1HD1 LEU A 330       4.013  37.171  -4.201  1.00  0.750          H  
ATOM   5075 2HD1 LEU A 330       4.077  36.791  -5.938  1.00  0.750          H  
ATOM   5076 3HD1 LEU A 330       3.989  35.484  -4.737  1.00  0.750          H  
ATOM   5077 1HD2 LEU A 330       5.967  36.680  -2.722  1.00  0.750          H  
ATOM   5078 2HD2 LEU A 330       5.958  34.991  -3.260  1.00  0.750          H  
ATOM   5079 3HD2 LEU A 330       7.419  35.956  -3.390  1.00  0.750          H  
ATOM   5080  N   LEU A 331       8.642  33.065  -6.405  1.00  0.400          N  
ATOM   5081  CA  LEU A 331       9.136  31.930  -7.187  1.00  0.390          C  
ATOM   5082  C   LEU A 331       8.162  31.552  -8.293  1.00  0.360          C  
ATOM   5083  O   LEU A 331       8.566  31.275  -9.424  1.00  0.360          O  
ATOM   5084  CB  LEU A 331       9.379  30.710  -6.297  1.00  0.550          C  
ATOM   5085  CG  LEU A 331      10.533  30.794  -5.250  1.00  0.550          C  
ATOM   5086  CD1 LEU A 331      10.474  29.531  -4.370  1.00  0.550          C  
ATOM   5087  CD2 LEU A 331      11.890  30.919  -5.940  1.00  0.550          C  
ATOM   5088  H   LEU A 331       8.548  33.018  -5.388  1.00  0.480          H  
ATOM   5089  HA  LEU A 331      10.062  32.217  -7.645  1.00  0.470          H  
ATOM   5090 1HB  LEU A 331       8.482  30.529  -5.767  1.00  0.660          H  
ATOM   5091 2HB  LEU A 331       9.572  29.850  -6.939  1.00  0.660          H  
ATOM   5092  HG  LEU A 331      10.383  31.662  -4.611  1.00  0.660          H  
ATOM   5093 1HD1 LEU A 331      11.258  29.570  -3.619  1.00  0.660          H  
ATOM   5094 2HD1 LEU A 331       9.508  29.469  -3.876  1.00  0.660          H  
ATOM   5095 3HD1 LEU A 331      10.617  28.641  -4.985  1.00  0.660          H  
ATOM   5096 1HD2 LEU A 331      12.670  30.968  -5.182  1.00  0.660          H  
ATOM   5097 2HD2 LEU A 331      12.052  30.056  -6.569  1.00  0.660          H  
ATOM   5098 3HD2 LEU A 331      11.928  31.817  -6.545  1.00  0.660          H  
ATOM   5099  N   LYS A 332       6.868  31.672  -8.022  1.00  0.360          N  
ATOM   5100  CA  LYS A 332       5.839  31.370  -9.020  1.00  0.370          C  
ATOM   5101  C   LYS A 332       5.940  32.257 -10.273  1.00  0.370          C  
ATOM   5102  O   LYS A 332       5.322  31.949 -11.291  1.00  0.370          O  
ATOM   5103  CB  LYS A 332       4.416  31.533  -8.463  1.00  0.510          C  
ATOM   5104  CG  LYS A 332       3.963  32.990  -8.235  1.00  0.510          C  
ATOM   5105  CD  LYS A 332       2.510  33.065  -7.777  1.00  0.510          C  
ATOM   5106  CE  LYS A 332       2.055  34.519  -7.511  1.00  0.510          C  
ATOM   5107  NZ  LYS A 332       1.991  35.385  -8.772  1.00  0.510          N  
ATOM   5108  H   LYS A 332       6.595  31.887  -7.059  1.00  0.430          H  
ATOM   5109  HA  LYS A 332       5.971  30.336  -9.339  1.00  0.440          H  
ATOM   5110 1HB  LYS A 332       3.707  31.069  -9.147  1.00  0.620          H  
ATOM   5111 2HB  LYS A 332       4.339  31.012  -7.509  1.00  0.620          H  
ATOM   5112 1HG  LYS A 332       4.604  33.457  -7.490  1.00  0.620          H  
ATOM   5113 2HG  LYS A 332       4.046  33.549  -9.158  1.00  0.620          H  
ATOM   5114 1HD  LYS A 332       1.876  32.640  -8.555  1.00  0.620          H  
ATOM   5115 2HD  LYS A 332       2.380  32.476  -6.874  1.00  0.620          H  
ATOM   5116 1HE  LYS A 332       1.066  34.489  -7.059  1.00  0.620          H  
ATOM   5117 2HE  LYS A 332       2.744  34.971  -6.815  1.00  0.620          H  
ATOM   5118 1HZ  LYS A 332       1.683  36.310  -8.522  1.00  0.620          H  
ATOM   5119 2HZ  LYS A 332       2.920  35.477  -9.247  1.00  0.620          H  
ATOM   5120 3HZ  LYS A 332       1.342  34.985  -9.425  1.00  0.620          H  
ATOM   5121  N   ASP A 333       6.637  33.395 -10.183  1.00  0.380          N  
ATOM   5122  CA  ASP A 333       6.745  34.335 -11.283  1.00  0.400          C  
ATOM   5123  C   ASP A 333       7.964  34.061 -12.176  1.00  0.410          C  
ATOM   5124  O   ASP A 333       8.200  34.785 -13.151  1.00  0.460          O  
ATOM   5125  CB  ASP A 333       6.805  35.758 -10.726  1.00  0.550          C  
ATOM   5126  CG  ASP A 333       5.494  36.216  -9.993  1.00  0.550          C  
ATOM   5127  OD1 ASP A 333       4.404  35.743 -10.304  1.00  0.550          O  
ATOM   5128  OD2 ASP A 333       5.607  37.033  -9.107  1.00  0.550          O  
ATOM   5129  H   ASP A 333       7.156  33.600  -9.330  1.00  0.460          H  
ATOM   5130  HA  ASP A 333       5.849  34.244 -11.895  1.00  0.480          H  
ATOM   5131 1HB  ASP A 333       7.626  35.808 -10.025  1.00  0.660          H  
ATOM   5132 2HB  ASP A 333       7.020  36.454 -11.532  1.00  0.660          H  
ATOM   5133  N   HIS A 334       8.746  33.027 -11.847  1.00  0.380          N  
ATOM   5134  CA  HIS A 334       9.898  32.650 -12.655  1.00  0.400          C  
ATOM   5135  C   HIS A 334       9.502  31.445 -13.521  1.00  0.380          C  
ATOM   5136  O   HIS A 334       9.233  30.370 -12.969  1.00  0.350          O  
ATOM   5137  CB  HIS A 334      11.126  32.294 -11.808  1.00  0.550          C  
ATOM   5138  CG  HIS A 334      11.723  33.436 -11.049  1.00  0.550          C  
ATOM   5139  ND1 HIS A 334      12.343  34.510 -11.668  1.00  0.550          N  
ATOM   5140  CD2 HIS A 334      11.843  33.647  -9.730  1.00  0.550          C  
ATOM   5141  CE1 HIS A 334      12.788  35.338 -10.738  1.00  0.550          C  
ATOM   5142  NE2 HIS A 334      12.495  34.826  -9.563  1.00  0.550          N  
ATOM   5143  H   HIS A 334       8.534  32.472 -11.011  1.00  0.460          H  
ATOM   5144  HA  HIS A 334      10.195  33.490 -13.264  1.00  0.480          H  
ATOM   5145 1HB  HIS A 334      10.829  31.543 -11.075  1.00  0.660          H  
ATOM   5146 2HB  HIS A 334      11.898  31.852 -12.435  1.00  0.660          H  
ATOM   5147  HD2 HIS A 334      11.499  33.006  -8.955  1.00  0.660          H  
ATOM   5148  HE1 HIS A 334      13.313  36.280 -10.904  1.00  0.660          H  
ATOM   5149  HE2 HIS A 334      12.718  35.235  -8.638  1.00  0.660          H  
ATOM   5150  N   PRO A 335       9.481  31.564 -14.873  1.00  0.420          N  
ATOM   5151  CA  PRO A 335       9.068  30.527 -15.813  1.00  0.420          C  
ATOM   5152  C   PRO A 335       9.726  29.181 -15.552  1.00  0.380          C  
ATOM   5153  O   PRO A 335       9.100  28.149 -15.775  1.00  0.370          O  
ATOM   5154  CB  PRO A 335       9.548  31.104 -17.152  1.00  0.630          C  
ATOM   5155  CG  PRO A 335       9.458  32.593 -16.972  1.00  0.630          C  
ATOM   5156  CD  PRO A 335       9.879  32.839 -15.539  1.00  0.630          C  
ATOM   5157  HA  PRO A 335       7.976  30.436 -15.793  1.00  0.500          H  
ATOM   5158 1HB  PRO A 335      10.565  30.758 -17.379  1.00  0.760          H  
ATOM   5159 2HB  PRO A 335       8.897  30.744 -17.962  1.00  0.760          H  
ATOM   5160 1HG  PRO A 335      10.131  33.102 -17.691  1.00  0.760          H  
ATOM   5161 2HG  PRO A 335       8.440  32.948 -17.184  1.00  0.760          H  
ATOM   5162 1HD  PRO A 335      10.972  33.018 -15.475  1.00  0.760          H  
ATOM   5163 2HD  PRO A 335       9.284  33.693 -15.177  1.00  0.760          H  
ATOM   5164  N   LEU A 336      10.976  29.179 -15.096  1.00  0.380          N  
ATOM   5165  CA  LEU A 336      11.677  27.942 -14.791  1.00  0.370          C  
ATOM   5166  C   LEU A 336      11.041  27.144 -13.662  1.00  0.360          C  
ATOM   5167  O   LEU A 336      11.019  25.901 -13.686  1.00  0.390          O  
ATOM   5168  CB  LEU A 336      13.119  28.233 -14.438  1.00  0.520          C  
ATOM   5169  CG  LEU A 336      13.977  27.022 -14.108  1.00  0.520          C  
ATOM   5170  CD1 LEU A 336      14.011  26.000 -15.282  1.00  0.520          C  
ATOM   5171  CD2 LEU A 336      15.335  27.529 -13.807  1.00  0.520          C  
ATOM   5172  H   LEU A 336      11.489  30.043 -14.976  1.00  0.460          H  
ATOM   5173  HA  LEU A 336      11.656  27.334 -15.690  1.00  0.440          H  
ATOM   5174 1HB  LEU A 336      13.582  28.764 -15.262  1.00  0.630          H  
ATOM   5175 2HB  LEU A 336      13.131  28.884 -13.560  1.00  0.630          H  
ATOM   5176  HG  LEU A 336      13.587  26.513 -13.242  1.00  0.630          H  
ATOM   5177 1HD1 LEU A 336      14.655  25.173 -14.996  1.00  0.630          H  
ATOM   5178 2HD1 LEU A 336      13.016  25.611 -15.486  1.00  0.630          H  
ATOM   5179 3HD1 LEU A 336      14.382  26.466 -16.167  1.00  0.630          H  
ATOM   5180 1HD2 LEU A 336      15.956  26.711 -13.565  1.00  0.630          H  
ATOM   5181 2HD2 LEU A 336      15.742  28.052 -14.660  1.00  0.630          H  
ATOM   5182 3HD2 LEU A 336      15.271  28.208 -12.962  1.00  0.630          H  
ATOM   5183  N   HIS A 337      10.602  27.855 -12.627  1.00  0.340          N  
ATOM   5184  CA  HIS A 337      10.042  27.230 -11.453  1.00  0.360          C  
ATOM   5185  C   HIS A 337       8.662  26.726 -11.803  1.00  0.300          C  
ATOM   5186  O   HIS A 337       8.287  25.605 -11.439  1.00  0.300          O  
ATOM   5187  CB  HIS A 337      10.029  28.235 -10.301  1.00  0.500          C  
ATOM   5188  CG  HIS A 337      11.417  28.500  -9.752  1.00  0.500          C  
ATOM   5189  ND1 HIS A 337      12.319  29.353 -10.367  1.00  0.500          N  
ATOM   5190  CD2 HIS A 337      12.050  28.020  -8.655  1.00  0.500          C  
ATOM   5191  CE1 HIS A 337      13.443  29.380  -9.674  1.00  0.500          C  
ATOM   5192  NE2 HIS A 337      13.307  28.582  -8.632  1.00  0.500          N  
ATOM   5193  H   HIS A 337      10.598  28.873 -12.671  1.00  0.410          H  
ATOM   5194  HA  HIS A 337      10.651  26.378 -11.155  1.00  0.430          H  
ATOM   5195 1HB  HIS A 337       9.631  29.185 -10.664  1.00  0.600          H  
ATOM   5196 2HB  HIS A 337       9.377  27.909  -9.514  1.00  0.600          H  
ATOM   5197  HD2 HIS A 337      11.647  27.321  -7.926  1.00  0.600          H  
ATOM   5198  HE1 HIS A 337      14.330  29.964  -9.921  1.00  0.600          H  
ATOM   5199  HE2 HIS A 337      14.007  28.409  -7.923  1.00  0.600          H  
ATOM   5200  N   LYS A 338       7.930  27.528 -12.585  1.00  0.320          N  
ATOM   5201  CA  LYS A 338       6.605  27.124 -13.030  1.00  0.320          C  
ATOM   5202  C   LYS A 338       6.723  25.880 -13.899  1.00  0.320          C  
ATOM   5203  O   LYS A 338       6.010  24.904 -13.681  1.00  0.320          O  
ATOM   5204  CB  LYS A 338       5.900  28.233 -13.805  1.00  0.450          C  
ATOM   5205  CG  LYS A 338       4.479  27.847 -14.257  1.00  0.450          C  
ATOM   5206  CD  LYS A 338       3.780  28.986 -14.999  1.00  0.450          C  
ATOM   5207  CE  LYS A 338       2.305  28.650 -15.324  1.00  0.450          C  
ATOM   5208  NZ  LYS A 338       2.146  27.591 -16.392  1.00  0.450          N  
ATOM   5209  H   LYS A 338       8.307  28.452 -12.833  1.00  0.380          H  
ATOM   5210  HA  LYS A 338       6.003  26.872 -12.158  1.00  0.380          H  
ATOM   5211 1HB  LYS A 338       5.840  29.132 -13.184  1.00  0.540          H  
ATOM   5212 2HB  LYS A 338       6.484  28.486 -14.690  1.00  0.540          H  
ATOM   5213 1HG  LYS A 338       4.530  26.977 -14.919  1.00  0.540          H  
ATOM   5214 2HG  LYS A 338       3.886  27.571 -13.385  1.00  0.540          H  
ATOM   5215 1HD  LYS A 338       3.812  29.891 -14.389  1.00  0.540          H  
ATOM   5216 2HD  LYS A 338       4.310  29.180 -15.932  1.00  0.540          H  
ATOM   5217 1HE  LYS A 338       1.816  28.302 -14.415  1.00  0.540          H  
ATOM   5218 2HE  LYS A 338       1.814  29.561 -15.663  1.00  0.540          H  
ATOM   5219 1HZ  LYS A 338       1.167  27.431 -16.555  1.00  0.540          H  
ATOM   5220 2HZ  LYS A 338       2.577  27.900 -17.244  1.00  0.540          H  
ATOM   5221 3HZ  LYS A 338       2.571  26.683 -16.125  1.00  0.540          H  
ATOM   5222  N   SER A 339       7.654  25.910 -14.856  1.00  0.320          N  
ATOM   5223  CA  SER A 339       7.898  24.830 -15.793  1.00  0.350          C  
ATOM   5224  C   SER A 339       8.199  23.543 -15.059  1.00  0.340          C  
ATOM   5225  O   SER A 339       7.612  22.493 -15.367  1.00  0.350          O  
ATOM   5226  CB  SER A 339       9.066  25.222 -16.667  1.00  0.480          C  
ATOM   5227  OG  SER A 339       9.405  24.241 -17.579  1.00  0.480          O  
ATOM   5228  H   SER A 339       8.205  26.757 -14.990  1.00  0.380          H  
ATOM   5229  HA  SER A 339       7.008  24.691 -16.406  1.00  0.420          H  
ATOM   5230 1HB  SER A 339       8.815  26.124 -17.195  1.00  0.570          H  
ATOM   5231 2HB  SER A 339       9.928  25.447 -16.047  1.00  0.570          H  
ATOM   5232  HG  SER A 339      10.199  24.602 -18.043  1.00  0.570          H  
ATOM   5233  N   THR A 340       9.070  23.624 -14.053  1.00  0.340          N  
ATOM   5234  CA  THR A 340       9.411  22.464 -13.267  1.00  0.360          C  
ATOM   5235  C   THR A 340       8.168  21.895 -12.599  1.00  0.330          C  
ATOM   5236  O   THR A 340       7.893  20.699 -12.727  1.00  0.330          O  
ATOM   5237  CB  THR A 340      10.435  22.841 -12.184  1.00  0.500          C  
ATOM   5238  OG1 THR A 340      11.630  23.328 -12.812  1.00  0.500          O  
ATOM   5239  CG2 THR A 340      10.766  21.626 -11.339  1.00  0.500          C  
ATOM   5240  H   THR A 340       9.550  24.505 -13.862  1.00  0.410          H  
ATOM   5241  HA  THR A 340       9.835  21.706 -13.923  1.00  0.430          H  
ATOM   5242  HB  THR A 340      10.026  23.624 -11.546  1.00  0.600          H  
ATOM   5243  HG1 THR A 340      11.453  24.226 -13.183  1.00  0.600          H  
ATOM   5244 1HG2 THR A 340      11.499  21.908 -10.582  1.00  0.600          H  
ATOM   5245 2HG2 THR A 340       9.875  21.246 -10.844  1.00  0.600          H  
ATOM   5246 3HG2 THR A 340      11.185  20.846 -11.974  1.00  0.600          H  
ATOM   5247  N   LEU A 341       7.389  22.741 -11.911  1.00  0.330          N  
ATOM   5248  CA  LEU A 341       6.210  22.223 -11.239  1.00  0.340          C  
ATOM   5249  C   LEU A 341       5.181  21.667 -12.206  1.00  0.330          C  
ATOM   5250  O   LEU A 341       4.572  20.639 -11.903  1.00  0.330          O  
ATOM   5251  CB  LEU A 341       5.535  23.288 -10.359  1.00  0.470          C  
ATOM   5252  CG  LEU A 341       6.267  23.734  -9.049  1.00  0.470          C  
ATOM   5253  CD1 LEU A 341       5.503  24.925  -8.439  1.00  0.470          C  
ATOM   5254  CD2 LEU A 341       6.317  22.569  -8.024  1.00  0.470          C  
ATOM   5255  H   LEU A 341       7.640  23.735 -11.841  1.00  0.400          H  
ATOM   5256  HA  LEU A 341       6.525  21.403 -10.609  1.00  0.410          H  
ATOM   5257 1HB  LEU A 341       5.414  24.185 -10.977  1.00  0.570          H  
ATOM   5258 2HB  LEU A 341       4.544  22.933 -10.089  1.00  0.570          H  
ATOM   5259  HG  LEU A 341       7.282  24.057  -9.291  1.00  0.570          H  
ATOM   5260 1HD1 LEU A 341       5.992  25.263  -7.528  1.00  0.570          H  
ATOM   5261 2HD1 LEU A 341       5.478  25.746  -9.157  1.00  0.570          H  
ATOM   5262 3HD1 LEU A 341       4.494  24.621  -8.202  1.00  0.570          H  
ATOM   5263 1HD2 LEU A 341       6.812  22.913  -7.130  1.00  0.570          H  
ATOM   5264 2HD2 LEU A 341       5.302  22.254  -7.777  1.00  0.570          H  
ATOM   5265 3HD2 LEU A 341       6.864  21.732  -8.428  1.00  0.570          H  
ATOM   5266  N   ASP A 342       4.974  22.317 -13.363  1.00  0.320          N  
ATOM   5267  CA  ASP A 342       3.989  21.836 -14.326  1.00  0.320          C  
ATOM   5268  C   ASP A 342       4.355  20.453 -14.837  1.00  0.310          C  
ATOM   5269  O   ASP A 342       3.479  19.599 -15.000  1.00  0.300          O  
ATOM   5270  CB  ASP A 342       3.849  22.778 -15.533  1.00  0.450          C  
ATOM   5271  CG  ASP A 342       3.097  24.125 -15.272  1.00  0.450          C  
ATOM   5272  OD1 ASP A 342       2.480  24.289 -14.249  1.00  0.450          O  
ATOM   5273  OD2 ASP A 342       3.128  24.966 -16.162  1.00  0.450          O  
ATOM   5274  H   ASP A 342       5.478  23.183 -13.555  1.00  0.380          H  
ATOM   5275  HA  ASP A 342       3.024  21.775 -13.826  1.00  0.380          H  
ATOM   5276 1HB  ASP A 342       4.853  23.024 -15.891  1.00  0.540          H  
ATOM   5277 2HB  ASP A 342       3.342  22.251 -16.340  1.00  0.540          H  
ATOM   5278  N   SER A 343       5.646  20.219 -15.076  1.00  0.310          N  
ATOM   5279  CA  SER A 343       6.099  18.915 -15.533  1.00  0.300          C  
ATOM   5280  C   SER A 343       5.805  17.849 -14.485  1.00  0.280          C  
ATOM   5281  O   SER A 343       5.294  16.764 -14.800  1.00  0.270          O  
ATOM   5282  CB  SER A 343       7.581  18.944 -15.827  1.00  0.420          C  
ATOM   5283  OG  SER A 343       8.024  17.692 -16.272  1.00  0.420          O  
ATOM   5284  H   SER A 343       6.324  20.987 -14.991  1.00  0.370          H  
ATOM   5285  HA  SER A 343       5.563  18.661 -16.446  1.00  0.360          H  
ATOM   5286 1HB  SER A 343       7.786  19.703 -16.582  1.00  0.510          H  
ATOM   5287 2HB  SER A 343       8.124  19.229 -14.924  1.00  0.510          H  
ATOM   5288  HG  SER A 343       8.959  17.782 -16.419  1.00  0.510          H  
ATOM   5289  N   LEU A 344       6.115  18.163 -13.225  1.00  0.270          N  
ATOM   5290  CA  LEU A 344       5.905  17.216 -12.148  1.00  0.250          C  
ATOM   5291  C   LEU A 344       4.401  16.938 -11.991  1.00  0.240          C  
ATOM   5292  O   LEU A 344       4.000  15.788 -11.768  1.00  0.220          O  
ATOM   5293  CB  LEU A 344       6.445  17.803 -10.858  1.00  0.360          C  
ATOM   5294  CG  LEU A 344       7.968  18.104 -10.784  1.00  0.360          C  
ATOM   5295  CD1 LEU A 344       8.210  18.826  -9.461  1.00  0.360          C  
ATOM   5296  CD2 LEU A 344       8.821  16.869 -10.948  1.00  0.360          C  
ATOM   5297  H   LEU A 344       6.561  19.068 -13.034  1.00  0.320          H  
ATOM   5298  HA  LEU A 344       6.404  16.281 -12.390  1.00  0.300          H  
ATOM   5299 1HB  LEU A 344       5.915  18.733 -10.662  1.00  0.430          H  
ATOM   5300 2HB  LEU A 344       6.221  17.097 -10.078  1.00  0.430          H  
ATOM   5301  HG  LEU A 344       8.223  18.761 -11.569  1.00  0.430          H  
ATOM   5302 1HD1 LEU A 344       9.221  19.111  -9.367  1.00  0.430          H  
ATOM   5303 2HD1 LEU A 344       7.599  19.712  -9.423  1.00  0.430          H  
ATOM   5304 3HD1 LEU A 344       7.950  18.178  -8.647  1.00  0.430          H  
ATOM   5305 1HD2 LEU A 344       9.862  17.133 -10.909  1.00  0.430          H  
ATOM   5306 2HD2 LEU A 344       8.624  16.199 -10.182  1.00  0.430          H  
ATOM   5307 3HD2 LEU A 344       8.620  16.400 -11.909  1.00  0.430          H  
ATOM   5308  N   GLU A 345       3.567  17.989 -12.150  1.00  0.250          N  
ATOM   5309  CA  GLU A 345       2.114  17.864 -12.061  1.00  0.240          C  
ATOM   5310  C   GLU A 345       1.615  16.943 -13.160  1.00  0.240          C  
ATOM   5311  O   GLU A 345       0.751  16.102 -12.919  1.00  0.230          O  
ATOM   5312  CB  GLU A 345       1.415  19.224 -12.226  1.00  0.340          C  
ATOM   5313  CG  GLU A 345      -0.154  19.218 -12.103  1.00  0.340          C  
ATOM   5314  CD  GLU A 345      -0.689  19.017 -10.687  1.00  0.340          C  
ATOM   5315  OE1 GLU A 345       0.038  19.349  -9.784  1.00  0.340          O  
ATOM   5316  OE2 GLU A 345      -1.810  18.532 -10.507  1.00  0.340          O  
ATOM   5317  H   GLU A 345       3.965  18.922 -12.288  1.00  0.300          H  
ATOM   5318  HA  GLU A 345       1.851  17.444 -11.094  1.00  0.290          H  
ATOM   5319 1HB  GLU A 345       1.813  19.922 -11.487  1.00  0.410          H  
ATOM   5320 2HB  GLU A 345       1.654  19.629 -13.204  1.00  0.410          H  
ATOM   5321 1HG  GLU A 345      -0.527  20.168 -12.484  1.00  0.410          H  
ATOM   5322 2HG  GLU A 345      -0.544  18.436 -12.745  1.00  0.410          H  
ATOM   5323  N   ALA A 346       2.148  17.078 -14.377  1.00  0.250          N  
ATOM   5324  CA  ALA A 346       1.699  16.208 -15.451  1.00  0.240          C  
ATOM   5325  C   ALA A 346       1.962  14.738 -15.126  1.00  0.240          C  
ATOM   5326  O   ALA A 346       1.065  13.901 -15.295  1.00  0.240          O  
ATOM   5327  CB  ALA A 346       2.398  16.578 -16.744  1.00  0.340          C  
ATOM   5328  H   ALA A 346       2.810  17.840 -14.562  1.00  0.300          H  
ATOM   5329  HA  ALA A 346       0.627  16.346 -15.569  1.00  0.290          H  
ATOM   5330 1HB  ALA A 346       2.040  15.942 -17.550  1.00  0.410          H  
ATOM   5331 2HB  ALA A 346       2.192  17.623 -16.980  1.00  0.410          H  
ATOM   5332 3HB  ALA A 346       3.474  16.443 -16.623  1.00  0.410          H  
ATOM   5333  N   ASP A 347       3.163  14.427 -14.602  1.00  0.240          N  
ATOM   5334  CA  ASP A 347       3.476  13.041 -14.248  1.00  0.240          C  
ATOM   5335  C   ASP A 347       2.571  12.542 -13.140  1.00  0.220          C  
ATOM   5336  O   ASP A 347       2.097  11.391 -13.150  1.00  0.220          O  
ATOM   5337  CB  ASP A 347       4.941  12.892 -13.864  1.00  0.340          C  
ATOM   5338  CG  ASP A 347       5.953  12.910 -15.081  1.00  0.340          C  
ATOM   5339  OD1 ASP A 347       5.561  12.731 -16.241  1.00  0.340          O  
ATOM   5340  OD2 ASP A 347       7.138  13.061 -14.810  1.00  0.340          O  
ATOM   5341  H   ASP A 347       3.876  15.163 -14.505  1.00  0.290          H  
ATOM   5342  HA  ASP A 347       3.305  12.421 -15.100  1.00  0.290          H  
ATOM   5343 1HB  ASP A 347       5.201  13.720 -13.192  1.00  0.400          H  
ATOM   5344 2HB  ASP A 347       5.067  11.976 -13.297  1.00  0.400          H  
ATOM   5345  N   PHE A 348       2.299  13.424 -12.203  1.00  0.210          N  
ATOM   5346  CA  PHE A 348       1.412  13.146 -11.112  1.00  0.200          C  
ATOM   5347  C   PHE A 348      -0.007  12.810 -11.589  1.00  0.200          C  
ATOM   5348  O   PHE A 348      -0.588  11.801 -11.178  1.00  0.210          O  
ATOM   5349  CB  PHE A 348       1.412  14.323 -10.180  1.00  0.280          C  
ATOM   5350  CG  PHE A 348       0.452  14.230  -9.188  1.00  0.280          C  
ATOM   5351  CD1 PHE A 348       0.595  13.365  -8.171  1.00  0.280          C  
ATOM   5352  CD2 PHE A 348      -0.635  15.025  -9.248  1.00  0.280          C  
ATOM   5353  CE1 PHE A 348      -0.301  13.292  -7.221  1.00  0.280          C  
ATOM   5354  CE2 PHE A 348      -1.547  14.931  -8.304  1.00  0.280          C  
ATOM   5355  CZ  PHE A 348      -1.376  14.066  -7.280  1.00  0.280          C  
ATOM   5356  H   PHE A 348       2.765  14.337 -12.231  1.00  0.250          H  
ATOM   5357  HA  PHE A 348       1.808  12.292 -10.571  1.00  0.240          H  
ATOM   5358 1HB  PHE A 348       2.385  14.433  -9.728  1.00  0.340          H  
ATOM   5359 2HB  PHE A 348       1.225  15.216 -10.732  1.00  0.340          H  
ATOM   5360  HD1 PHE A 348       1.446  12.718  -8.140  1.00  0.340          H  
ATOM   5361  HD2 PHE A 348      -0.760  15.731 -10.083  1.00  0.340          H  
ATOM   5362  HE1 PHE A 348      -0.165  12.600  -6.412  1.00  0.340          H  
ATOM   5363  HE2 PHE A 348      -2.437  15.530  -8.358  1.00  0.340          H  
ATOM   5364  HZ  PHE A 348      -2.141  13.988  -6.520  1.00  0.340          H  
ATOM   5365  N   ARG A 349      -0.577  13.651 -12.450  1.00  0.200          N  
ATOM   5366  CA  ARG A 349      -1.927  13.407 -12.921  1.00  0.210          C  
ATOM   5367  C   ARG A 349      -2.014  12.078 -13.668  1.00  0.210          C  
ATOM   5368  O   ARG A 349      -3.013  11.359 -13.539  1.00  0.210          O  
ATOM   5369  CB  ARG A 349      -2.405  14.540 -13.798  1.00  0.290          C  
ATOM   5370  CG  ARG A 349      -2.660  15.839 -13.055  1.00  0.290          C  
ATOM   5371  CD  ARG A 349      -3.124  16.898 -13.963  1.00  0.290          C  
ATOM   5372  NE  ARG A 349      -3.350  18.173 -13.273  1.00  0.290          N  
ATOM   5373  CZ  ARG A 349      -3.803  19.302 -13.882  1.00  0.290          C  
ATOM   5374  NH1 ARG A 349      -4.089  19.292 -15.173  1.00  0.290          N  
ATOM   5375  NH2 ARG A 349      -3.963  20.422 -13.199  1.00  0.290          N  
ATOM   5376  H   ARG A 349      -0.067  14.484 -12.751  1.00  0.240          H  
ATOM   5377  HA  ARG A 349      -2.583  13.356 -12.053  1.00  0.250          H  
ATOM   5378 1HB  ARG A 349      -1.665  14.733 -14.579  1.00  0.350          H  
ATOM   5379 2HB  ARG A 349      -3.328  14.253 -14.275  1.00  0.350          H  
ATOM   5380 1HG  ARG A 349      -3.396  15.674 -12.296  1.00  0.350          H  
ATOM   5381 2HG  ARG A 349      -1.743  16.180 -12.582  1.00  0.350          H  
ATOM   5382 1HD  ARG A 349      -2.365  17.055 -14.731  1.00  0.350          H  
ATOM   5383 2HD  ARG A 349      -4.058  16.586 -14.424  1.00  0.350          H  
ATOM   5384  HE  ARG A 349      -3.106  18.227 -12.263  1.00  0.350          H  
ATOM   5385 1HH1 ARG A 349      -3.977  18.452 -15.715  1.00  0.350          H  
ATOM   5386 2HH1 ARG A 349      -4.432  20.134 -15.617  1.00  0.350          H  
ATOM   5387 1HH2 ARG A 349      -3.778  20.465 -12.206  1.00  0.350          H  
ATOM   5388 2HH2 ARG A 349      -4.301  21.258 -13.668  1.00  0.350          H  
ATOM   5389  N   LYS A 350      -0.974  11.751 -14.451  1.00  0.210          N  
ATOM   5390  CA  LYS A 350      -0.935  10.484 -15.164  1.00  0.220          C  
ATOM   5391  C   LYS A 350      -1.009   9.300 -14.199  1.00  0.210          C  
ATOM   5392  O   LYS A 350      -1.824   8.390 -14.412  1.00  0.210          O  
ATOM   5393  CB  LYS A 350       0.324  10.417 -16.046  1.00  0.300          C  
ATOM   5394  CG  LYS A 350       0.247  11.244 -17.354  1.00  0.300          C  
ATOM   5395  CD  LYS A 350       1.488  11.054 -18.273  1.00  0.300          C  
ATOM   5396  CE  LYS A 350       2.698  11.672 -17.611  1.00  0.300          C  
ATOM   5397  NZ  LYS A 350       3.884  11.823 -18.456  1.00  0.300          N  
ATOM   5398  H   LYS A 350      -0.203  12.420 -14.564  1.00  0.250          H  
ATOM   5399  HA  LYS A 350      -1.808  10.430 -15.811  1.00  0.260          H  
ATOM   5400 1HB  LYS A 350       1.136  10.836 -15.465  1.00  0.360          H  
ATOM   5401 2HB  LYS A 350       0.601   9.409 -16.267  1.00  0.360          H  
ATOM   5402 1HG  LYS A 350      -0.614  10.897 -17.914  1.00  0.360          H  
ATOM   5403 2HG  LYS A 350       0.106  12.300 -17.119  1.00  0.360          H  
ATOM   5404 1HD  LYS A 350       1.669   9.988 -18.434  1.00  0.360          H  
ATOM   5405 2HD  LYS A 350       1.318  11.532 -19.236  1.00  0.360          H  
ATOM   5406 1HE  LYS A 350       2.417  12.649 -17.233  1.00  0.360          H  
ATOM   5407 2HE  LYS A 350       2.978  11.028 -16.785  1.00  0.360          H  
ATOM   5408 1HZ  LYS A 350       4.614  12.236 -17.828  1.00  0.360          H  
ATOM   5409 2HZ  LYS A 350       4.195  10.930 -18.797  1.00  0.360          H  
ATOM   5410 3HZ  LYS A 350       3.694  12.441 -19.226  1.00  0.360          H  
ATOM   5411  N   CYS A 351      -0.233   9.339 -13.094  1.00  0.200          N  
ATOM   5412  CA  CYS A 351      -0.300   8.220 -12.153  1.00  0.230          C  
ATOM   5413  C   CYS A 351      -1.650   8.169 -11.407  1.00  0.180          C  
ATOM   5414  O   CYS A 351      -2.096   7.075 -11.047  1.00  0.200          O  
ATOM   5415  CB  CYS A 351       0.878   8.230 -11.157  1.00  0.310          C  
ATOM   5416  SG  CYS A 351       0.903   9.565  -9.924  1.00  0.310          S  
ATOM   5417  H   CYS A 351       0.448  10.101 -12.982  1.00  0.240          H  
ATOM   5418  HA  CYS A 351      -0.201   7.303 -12.729  1.00  0.280          H  
ATOM   5419 1HB  CYS A 351       0.904   7.281 -10.622  1.00  0.370          H  
ATOM   5420 2HB  CYS A 351       1.804   8.301 -11.727  1.00  0.370          H  
ATOM   5421  HG  CYS A 351       0.472  10.535 -10.750  1.00  0.370          H  
ATOM   5422  N   ILE A 352      -2.339   9.316 -11.220  1.00  0.180          N  
ATOM   5423  CA  ILE A 352      -3.672   9.268 -10.594  1.00  0.180          C  
ATOM   5424  C   ILE A 352      -4.645   8.556 -11.500  1.00  0.170          C  
ATOM   5425  O   ILE A 352      -5.431   7.718 -11.046  1.00  0.170          O  
ATOM   5426  CB  ILE A 352      -4.324  10.641 -10.269  1.00  0.250          C  
ATOM   5427  CG1 ILE A 352      -3.615  11.351  -9.180  1.00  0.250          C  
ATOM   5428  CG2 ILE A 352      -5.829  10.439  -9.881  1.00  0.250          C  
ATOM   5429  CD1 ILE A 352      -4.078  12.779  -9.046  1.00  0.250          C  
ATOM   5430  H   ILE A 352      -1.894  10.206 -11.473  1.00  0.220          H  
ATOM   5431  HA  ILE A 352      -3.591   8.708  -9.664  1.00  0.220          H  
ATOM   5432  HB  ILE A 352      -4.267  11.278 -11.154  1.00  0.300          H  
ATOM   5433 1HG1 ILE A 352      -3.812  10.837  -8.244  1.00  0.300          H  
ATOM   5434 2HG1 ILE A 352      -2.533  11.339  -9.365  1.00  0.300          H  
ATOM   5435 1HG2 ILE A 352      -6.327  11.366  -9.679  1.00  0.300          H  
ATOM   5436 2HG2 ILE A 352      -6.348   9.981 -10.691  1.00  0.300          H  
ATOM   5437 3HG2 ILE A 352      -5.891   9.804  -8.997  1.00  0.300          H  
ATOM   5438 1HD1 ILE A 352      -3.585  13.219  -8.252  1.00  0.300          H  
ATOM   5439 2HD1 ILE A 352      -3.860  13.317  -9.964  1.00  0.300          H  
ATOM   5440 3HD1 ILE A 352      -5.127  12.852  -8.833  1.00  0.300          H  
ATOM   5441  N   ALA A 353      -4.638   8.937 -12.776  1.00  0.190          N  
ATOM   5442  CA  ALA A 353      -5.543   8.376 -13.760  1.00  0.210          C  
ATOM   5443  C   ALA A 353      -5.378   6.861 -13.856  1.00  0.210          C  
ATOM   5444  O   ALA A 353      -6.370   6.121 -13.949  1.00  0.210          O  
ATOM   5445  CB  ALA A 353      -5.254   9.051 -15.090  1.00  0.290          C  
ATOM   5446  H   ALA A 353      -3.981   9.673 -13.065  1.00  0.230          H  
ATOM   5447  HA  ALA A 353      -6.563   8.585 -13.450  1.00  0.250          H  
ATOM   5448 1HB  ALA A 353      -5.896   8.705 -15.857  1.00  0.340          H  
ATOM   5449 2HB  ALA A 353      -5.396  10.116 -14.961  1.00  0.340          H  
ATOM   5450 3HB  ALA A 353      -4.223   8.857 -15.383  1.00  0.340          H  
ATOM   5451  N   PHE A 354      -4.125   6.415 -13.775  1.00  0.210          N  
ATOM   5452  CA  PHE A 354      -3.743   5.017 -13.832  1.00  0.220          C  
ATOM   5453  C   PHE A 354      -4.237   4.304 -12.558  1.00  0.180          C  
ATOM   5454  O   PHE A 354      -4.836   3.223 -12.638  1.00  0.200          O  
ATOM   5455  CB  PHE A 354      -2.226   4.960 -14.036  1.00  0.300          C  
ATOM   5456  CG  PHE A 354      -1.568   3.630 -14.255  1.00  0.300          C  
ATOM   5457  CD1 PHE A 354      -2.270   2.454 -14.455  1.00  0.300          C  
ATOM   5458  CD2 PHE A 354      -0.183   3.578 -14.283  1.00  0.300          C  
ATOM   5459  CE1 PHE A 354      -1.606   1.290 -14.658  1.00  0.300          C  
ATOM   5460  CE2 PHE A 354       0.473   2.402 -14.490  1.00  0.300          C  
ATOM   5461  CZ  PHE A 354      -0.249   1.247 -14.677  1.00  0.300          C  
ATOM   5462  H   PHE A 354      -3.375   7.115 -13.735  1.00  0.250          H  
ATOM   5463  HA  PHE A 354      -4.228   4.569 -14.699  1.00  0.260          H  
ATOM   5464 1HB  PHE A 354      -1.973   5.598 -14.875  1.00  0.360          H  
ATOM   5465 2HB  PHE A 354      -1.758   5.407 -13.164  1.00  0.360          H  
ATOM   5466  HD1 PHE A 354      -3.356   2.440 -14.454  1.00  0.360          H  
ATOM   5467  HD2 PHE A 354       0.378   4.498 -14.137  1.00  0.360          H  
ATOM   5468  HE1 PHE A 354      -2.166   0.404 -14.812  1.00  0.360          H  
ATOM   5469  HE2 PHE A 354       1.562   2.381 -14.505  1.00  0.360          H  
ATOM   5470  HZ  PHE A 354       0.252   0.304 -14.845  1.00  0.360          H  
ATOM   5471  N   SER A 355      -3.996   4.914 -11.394  1.00  0.170          N  
ATOM   5472  CA  SER A 355      -4.409   4.376 -10.108  1.00  0.170          C  
ATOM   5473  C   SER A 355      -5.919   4.182 -10.042  1.00  0.160          C  
ATOM   5474  O   SER A 355      -6.401   3.137  -9.581  1.00  0.180          O  
ATOM   5475  CB  SER A 355      -3.957   5.323  -9.023  1.00  0.240          C  
ATOM   5476  OG  SER A 355      -4.320   4.889  -7.752  1.00  0.240          O  
ATOM   5477  H   SER A 355      -3.465   5.787 -11.381  1.00  0.200          H  
ATOM   5478  HA  SER A 355      -3.947   3.413  -9.977  1.00  0.200          H  
ATOM   5479 1HB  SER A 355      -2.879   5.453  -9.072  1.00  0.290          H  
ATOM   5480 2HB  SER A 355      -4.396   6.284  -9.218  1.00  0.290          H  
ATOM   5481  HG  SER A 355      -4.218   5.672  -7.193  1.00  0.290          H  
ATOM   5482  N   PHE A 356      -6.691   5.183 -10.499  1.00  0.160          N  
ATOM   5483  CA  PHE A 356      -8.136   5.016 -10.510  1.00  0.170          C  
ATOM   5484  C   PHE A 356      -8.561   3.908 -11.422  1.00  0.190          C  
ATOM   5485  O   PHE A 356      -9.413   3.101 -11.050  1.00  0.230          O  
ATOM   5486  CB  PHE A 356      -8.895   6.271 -10.883  1.00  0.230          C  
ATOM   5487  CG  PHE A 356      -9.256   7.135  -9.732  1.00  0.230          C  
ATOM   5488  CD1 PHE A 356      -8.640   8.308  -9.505  1.00  0.230          C  
ATOM   5489  CD2 PHE A 356     -10.263   6.740  -8.875  1.00  0.230          C  
ATOM   5490  CE1 PHE A 356      -9.007   9.101  -8.455  1.00  0.230          C  
ATOM   5491  CE2 PHE A 356     -10.628   7.514  -7.815  1.00  0.230          C  
ATOM   5492  CZ  PHE A 356     -10.009   8.686  -7.607  1.00  0.230          C  
ATOM   5493  H   PHE A 356      -6.256   6.048 -10.829  1.00  0.190          H  
ATOM   5494  HA  PHE A 356      -8.445   4.740  -9.512  1.00  0.200          H  
ATOM   5495 1HB  PHE A 356      -8.281   6.860 -11.570  1.00  0.280          H  
ATOM   5496 2HB  PHE A 356      -9.793   5.998 -11.412  1.00  0.280          H  
ATOM   5497  HD1 PHE A 356      -7.868   8.607 -10.180  1.00  0.280          H  
ATOM   5498  HD2 PHE A 356     -10.768   5.785  -9.051  1.00  0.280          H  
ATOM   5499  HE1 PHE A 356      -8.502  10.054  -8.297  1.00  0.280          H  
ATOM   5500  HE2 PHE A 356     -11.415   7.189  -7.130  1.00  0.280          H  
ATOM   5501  HZ  PHE A 356     -10.313   9.281  -6.770  1.00  0.280          H  
ATOM   5502  N   PHE A 357      -7.961   3.799 -12.600  1.00  0.180          N  
ATOM   5503  CA  PHE A 357      -8.352   2.723 -13.483  1.00  0.190          C  
ATOM   5504  C   PHE A 357      -8.200   1.389 -12.751  1.00  0.200          C  
ATOM   5505  O   PHE A 357      -9.119   0.564 -12.776  1.00  0.210          O  
ATOM   5506  CB  PHE A 357      -7.576   2.783 -14.798  1.00  0.260          C  
ATOM   5507  CG  PHE A 357      -7.973   1.729 -15.761  1.00  0.260          C  
ATOM   5508  CD1 PHE A 357      -9.252   1.754 -16.295  1.00  0.260          C  
ATOM   5509  CD2 PHE A 357      -7.100   0.758 -16.186  1.00  0.260          C  
ATOM   5510  CE1 PHE A 357      -9.655   0.819 -17.191  1.00  0.260          C  
ATOM   5511  CE2 PHE A 357      -7.513  -0.172 -17.109  1.00  0.260          C  
ATOM   5512  CZ  PHE A 357      -8.794  -0.138 -17.594  1.00  0.260          C  
ATOM   5513  H   PHE A 357      -7.284   4.500 -12.922  1.00  0.220          H  
ATOM   5514  HA  PHE A 357      -9.405   2.851 -13.721  1.00  0.230          H  
ATOM   5515 1HB  PHE A 357      -7.721   3.758 -15.264  1.00  0.310          H  
ATOM   5516 2HB  PHE A 357      -6.509   2.680 -14.591  1.00  0.310          H  
ATOM   5517  HD1 PHE A 357      -9.948   2.530 -15.979  1.00  0.310          H  
ATOM   5518  HD2 PHE A 357      -6.087   0.739 -15.789  1.00  0.310          H  
ATOM   5519  HE1 PHE A 357     -10.668   0.845 -17.589  1.00  0.310          H  
ATOM   5520  HE2 PHE A 357      -6.835  -0.939 -17.457  1.00  0.310          H  
ATOM   5521  HZ  PHE A 357      -9.127  -0.867 -18.316  1.00  0.310          H  
ATOM   5522  N   VAL A 358      -7.065   1.184 -12.079  1.00  0.190          N  
ATOM   5523  CA  VAL A 358      -6.855  -0.061 -11.355  1.00  0.210          C  
ATOM   5524  C   VAL A 358      -7.900  -0.260 -10.236  1.00  0.250          C  
ATOM   5525  O   VAL A 358      -8.401  -1.375 -10.067  1.00  0.270          O  
ATOM   5526  CB  VAL A 358      -5.411  -0.129 -10.828  1.00  0.290          C  
ATOM   5527  CG1 VAL A 358      -5.220  -1.321  -9.903  1.00  0.290          C  
ATOM   5528  CG2 VAL A 358      -4.451  -0.254 -12.035  1.00  0.290          C  
ATOM   5529  H   VAL A 358      -6.337   1.908 -12.105  1.00  0.230          H  
ATOM   5530  HA  VAL A 358      -6.971  -0.873 -12.062  1.00  0.250          H  
ATOM   5531  HB  VAL A 358      -5.197   0.778 -10.263  1.00  0.340          H  
ATOM   5532 1HG1 VAL A 358      -4.192  -1.343  -9.550  1.00  0.340          H  
ATOM   5533 2HG1 VAL A 358      -5.887  -1.241  -9.053  1.00  0.340          H  
ATOM   5534 3HG1 VAL A 358      -5.430  -2.237 -10.442  1.00  0.340          H  
ATOM   5535 1HG2 VAL A 358      -3.419  -0.298 -11.690  1.00  0.340          H  
ATOM   5536 2HG2 VAL A 358      -4.689  -1.164 -12.577  1.00  0.340          H  
ATOM   5537 3HG2 VAL A 358      -4.572   0.605 -12.695  1.00  0.340          H  
ATOM   5538  N   ALA A 359      -8.203   0.777  -9.445  1.00  0.290          N  
ATOM   5539  CA  ALA A 359      -9.230   0.652  -8.407  1.00  0.350          C  
ATOM   5540  C   ALA A 359     -10.601   0.316  -8.988  1.00  0.280          C  
ATOM   5541  O   ALA A 359     -11.359  -0.455  -8.387  1.00  0.300          O  
ATOM   5542  CB  ALA A 359      -9.332   1.909  -7.638  1.00  0.470          C  
ATOM   5543  H   ALA A 359      -7.707   1.669  -9.574  1.00  0.350          H  
ATOM   5544  HA  ALA A 359      -8.935  -0.154  -7.738  1.00  0.420          H  
ATOM   5545 1HB  ALA A 359     -10.067   1.829  -6.852  1.00  0.560          H  
ATOM   5546 2HB  ALA A 359      -8.351   2.109  -7.214  1.00  0.560          H  
ATOM   5547 3HB  ALA A 359      -9.623   2.699  -8.327  1.00  0.560          H  
ATOM   5548  N   ASN A 360     -10.918   0.866 -10.162  1.00  0.220          N  
ATOM   5549  CA  ASN A 360     -12.193   0.564 -10.788  1.00  0.210          C  
ATOM   5550  C   ASN A 360     -12.203  -0.884 -11.237  1.00  0.180          C  
ATOM   5551  O   ASN A 360     -13.209  -1.572 -11.051  1.00  0.200          O  
ATOM   5552  CB  ASN A 360     -12.454   1.457 -11.982  1.00  0.300          C  
ATOM   5553  CG  ASN A 360     -12.865   2.835 -11.644  1.00  0.300          C  
ATOM   5554  OD1 ASN A 360     -14.055   3.094 -11.422  1.00  0.300          O  
ATOM   5555  ND2 ASN A 360     -11.932   3.719 -11.601  1.00  0.300          N  
ATOM   5556  H   ASN A 360     -10.273   1.537 -10.588  1.00  0.260          H  
ATOM   5557  HA  ASN A 360     -12.988   0.698 -10.055  1.00  0.250          H  
ATOM   5558 1HB  ASN A 360     -11.547   1.512 -12.584  1.00  0.360          H  
ATOM   5559 2HB  ASN A 360     -13.225   1.006 -12.603  1.00  0.360          H  
ATOM   5560 1HD2 ASN A 360     -12.158   4.658 -11.398  1.00  0.360          H  
ATOM   5561 2HD2 ASN A 360     -10.973   3.457 -11.771  1.00  0.360          H  
ATOM   5562  N   LEU A 361     -11.077  -1.369 -11.779  1.00  0.180          N  
ATOM   5563  CA  LEU A 361     -11.001  -2.756 -12.211  1.00  0.200          C  
ATOM   5564  C   LEU A 361     -11.173  -3.673 -11.010  1.00  0.210          C  
ATOM   5565  O   LEU A 361     -11.866  -4.691 -11.095  1.00  0.240          O  
ATOM   5566  CB  LEU A 361      -9.652  -3.054 -12.873  1.00  0.270          C  
ATOM   5567  CG  LEU A 361      -9.330  -2.414 -14.240  1.00  0.270          C  
ATOM   5568  CD1 LEU A 361      -7.879  -2.689 -14.536  1.00  0.270          C  
ATOM   5569  CD2 LEU A 361     -10.196  -3.012 -15.332  1.00  0.270          C  
ATOM   5570  H   LEU A 361     -10.290  -0.734 -11.952  1.00  0.220          H  
ATOM   5571  HA  LEU A 361     -11.810  -2.952 -12.911  1.00  0.240          H  
ATOM   5572 1HB  LEU A 361      -8.868  -2.754 -12.190  1.00  0.330          H  
ATOM   5573 2HB  LEU A 361      -9.595  -4.117 -13.011  1.00  0.330          H  
ATOM   5574  HG  LEU A 361      -9.488  -1.344 -14.204  1.00  0.330          H  
ATOM   5575 1HD1 LEU A 361      -7.619  -2.270 -15.476  1.00  0.330          H  
ATOM   5576 2HD1 LEU A 361      -7.251  -2.265 -13.771  1.00  0.330          H  
ATOM   5577 3HD1 LEU A 361      -7.742  -3.739 -14.569  1.00  0.330          H  
ATOM   5578 1HD2 LEU A 361      -9.935  -2.566 -16.287  1.00  0.330          H  
ATOM   5579 2HD2 LEU A 361     -10.025  -4.082 -15.375  1.00  0.330          H  
ATOM   5580 3HD2 LEU A 361     -11.248  -2.821 -15.129  1.00  0.330          H  
ATOM   5581  N   LEU A 362     -10.579  -3.292  -9.877  1.00  0.210          N  
ATOM   5582  CA  LEU A 362     -10.699  -4.071  -8.665  1.00  0.240          C  
ATOM   5583  C   LEU A 362     -12.143  -4.128  -8.211  1.00  0.220          C  
ATOM   5584  O   LEU A 362     -12.644  -5.211  -7.900  1.00  0.230          O  
ATOM   5585  CB  LEU A 362      -9.790  -3.497  -7.580  1.00  0.320          C  
ATOM   5586  CG  LEU A 362      -9.848  -4.157  -6.196  1.00  0.320          C  
ATOM   5587  CD1 LEU A 362      -9.472  -5.634  -6.268  1.00  0.320          C  
ATOM   5588  CD2 LEU A 362      -8.895  -3.431  -5.302  1.00  0.320          C  
ATOM   5589  H   LEU A 362      -9.983  -2.459  -9.883  1.00  0.250          H  
ATOM   5590  HA  LEU A 362     -10.383  -5.079  -8.880  1.00  0.290          H  
ATOM   5591 1HB  LEU A 362      -8.765  -3.535  -7.935  1.00  0.390          H  
ATOM   5592 2HB  LEU A 362     -10.051  -2.454  -7.449  1.00  0.390          H  
ATOM   5593  HG  LEU A 362     -10.863  -4.075  -5.794  1.00  0.390          H  
ATOM   5594 1HD1 LEU A 362      -9.521  -6.059  -5.263  1.00  0.390          H  
ATOM   5595 2HD1 LEU A 362     -10.169  -6.173  -6.908  1.00  0.390          H  
ATOM   5596 3HD1 LEU A 362      -8.462  -5.738  -6.659  1.00  0.390          H  
ATOM   5597 1HD2 LEU A 362      -8.944  -3.855  -4.317  1.00  0.390          H  
ATOM   5598 2HD2 LEU A 362      -7.910  -3.532  -5.691  1.00  0.390          H  
ATOM   5599 3HD2 LEU A 362      -9.155  -2.390  -5.259  1.00  0.390          H  
ATOM   5600  N   GLY A 363     -12.829  -2.982  -8.187  1.00  0.210          N  
ATOM   5601  CA  GLY A 363     -14.223  -2.968  -7.776  1.00  0.210          C  
ATOM   5602  C   GLY A 363     -15.081  -3.848  -8.692  1.00  0.200          C  
ATOM   5603  O   GLY A 363     -15.951  -4.581  -8.205  1.00  0.230          O  
ATOM   5604  H   GLY A 363     -12.366  -2.101  -8.428  1.00  0.250          H  
ATOM   5605 1HA  GLY A 363     -14.296  -3.319  -6.745  1.00  0.250          H  
ATOM   5606 2HA  GLY A 363     -14.594  -1.942  -7.795  1.00  0.250          H  
ATOM   5607  N   GLN A 364     -14.829  -3.794 -10.010  1.00  0.190          N  
ATOM   5608  CA  GLN A 364     -15.598  -4.595 -10.951  1.00  0.210          C  
ATOM   5609  C   GLN A 364     -15.341  -6.086 -10.757  1.00  0.230          C  
ATOM   5610  O   GLN A 364     -16.260  -6.912 -10.875  1.00  0.250          O  
ATOM   5611  CB  GLN A 364     -15.292  -4.184 -12.393  1.00  0.290          C  
ATOM   5612  CG  GLN A 364     -15.782  -2.785 -12.784  1.00  0.290          C  
ATOM   5613  CD  GLN A 364     -17.295  -2.647 -12.800  1.00  0.290          C  
ATOM   5614  OE1 GLN A 364     -17.957  -2.621 -11.753  1.00  0.290          O  
ATOM   5615  NE2 GLN A 364     -17.838  -2.553 -14.003  1.00  0.290          N  
ATOM   5616  H   GLN A 364     -14.122  -3.137 -10.356  1.00  0.230          H  
ATOM   5617  HA  GLN A 364     -16.647  -4.413 -10.763  1.00  0.250          H  
ATOM   5618 1HB  GLN A 364     -14.212  -4.219 -12.558  1.00  0.340          H  
ATOM   5619 2HB  GLN A 364     -15.754  -4.888 -13.077  1.00  0.340          H  
ATOM   5620 1HG  GLN A 364     -15.398  -2.067 -12.070  1.00  0.340          H  
ATOM   5621 2HG  GLN A 364     -15.405  -2.555 -13.784  1.00  0.340          H  
ATOM   5622 1HE2 GLN A 364     -18.855  -2.475 -14.128  1.00  0.340          H  
ATOM   5623 2HE2 GLN A 364     -17.260  -2.567 -14.819  1.00  0.340          H  
ATOM   5624  N   GLU A 365     -14.107  -6.477 -10.443  1.00  0.230          N  
ATOM   5625  CA  GLU A 365     -13.899  -7.891 -10.191  1.00  0.260          C  
ATOM   5626  C   GLU A 365     -14.623  -8.314  -8.915  1.00  0.270          C  
ATOM   5627  O   GLU A 365     -15.313  -9.335  -8.897  1.00  0.310          O  
ATOM   5628  CB  GLU A 365     -12.422  -8.259 -10.118  1.00  0.350          C  
ATOM   5629  CG  GLU A 365     -12.196  -9.766  -9.894  1.00  0.350          C  
ATOM   5630  CD  GLU A 365     -10.780 -10.168  -9.975  1.00  0.350          C  
ATOM   5631  OE1 GLU A 365     -10.114  -9.687 -10.848  1.00  0.350          O  
ATOM   5632  OE2 GLU A 365     -10.349 -10.946  -9.159  1.00  0.350          O  
ATOM   5633  H   GLU A 365     -13.327  -5.807 -10.436  1.00  0.280          H  
ATOM   5634  HA  GLU A 365     -14.332  -8.456 -11.010  1.00  0.310          H  
ATOM   5635 1HB  GLU A 365     -11.927  -7.966 -11.048  1.00  0.420          H  
ATOM   5636 2HB  GLU A 365     -11.946  -7.706  -9.303  1.00  0.420          H  
ATOM   5637 1HG  GLU A 365     -12.576 -10.038  -8.910  1.00  0.420          H  
ATOM   5638 2HG  GLU A 365     -12.768 -10.320 -10.637  1.00  0.420          H  
ATOM   5639  N   GLU A 366     -14.508  -7.517  -7.851  1.00  0.260          N  
ATOM   5640  CA  GLU A 366     -15.109  -7.854  -6.561  1.00  0.280          C  
ATOM   5641  C   GLU A 366     -16.627  -7.989  -6.602  1.00  0.280          C  
ATOM   5642  O   GLU A 366     -17.197  -8.878  -5.966  1.00  0.310          O  
ATOM   5643  CB  GLU A 366     -14.739  -6.802  -5.527  1.00  0.380          C  
ATOM   5644  CG  GLU A 366     -13.294  -6.816  -5.104  1.00  0.380          C  
ATOM   5645  CD  GLU A 366     -12.985  -5.701  -4.206  1.00  0.380          C  
ATOM   5646  OE1 GLU A 366     -13.799  -4.818  -4.096  1.00  0.380          O  
ATOM   5647  OE2 GLU A 366     -11.945  -5.729  -3.605  1.00  0.380          O  
ATOM   5648  H   GLU A 366     -13.939  -6.665  -7.921  1.00  0.310          H  
ATOM   5649  HA  GLU A 366     -14.696  -8.808  -6.243  1.00  0.340          H  
ATOM   5650 1HB  GLU A 366     -14.954  -5.814  -5.937  1.00  0.460          H  
ATOM   5651 2HB  GLU A 366     -15.354  -6.931  -4.638  1.00  0.460          H  
ATOM   5652 1HG  GLU A 366     -13.089  -7.740  -4.587  1.00  0.460          H  
ATOM   5653 2HG  GLU A 366     -12.652  -6.776  -5.976  1.00  0.460          H  
ATOM   5654  N   VAL A 367     -17.285  -7.142  -7.390  1.00  0.260          N  
ATOM   5655  CA  VAL A 367     -18.738  -7.169  -7.499  1.00  0.280          C  
ATOM   5656  C   VAL A 367     -19.214  -8.272  -8.468  1.00  0.310          C  
ATOM   5657  O   VAL A 367     -20.418  -8.460  -8.642  1.00  0.350          O  
ATOM   5658  CB  VAL A 367     -19.271  -5.786  -7.955  1.00  0.380          C  
ATOM   5659  CG1 VAL A 367     -19.088  -5.618  -9.451  1.00  0.380          C  
ATOM   5660  CG2 VAL A 367     -20.722  -5.598  -7.544  1.00  0.380          C  
ATOM   5661  H   VAL A 367     -16.753  -6.400  -7.854  1.00  0.310          H  
ATOM   5662  HA  VAL A 367     -19.145  -7.382  -6.511  1.00  0.340          H  
ATOM   5663  HB  VAL A 367     -18.662  -5.019  -7.476  1.00  0.460          H  
ATOM   5664 1HG1 VAL A 367     -19.418  -4.635  -9.776  1.00  0.460          H  
ATOM   5665 2HG1 VAL A 367     -18.059  -5.741  -9.678  1.00  0.460          H  
ATOM   5666 3HG1 VAL A 367     -19.671  -6.361  -9.973  1.00  0.460          H  
ATOM   5667 1HG2 VAL A 367     -21.051  -4.610  -7.848  1.00  0.460          H  
ATOM   5668 2HG2 VAL A 367     -21.357  -6.341  -8.016  1.00  0.460          H  
ATOM   5669 3HG2 VAL A 367     -20.803  -5.692  -6.462  1.00  0.460          H  
ATOM   5670  N   GLY A 368     -18.281  -8.947  -9.160  1.00  0.310          N  
ATOM   5671  CA  GLY A 368     -18.630  -9.970 -10.135  1.00  0.350          C  
ATOM   5672  C   GLY A 368     -19.054  -9.441 -11.511  1.00  0.350          C  
ATOM   5673  O   GLY A 368     -19.782 -10.126 -12.231  1.00  0.390          O  
ATOM   5674  H   GLY A 368     -17.289  -8.808  -8.961  1.00  0.370          H  
ATOM   5675 1HA  GLY A 368     -17.768 -10.627 -10.258  1.00  0.420          H  
ATOM   5676 2HA  GLY A 368     -19.429 -10.585  -9.726  1.00  0.420          H  
ATOM   5677  N   GLU A 369     -18.652  -8.215 -11.864  1.00  0.310          N  
ATOM   5678  CA  GLU A 369     -19.031  -7.616 -13.140  1.00  0.330          C  
ATOM   5679  C   GLU A 369     -17.907  -7.659 -14.171  1.00  0.300          C  
ATOM   5680  O   GLU A 369     -18.159  -7.697 -15.375  1.00  0.310          O  
ATOM   5681  CB  GLU A 369     -19.515  -6.183 -12.926  1.00  0.450          C  
ATOM   5682  CG  GLU A 369     -20.037  -5.481 -14.166  1.00  0.450          C  
ATOM   5683  CD  GLU A 369     -20.730  -4.184 -13.825  1.00  0.450          C  
ATOM   5684  OE1 GLU A 369     -21.427  -4.155 -12.840  1.00  0.450          O  
ATOM   5685  OE2 GLU A 369     -20.553  -3.217 -14.540  1.00  0.450          O  
ATOM   5686  H   GLU A 369     -18.024  -7.682 -11.261  1.00  0.370          H  
ATOM   5687  HA  GLU A 369     -19.867  -8.185 -13.544  1.00  0.400          H  
ATOM   5688 1HB  GLU A 369     -20.321  -6.185 -12.199  1.00  0.540          H  
ATOM   5689 2HB  GLU A 369     -18.698  -5.582 -12.515  1.00  0.540          H  
ATOM   5690 1HG  GLU A 369     -19.199  -5.265 -14.830  1.00  0.540          H  
ATOM   5691 2HG  GLU A 369     -20.725  -6.141 -14.691  1.00  0.540          H  
ATOM   5692  N   ALA A 370     -16.660  -7.621 -13.703  1.00  0.280          N  
ATOM   5693  CA  ALA A 370     -15.521  -7.534 -14.610  1.00  0.270          C  
ATOM   5694  C   ALA A 370     -15.537  -8.601 -15.688  1.00  0.270          C  
ATOM   5695  O   ALA A 370     -15.743  -9.790 -15.421  1.00  0.290          O  
ATOM   5696  CB  ALA A 370     -14.212  -7.675 -13.848  1.00  0.380          C  
ATOM   5697  H   ALA A 370     -16.514  -7.592 -12.698  1.00  0.340          H  
ATOM   5698  HA  ALA A 370     -15.556  -6.564 -15.092  1.00  0.320          H  
ATOM   5699 1HB  ALA A 370     -13.380  -7.591 -14.529  1.00  0.460          H  
ATOM   5700 2HB  ALA A 370     -14.137  -6.909 -13.115  1.00  0.460          H  
ATOM   5701 3HB  ALA A 370     -14.178  -8.647 -13.370  1.00  0.460          H  
ATOM   5702  N   SER A 371     -15.266  -8.149 -16.906  1.00  0.280          N  
ATOM   5703  CA  SER A 371     -15.172  -8.992 -18.085  1.00  0.300          C  
ATOM   5704  C   SER A 371     -13.838  -9.703 -18.071  1.00  0.300          C  
ATOM   5705  O   SER A 371     -12.953  -9.360 -17.283  1.00  0.280          O  
ATOM   5706  CB  SER A 371     -15.278  -8.152 -19.341  1.00  0.410          C  
ATOM   5707  OG  SER A 371     -14.132  -7.344 -19.515  1.00  0.410          O  
ATOM   5708  H   SER A 371     -15.144  -7.131 -17.014  1.00  0.340          H  
ATOM   5709  HA  SER A 371     -15.975  -9.729 -18.060  1.00  0.360          H  
ATOM   5710 1HB  SER A 371     -15.408  -8.796 -20.207  1.00  0.490          H  
ATOM   5711 2HB  SER A 371     -16.159  -7.516 -19.268  1.00  0.490          H  
ATOM   5712  HG  SER A 371     -14.340  -6.756 -20.257  1.00  0.490          H  
ATOM   5713  N   ALA A 372     -13.643 -10.678 -18.960  1.00  0.330          N  
ATOM   5714  CA  ALA A 372     -12.345 -11.341 -18.982  1.00  0.340          C  
ATOM   5715  C   ALA A 372     -11.231 -10.332 -19.229  1.00  0.330          C  
ATOM   5716  O   ALA A 372     -10.162 -10.431 -18.617  1.00  0.320          O  
ATOM   5717  CB  ALA A 372     -12.309 -12.413 -20.052  1.00  0.470          C  
ATOM   5718  H   ALA A 372     -14.380 -10.955 -19.593  1.00  0.400          H  
ATOM   5719  HA  ALA A 372     -12.181 -11.798 -18.006  1.00  0.410          H  
ATOM   5720 1HB  ALA A 372     -11.337 -12.907 -20.036  1.00  0.570          H  
ATOM   5721 2HB  ALA A 372     -13.091 -13.146 -19.860  1.00  0.570          H  
ATOM   5722 3HB  ALA A 372     -12.467 -11.959 -21.028  1.00  0.570          H  
ATOM   5723  N   SER A 373     -11.497  -9.336 -20.082  1.00  0.330          N  
ATOM   5724  CA  SER A 373     -10.505  -8.325 -20.377  1.00  0.320          C  
ATOM   5725  C   SER A 373     -10.185  -7.535 -19.121  1.00  0.270          C  
ATOM   5726  O   SER A 373      -9.018  -7.307 -18.794  1.00  0.250          O  
ATOM   5727  CB  SER A 373     -11.036  -7.374 -21.441  1.00  0.450          C  
ATOM   5728  OG  SER A 373     -11.260  -8.038 -22.659  1.00  0.450          O  
ATOM   5729  H   SER A 373     -12.386  -9.311 -20.559  1.00  0.400          H  
ATOM   5730  HA  SER A 373      -9.597  -8.814 -20.713  1.00  0.380          H  
ATOM   5731 1HB  SER A 373     -11.960  -6.920 -21.097  1.00  0.540          H  
ATOM   5732 2HB  SER A 373     -10.321  -6.569 -21.594  1.00  0.540          H  
ATOM   5733  HG  SER A 373     -11.345  -7.339 -23.340  1.00  0.540          H  
ATOM   5734  N   GLU A 374     -11.217  -7.149 -18.376  1.00  0.260          N  
ATOM   5735  CA  GLU A 374     -10.993  -6.392 -17.152  1.00  0.230          C  
ATOM   5736  C   GLU A 374     -10.217  -7.190 -16.103  1.00  0.220          C  
ATOM   5737  O   GLU A 374      -9.344  -6.632 -15.429  1.00  0.210          O  
ATOM   5738  CB  GLU A 374     -12.320  -5.886 -16.603  1.00  0.330          C  
ATOM   5739  CG  GLU A 374     -12.931  -4.775 -17.434  1.00  0.330          C  
ATOM   5740  CD  GLU A 374     -14.300  -4.344 -16.993  1.00  0.330          C  
ATOM   5741  OE1 GLU A 374     -15.186  -5.166 -16.871  1.00  0.330          O  
ATOM   5742  OE2 GLU A 374     -14.464  -3.174 -16.749  1.00  0.330          O  
ATOM   5743  H   GLU A 374     -12.167  -7.342 -18.701  1.00  0.310          H  
ATOM   5744  HA  GLU A 374     -10.396  -5.521 -17.406  1.00  0.280          H  
ATOM   5745 1HB  GLU A 374     -13.016  -6.701 -16.598  1.00  0.400          H  
ATOM   5746 2HB  GLU A 374     -12.197  -5.540 -15.577  1.00  0.400          H  
ATOM   5747 1HG  GLU A 374     -12.267  -3.914 -17.401  1.00  0.400          H  
ATOM   5748 2HG  GLU A 374     -12.982  -5.110 -18.466  1.00  0.400          H  
ATOM   5749  N   LYS A 375     -10.501  -8.490 -15.976  1.00  0.240          N  
ATOM   5750  CA  LYS A 375      -9.785  -9.321 -15.007  1.00  0.260          C  
ATOM   5751  C   LYS A 375      -8.293  -9.403 -15.351  1.00  0.240          C  
ATOM   5752  O   LYS A 375      -7.430  -9.296 -14.465  1.00  0.230          O  
ATOM   5753  CB  LYS A 375     -10.405 -10.713 -14.942  1.00  0.360          C  
ATOM   5754  CG  LYS A 375     -11.780 -10.745 -14.277  1.00  0.360          C  
ATOM   5755  CD  LYS A 375     -12.368 -12.141 -14.288  1.00  0.360          C  
ATOM   5756  CE  LYS A 375     -13.738 -12.168 -13.635  1.00  0.360          C  
ATOM   5757  NZ  LYS A 375     -14.360 -13.521 -13.705  1.00  0.360          N  
ATOM   5758  H   LYS A 375     -11.262  -8.885 -16.539  1.00  0.290          H  
ATOM   5759  HA  LYS A 375      -9.876  -8.860 -14.022  1.00  0.310          H  
ATOM   5760 1HB  LYS A 375     -10.514 -11.103 -15.956  1.00  0.430          H  
ATOM   5761 2HB  LYS A 375      -9.743 -11.382 -14.397  1.00  0.430          H  
ATOM   5762 1HG  LYS A 375     -11.688 -10.395 -13.243  1.00  0.430          H  
ATOM   5763 2HG  LYS A 375     -12.453 -10.073 -14.809  1.00  0.430          H  
ATOM   5764 1HD  LYS A 375     -12.462 -12.482 -15.320  1.00  0.430          H  
ATOM   5765 2HD  LYS A 375     -11.706 -12.819 -13.753  1.00  0.430          H  
ATOM   5766 1HE  LYS A 375     -13.641 -11.873 -12.590  1.00  0.430          H  
ATOM   5767 2HE  LYS A 375     -14.384 -11.458 -14.141  1.00  0.430          H  
ATOM   5768 1HZ  LYS A 375     -15.269 -13.493 -13.265  1.00  0.430          H  
ATOM   5769 2HZ  LYS A 375     -14.464 -13.790 -14.673  1.00  0.430          H  
ATOM   5770 3HZ  LYS A 375     -13.775 -14.191 -13.229  1.00  0.430          H  
ATOM   5771  N   ILE A 376      -7.981  -9.562 -16.640  1.00  0.250          N  
ATOM   5772  CA  ILE A 376      -6.591  -9.600 -17.068  1.00  0.250          C  
ATOM   5773  C   ILE A 376      -5.921  -8.252 -16.818  1.00  0.230          C  
ATOM   5774  O   ILE A 376      -4.787  -8.216 -16.331  1.00  0.220          O  
ATOM   5775  CB  ILE A 376      -6.461 -10.039 -18.539  1.00  0.350          C  
ATOM   5776  CG1 ILE A 376      -6.940 -11.533 -18.745  1.00  0.350          C  
ATOM   5777  CG2 ILE A 376      -5.033  -9.835 -19.063  1.00  0.350          C  
ATOM   5778  CD1 ILE A 376      -6.159 -12.616 -17.999  1.00  0.350          C  
ATOM   5779  H   ILE A 376      -8.735  -9.696 -17.325  1.00  0.300          H  
ATOM   5780  HA  ILE A 376      -6.066 -10.321 -16.453  1.00  0.300          H  
ATOM   5781  HB  ILE A 376      -7.143  -9.446 -19.113  1.00  0.420          H  
ATOM   5782 1HG1 ILE A 376      -7.976 -11.601 -18.431  1.00  0.420          H  
ATOM   5783 2HG1 ILE A 376      -6.887 -11.760 -19.808  1.00  0.420          H  
ATOM   5784 1HG2 ILE A 376      -5.028 -10.135 -20.095  1.00  0.420          H  
ATOM   5785 2HG2 ILE A 376      -4.739  -8.787 -18.988  1.00  0.420          H  
ATOM   5786 3HG2 ILE A 376      -4.326 -10.438 -18.498  1.00  0.420          H  
ATOM   5787 1HD1 ILE A 376      -6.596 -13.587 -18.235  1.00  0.420          H  
ATOM   5788 2HD1 ILE A 376      -5.117 -12.612 -18.310  1.00  0.420          H  
ATOM   5789 3HD1 ILE A 376      -6.217 -12.461 -16.929  1.00  0.420          H  
ATOM   5790  N   LEU A 377      -6.597  -7.143 -17.136  1.00  0.220          N  
ATOM   5791  CA  LEU A 377      -5.993  -5.841 -16.904  1.00  0.210          C  
ATOM   5792  C   LEU A 377      -5.707  -5.639 -15.431  1.00  0.200          C  
ATOM   5793  O   LEU A 377      -4.647  -5.137 -15.075  1.00  0.210          O  
ATOM   5794  CB  LEU A 377      -6.918  -4.718 -17.365  1.00  0.300          C  
ATOM   5795  CG  LEU A 377      -7.150  -4.579 -18.852  1.00  0.300          C  
ATOM   5796  CD1 LEU A 377      -8.269  -3.615 -19.052  1.00  0.300          C  
ATOM   5797  CD2 LEU A 377      -5.866  -4.077 -19.580  1.00  0.300          C  
ATOM   5798  H   LEU A 377      -7.524  -7.211 -17.568  1.00  0.260          H  
ATOM   5799  HA  LEU A 377      -5.051  -5.796 -17.440  1.00  0.250          H  
ATOM   5800 1HB  LEU A 377      -7.889  -4.870 -16.897  1.00  0.360          H  
ATOM   5801 2HB  LEU A 377      -6.512  -3.781 -17.011  1.00  0.360          H  
ATOM   5802  HG  LEU A 377      -7.446  -5.523 -19.244  1.00  0.360          H  
ATOM   5803 1HD1 LEU A 377      -8.491  -3.528 -20.093  1.00  0.360          H  
ATOM   5804 2HD1 LEU A 377      -9.155  -3.968 -18.540  1.00  0.360          H  
ATOM   5805 3HD1 LEU A 377      -7.973  -2.670 -18.657  1.00  0.360          H  
ATOM   5806 1HD2 LEU A 377      -6.076  -3.988 -20.644  1.00  0.360          H  
ATOM   5807 2HD2 LEU A 377      -5.572  -3.106 -19.187  1.00  0.360          H  
ATOM   5808 3HD2 LEU A 377      -5.051  -4.782 -19.444  1.00  0.360          H  
ATOM   5809  N   LEU A 378      -6.590  -6.088 -14.540  1.00  0.190          N  
ATOM   5810  CA  LEU A 378      -6.302  -5.899 -13.129  1.00  0.190          C  
ATOM   5811  C   LEU A 378      -5.018  -6.636 -12.745  1.00  0.190          C  
ATOM   5812  O   LEU A 378      -4.150  -6.063 -12.065  1.00  0.190          O  
ATOM   5813  CB  LEU A 378      -7.470  -6.393 -12.267  1.00  0.270          C  
ATOM   5814  CG  LEU A 378      -7.325  -6.273 -10.707  1.00  0.270          C  
ATOM   5815  CD1 LEU A 378      -7.140  -4.797 -10.276  1.00  0.270          C  
ATOM   5816  CD2 LEU A 378      -8.574  -6.857 -10.087  1.00  0.270          C  
ATOM   5817  H   LEU A 378      -7.489  -6.477 -14.847  1.00  0.230          H  
ATOM   5818  HA  LEU A 378      -6.159  -4.836 -12.958  1.00  0.230          H  
ATOM   5819 1HB  LEU A 378      -8.359  -5.872 -12.563  1.00  0.320          H  
ATOM   5820 2HB  LEU A 378      -7.629  -7.452 -12.498  1.00  0.320          H  
ATOM   5821  HG  LEU A 378      -6.452  -6.832 -10.369  1.00  0.320          H  
ATOM   5822 1HD1 LEU A 378      -7.047  -4.747  -9.191  1.00  0.320          H  
ATOM   5823 2HD1 LEU A 378      -6.241  -4.394 -10.720  1.00  0.320          H  
ATOM   5824 3HD1 LEU A 378      -7.988  -4.209 -10.587  1.00  0.320          H  
ATOM   5825 1HD2 LEU A 378      -8.516  -6.806  -9.003  1.00  0.320          H  
ATOM   5826 2HD2 LEU A 378      -9.445  -6.312 -10.440  1.00  0.320          H  
ATOM   5827 3HD2 LEU A 378      -8.662  -7.892 -10.390  1.00  0.320          H  
ATOM   5828  N   ARG A 379      -4.878  -7.903 -13.185  1.00  0.200          N  
ATOM   5829  CA  ARG A 379      -3.682  -8.686 -12.866  1.00  0.210          C  
ATOM   5830  C   ARG A 379      -2.394  -8.031 -13.361  1.00  0.220          C  
ATOM   5831  O   ARG A 379      -1.384  -8.030 -12.650  1.00  0.270          O  
ATOM   5832  CB  ARG A 379      -3.751 -10.090 -13.469  1.00  0.290          C  
ATOM   5833  CG  ARG A 379      -2.493 -11.005 -13.215  1.00  0.290          C  
ATOM   5834  CD  ARG A 379      -2.348 -11.366 -11.764  1.00  0.290          C  
ATOM   5835  NE  ARG A 379      -1.160 -12.190 -11.471  1.00  0.290          N  
ATOM   5836  CZ  ARG A 379       0.093 -11.721 -11.181  1.00  0.290          C  
ATOM   5837  NH1 ARG A 379       0.356 -10.430 -11.171  1.00  0.290          N  
ATOM   5838  NH2 ARG A 379       1.071 -12.583 -10.880  1.00  0.290          N  
ATOM   5839  H   ARG A 379      -5.643  -8.330 -13.727  1.00  0.240          H  
ATOM   5840  HA  ARG A 379      -3.634  -8.770 -11.783  1.00  0.250          H  
ATOM   5841 1HB  ARG A 379      -4.628 -10.604 -13.080  1.00  0.350          H  
ATOM   5842 2HB  ARG A 379      -3.882 -10.006 -14.551  1.00  0.350          H  
ATOM   5843 1HG  ARG A 379      -2.610 -11.929 -13.777  1.00  0.350          H  
ATOM   5844 2HG  ARG A 379      -1.582 -10.505 -13.546  1.00  0.350          H  
ATOM   5845 1HD  ARG A 379      -2.283 -10.468 -11.161  1.00  0.350          H  
ATOM   5846 2HD  ARG A 379      -3.229 -11.930 -11.456  1.00  0.350          H  
ATOM   5847  HE  ARG A 379      -1.294 -13.194 -11.453  1.00  0.350          H  
ATOM   5848 1HH1 ARG A 379      -0.361  -9.744 -11.396  1.00  0.350          H  
ATOM   5849 2HH1 ARG A 379       1.314 -10.117 -10.923  1.00  0.350          H  
ATOM   5850 1HH2 ARG A 379       0.889 -13.573 -10.872  1.00  0.350          H  
ATOM   5851 2HH2 ARG A 379       2.021 -12.228 -10.628  1.00  0.350          H  
ATOM   5852  N   VAL A 380      -2.435  -7.500 -14.582  1.00  0.210          N  
ATOM   5853  CA  VAL A 380      -1.297  -6.843 -15.216  1.00  0.220          C  
ATOM   5854  C   VAL A 380      -0.959  -5.469 -14.632  1.00  0.210          C  
ATOM   5855  O   VAL A 380       0.212  -5.152 -14.369  1.00  0.220          O  
ATOM   5856  CB  VAL A 380      -1.574  -6.705 -16.738  1.00  0.300          C  
ATOM   5857  CG1 VAL A 380      -0.533  -5.846 -17.403  1.00  0.300          C  
ATOM   5858  CG2 VAL A 380      -1.548  -8.109 -17.405  1.00  0.300          C  
ATOM   5859  H   VAL A 380      -3.310  -7.597 -15.113  1.00  0.250          H  
ATOM   5860  HA  VAL A 380      -0.431  -7.491 -15.087  1.00  0.260          H  
ATOM   5861  HB  VAL A 380      -2.555  -6.244 -16.882  1.00  0.360          H  
ATOM   5862 1HG1 VAL A 380      -0.768  -5.780 -18.454  1.00  0.360          H  
ATOM   5863 2HG1 VAL A 380      -0.536  -4.858 -16.987  1.00  0.360          H  
ATOM   5864 3HG1 VAL A 380       0.435  -6.297 -17.252  1.00  0.360          H  
ATOM   5865 1HG2 VAL A 380      -1.756  -8.010 -18.469  1.00  0.360          H  
ATOM   5866 2HG2 VAL A 380      -0.567  -8.558 -17.272  1.00  0.360          H  
ATOM   5867 3HG2 VAL A 380      -2.305  -8.747 -16.948  1.00  0.360          H  
ATOM   5868  N   LEU A 381      -1.971  -4.639 -14.482  1.00  0.190          N  
ATOM   5869  CA  LEU A 381      -1.747  -3.281 -14.092  1.00  0.190          C  
ATOM   5870  C   LEU A 381      -1.504  -3.109 -12.619  1.00  0.190          C  
ATOM   5871  O   LEU A 381      -0.894  -2.129 -12.211  1.00  0.210          O  
ATOM   5872  CB  LEU A 381      -2.918  -2.447 -14.570  1.00  0.270          C  
ATOM   5873  CG  LEU A 381      -3.121  -2.424 -16.136  1.00  0.270          C  
ATOM   5874  CD1 LEU A 381      -4.322  -1.567 -16.446  1.00  0.270          C  
ATOM   5875  CD2 LEU A 381      -1.865  -1.947 -16.880  1.00  0.270          C  
ATOM   5876  H   LEU A 381      -2.918  -4.947 -14.687  1.00  0.230          H  
ATOM   5877  HA  LEU A 381      -0.849  -2.938 -14.584  1.00  0.230          H  
ATOM   5878 1HB  LEU A 381      -3.824  -2.878 -14.138  1.00  0.320          H  
ATOM   5879 2HB  LEU A 381      -2.813  -1.460 -14.198  1.00  0.320          H  
ATOM   5880  HG  LEU A 381      -3.348  -3.437 -16.474  1.00  0.320          H  
ATOM   5881 1HD1 LEU A 381      -4.506  -1.571 -17.520  1.00  0.320          H  
ATOM   5882 2HD1 LEU A 381      -5.186  -1.971 -15.923  1.00  0.320          H  
ATOM   5883 3HD1 LEU A 381      -4.137  -0.553 -16.115  1.00  0.320          H  
ATOM   5884 1HD2 LEU A 381      -2.071  -1.982 -17.944  1.00  0.320          H  
ATOM   5885 2HD2 LEU A 381      -1.609  -0.939 -16.587  1.00  0.320          H  
ATOM   5886 3HD2 LEU A 381      -1.029  -2.588 -16.684  1.00  0.320          H  
ATOM   5887  N   THR A 382      -1.920  -4.038 -11.780  1.00  0.170          N  
ATOM   5888  CA  THR A 382      -1.643  -3.809 -10.380  1.00  0.170          C  
ATOM   5889  C   THR A 382      -0.114  -3.687 -10.074  1.00  0.170          C  
ATOM   5890  O   THR A 382       0.267  -2.693  -9.438  1.00  0.170          O  
ATOM   5891  CB  THR A 382      -2.349  -4.871  -9.507  1.00  0.240          C  
ATOM   5892  OG1 THR A 382      -3.765  -4.753  -9.698  1.00  0.240          O  
ATOM   5893  CG2 THR A 382      -2.015  -4.635  -8.070  1.00  0.240          C  
ATOM   5894  H   THR A 382      -2.479  -4.840 -12.083  1.00  0.200          H  
ATOM   5895  HA  THR A 382      -2.097  -2.855 -10.111  1.00  0.200          H  
ATOM   5896  HB  THR A 382      -2.059  -5.869  -9.794  1.00  0.290          H  
ATOM   5897  HG1 THR A 382      -3.994  -5.153 -10.566  1.00  0.290          H  
ATOM   5898 1HG2 THR A 382      -2.540  -5.355  -7.461  1.00  0.290          H  
ATOM   5899 2HG2 THR A 382      -0.948  -4.738  -7.910  1.00  0.290          H  
ATOM   5900 3HG2 THR A 382      -2.319  -3.644  -7.805  1.00  0.290          H  
ATOM   5901  N   PRO A 383       0.800  -4.642 -10.449  1.00  0.180          N  
ATOM   5902  CA  PRO A 383       2.240  -4.485 -10.252  1.00  0.180          C  
ATOM   5903  C   PRO A 383       2.865  -3.388 -11.104  1.00  0.190          C  
ATOM   5904  O   PRO A 383       3.865  -2.798 -10.689  1.00  0.200          O  
ATOM   5905  CB  PRO A 383       2.801  -5.857 -10.636  1.00  0.270          C  
ATOM   5906  CG  PRO A 383       1.749  -6.477 -11.531  1.00  0.270          C  
ATOM   5907  CD  PRO A 383       0.418  -5.954 -11.020  1.00  0.270          C  
ATOM   5908  HA  PRO A 383       2.425  -4.280  -9.189  1.00  0.220          H  
ATOM   5909 1HB  PRO A 383       3.765  -5.726 -11.162  1.00  0.320          H  
ATOM   5910 2HB  PRO A 383       3.019  -6.446  -9.748  1.00  0.320          H  
ATOM   5911 1HG  PRO A 383       1.927  -6.207 -12.587  1.00  0.320          H  
ATOM   5912 2HG  PRO A 383       1.821  -7.581 -11.482  1.00  0.320          H  
ATOM   5913 1HD  PRO A 383      -0.240  -5.879 -11.868  1.00  0.320          H  
ATOM   5914 2HD  PRO A 383       0.026  -6.626 -10.254  1.00  0.320          H  
ATOM   5915  N   ILE A 384       2.255  -3.043 -12.250  1.00  0.190          N  
ATOM   5916  CA  ILE A 384       2.834  -1.968 -13.041  1.00  0.200          C  
ATOM   5917  C   ILE A 384       2.545  -0.663 -12.336  1.00  0.180          C  
ATOM   5918  O   ILE A 384       3.412   0.193 -12.239  1.00  0.190          O  
ATOM   5919  CB  ILE A 384       2.369  -1.945 -14.496  1.00  0.280          C  
ATOM   5920  CG1 ILE A 384       2.884  -3.219 -15.182  1.00  0.280          C  
ATOM   5921  CG2 ILE A 384       2.945  -0.664 -15.208  1.00  0.280          C  
ATOM   5922  CD1 ILE A 384       2.294  -3.457 -16.509  1.00  0.280          C  
ATOM   5923  H   ILE A 384       1.453  -3.571 -12.626  1.00  0.230          H  
ATOM   5924  HA  ILE A 384       3.913  -2.103 -13.064  1.00  0.240          H  
ATOM   5925  HB  ILE A 384       1.286  -1.945 -14.538  1.00  0.330          H  
ATOM   5926 1HG1 ILE A 384       3.963  -3.157 -15.284  1.00  0.330          H  
ATOM   5927 2HG1 ILE A 384       2.643  -4.075 -14.550  1.00  0.330          H  
ATOM   5928 1HG2 ILE A 384       2.637  -0.628 -16.244  1.00  0.330          H  
ATOM   5929 2HG2 ILE A 384       2.594   0.230 -14.716  1.00  0.330          H  
ATOM   5930 3HG2 ILE A 384       4.036  -0.683 -15.158  1.00  0.330          H  
ATOM   5931 1HD1 ILE A 384       2.674  -4.364 -16.933  1.00  0.330          H  
ATOM   5932 2HD1 ILE A 384       1.222  -3.534 -16.407  1.00  0.330          H  
ATOM   5933 3HD1 ILE A 384       2.541  -2.652 -17.138  1.00  0.330          H  
ATOM   5934  N   LEU A 385       1.313  -0.473 -11.878  1.00  0.180          N  
ATOM   5935  CA  LEU A 385       0.951   0.748 -11.192  1.00  0.180          C  
ATOM   5936  C   LEU A 385       1.893   0.998 -10.031  1.00  0.180          C  
ATOM   5937  O   LEU A 385       2.384   2.125  -9.861  1.00  0.190          O  
ATOM   5938  CB  LEU A 385      -0.469   0.652 -10.639  1.00  0.250          C  
ATOM   5939  CG  LEU A 385      -0.956   1.863  -9.831  1.00  0.250          C  
ATOM   5940  CD1 LEU A 385      -1.085   3.087 -10.738  1.00  0.250          C  
ATOM   5941  CD2 LEU A 385      -2.251   1.492  -9.129  1.00  0.250          C  
ATOM   5942  H   LEU A 385       0.608  -1.194 -11.997  1.00  0.220          H  
ATOM   5943  HA  LEU A 385       1.032   1.568 -11.893  1.00  0.220          H  
ATOM   5944 1HB  LEU A 385      -1.146   0.520 -11.481  1.00  0.300          H  
ATOM   5945 2HB  LEU A 385      -0.541  -0.237 -10.011  1.00  0.300          H  
ATOM   5946  HG  LEU A 385      -0.220   2.113  -9.100  1.00  0.300          H  
ATOM   5947 1HD1 LEU A 385      -1.403   3.939 -10.153  1.00  0.300          H  
ATOM   5948 2HD1 LEU A 385      -0.135   3.327 -11.200  1.00  0.300          H  
ATOM   5949 3HD1 LEU A 385      -1.819   2.877 -11.504  1.00  0.300          H  
ATOM   5950 1HD2 LEU A 385      -2.596   2.328  -8.520  1.00  0.300          H  
ATOM   5951 2HD2 LEU A 385      -2.991   1.248  -9.868  1.00  0.300          H  
ATOM   5952 3HD2 LEU A 385      -2.087   0.628  -8.484  1.00  0.300          H  
ATOM   5953  N   LYS A 386       2.128  -0.035  -9.198  1.00  0.190          N  
ATOM   5954  CA  LYS A 386       3.035   0.133  -8.067  1.00  0.210          C  
ATOM   5955  C   LYS A 386       4.423   0.502  -8.536  1.00  0.200          C  
ATOM   5956  O   LYS A 386       5.013   1.462  -8.042  1.00  0.210          O  
ATOM   5957  CB  LYS A 386       3.107  -1.115  -7.201  1.00  0.290          C  
ATOM   5958  CG  LYS A 386       4.027  -0.954  -5.971  1.00  0.290          C  
ATOM   5959  CD  LYS A 386       4.043  -2.222  -5.160  1.00  0.290          C  
ATOM   5960  CE  LYS A 386       4.776  -2.105  -3.825  1.00  0.290          C  
ATOM   5961  NZ  LYS A 386       6.252  -1.860  -3.907  1.00  0.290          N  
ATOM   5962  H   LYS A 386       1.639  -0.925  -9.348  1.00  0.230          H  
ATOM   5963  HA  LYS A 386       2.688   0.957  -7.456  1.00  0.250          H  
ATOM   5964 1HB  LYS A 386       2.104  -1.351  -6.839  1.00  0.340          H  
ATOM   5965 2HB  LYS A 386       3.449  -1.961  -7.799  1.00  0.340          H  
ATOM   5966 1HG  LYS A 386       5.040  -0.710  -6.286  1.00  0.340          H  
ATOM   5967 2HG  LYS A 386       3.651  -0.134  -5.351  1.00  0.340          H  
ATOM   5968 1HD  LYS A 386       3.028  -2.436  -4.942  1.00  0.340          H  
ATOM   5969 2HD  LYS A 386       4.443  -3.041  -5.723  1.00  0.340          H  
ATOM   5970 1HE  LYS A 386       4.336  -1.286  -3.280  1.00  0.340          H  
ATOM   5971 2HE  LYS A 386       4.608  -3.019  -3.276  1.00  0.340          H  
ATOM   5972 1HZ  LYS A 386       6.599  -1.806  -2.943  1.00  0.340          H  
ATOM   5973 2HZ  LYS A 386       6.820  -2.597  -4.366  1.00  0.340          H  
ATOM   5974 3HZ  LYS A 386       6.422  -0.991  -4.380  1.00  0.340          H  
ATOM   5975  N   LEU A 387       4.954  -0.234  -9.506  1.00  0.180          N  
ATOM   5976  CA  LEU A 387       6.289   0.030 -10.011  1.00  0.190          C  
ATOM   5977  C   LEU A 387       6.444   1.443 -10.500  1.00  0.210          C  
ATOM   5978  O   LEU A 387       7.367   2.169 -10.106  1.00  0.240          O  
ATOM   5979  CB  LEU A 387       6.548  -0.936 -11.190  1.00  0.260          C  
ATOM   5980  CG  LEU A 387       7.885  -0.867 -11.920  1.00  0.260          C  
ATOM   5981  CD1 LEU A 387       8.240  -2.206 -12.422  1.00  0.260          C  
ATOM   5982  CD2 LEU A 387       7.784   0.044 -13.173  1.00  0.260          C  
ATOM   5983  H   LEU A 387       4.432  -1.022  -9.904  1.00  0.220          H  
ATOM   5984  HA  LEU A 387       7.006  -0.148  -9.212  1.00  0.230          H  
ATOM   5985 1HB  LEU A 387       6.425  -1.949 -10.828  1.00  0.310          H  
ATOM   5986 2HB  LEU A 387       5.775  -0.771 -11.932  1.00  0.310          H  
ATOM   5987  HG  LEU A 387       8.645  -0.511 -11.249  1.00  0.310          H  
ATOM   5988 1HD1 LEU A 387       9.178  -2.115 -12.944  1.00  0.310          H  
ATOM   5989 2HD1 LEU A 387       8.343  -2.886 -11.606  1.00  0.310          H  
ATOM   5990 3HD1 LEU A 387       7.476  -2.569 -13.096  1.00  0.310          H  
ATOM   5991 1HD2 LEU A 387       8.740   0.038 -13.685  1.00  0.310          H  
ATOM   5992 2HD2 LEU A 387       7.019  -0.332 -13.845  1.00  0.310          H  
ATOM   5993 3HD2 LEU A 387       7.548   1.047 -12.917  1.00  0.310          H  
ATOM   5994  N   TYR A 388       5.524   1.810 -11.370  1.00  0.210          N  
ATOM   5995  CA  TYR A 388       5.493   3.057 -12.070  1.00  0.230          C  
ATOM   5996  C   TYR A 388       5.426   4.222 -11.108  1.00  0.230          C  
ATOM   5997  O   TYR A 388       6.259   5.136 -11.161  1.00  0.250          O  
ATOM   5998  CB  TYR A 388       4.279   2.993 -13.007  1.00  0.310          C  
ATOM   5999  CG  TYR A 388       4.038   4.120 -13.914  1.00  0.310          C  
ATOM   6000  CD1 TYR A 388       4.749   4.153 -15.076  1.00  0.310          C  
ATOM   6001  CD2 TYR A 388       3.091   5.098 -13.629  1.00  0.310          C  
ATOM   6002  CE1 TYR A 388       4.549   5.138 -15.972  1.00  0.310          C  
ATOM   6003  CE2 TYR A 388       2.874   6.114 -14.542  1.00  0.310          C  
ATOM   6004  CZ  TYR A 388       3.604   6.133 -15.718  1.00  0.310          C  
ATOM   6005  OH  TYR A 388       3.402   7.132 -16.642  1.00  0.310          O  
ATOM   6006  H   TYR A 388       4.789   1.142 -11.591  1.00  0.250          H  
ATOM   6007  HA  TYR A 388       6.398   3.149 -12.657  1.00  0.280          H  
ATOM   6008 1HB  TYR A 388       4.373   2.099 -13.625  1.00  0.380          H  
ATOM   6009 2HB  TYR A 388       3.379   2.857 -12.405  1.00  0.380          H  
ATOM   6010  HD1 TYR A 388       5.474   3.372 -15.285  1.00  0.380          H  
ATOM   6011  HD2 TYR A 388       2.520   5.061 -12.698  1.00  0.380          H  
ATOM   6012  HE1 TYR A 388       5.125   5.134 -16.890  1.00  0.380          H  
ATOM   6013  HE2 TYR A 388       2.133   6.890 -14.341  1.00  0.380          H  
ATOM   6014  HH  TYR A 388       3.989   6.986 -17.409  1.00  0.380          H  
ATOM   6015  N   THR A 389       4.442   4.173 -10.218  1.00  0.220          N  
ATOM   6016  CA  THR A 389       4.169   5.250  -9.302  1.00  0.230          C  
ATOM   6017  C   THR A 389       5.265   5.380  -8.256  1.00  0.260          C  
ATOM   6018  O   THR A 389       5.686   6.495  -7.927  1.00  0.320          O  
ATOM   6019  CB  THR A 389       2.841   5.006  -8.578  1.00  0.320          C  
ATOM   6020  OG1 THR A 389       1.787   4.829  -9.531  1.00  0.320          O  
ATOM   6021  CG2 THR A 389       2.516   6.234  -7.780  1.00  0.320          C  
ATOM   6022  H   THR A 389       3.819   3.367 -10.205  1.00  0.260          H  
ATOM   6023  HA  THR A 389       4.110   6.180  -9.866  1.00  0.280          H  
ATOM   6024  HB  THR A 389       2.916   4.129  -7.929  1.00  0.380          H  
ATOM   6025  HG1 THR A 389       1.879   3.918  -9.897  1.00  0.380          H  
ATOM   6026 1HG2 THR A 389       1.590   6.062  -7.280  1.00  0.380          H  
ATOM   6027 2HG2 THR A 389       3.277   6.435  -7.063  1.00  0.380          H  
ATOM   6028 3HG2 THR A 389       2.428   7.092  -8.442  1.00  0.380          H  
ATOM   6029  N   ALA A 390       5.690   4.250  -7.675  1.00  0.280          N  
ATOM   6030  CA  ALA A 390       6.682   4.291  -6.623  1.00  0.340          C  
ATOM   6031  C   ALA A 390       7.990   4.895  -7.106  1.00  0.310          C  
ATOM   6032  O   ALA A 390       8.577   5.724  -6.412  1.00  0.310          O  
ATOM   6033  CB  ALA A 390       6.907   2.913  -6.077  1.00  0.450          C  
ATOM   6034  H   ALA A 390       5.321   3.336  -7.951  1.00  0.340          H  
ATOM   6035  HA  ALA A 390       6.295   4.916  -5.823  1.00  0.410          H  
ATOM   6036 1HB  ALA A 390       7.599   3.002  -5.280  1.00  0.540          H  
ATOM   6037 2HB  ALA A 390       5.966   2.505  -5.704  1.00  0.540          H  
ATOM   6038 3HB  ALA A 390       7.301   2.261  -6.861  1.00  0.540          H  
ATOM   6039  N   LYS A 391       8.407   4.594  -8.339  1.00  0.300          N  
ATOM   6040  CA  LYS A 391       9.634   5.196  -8.828  1.00  0.310          C  
ATOM   6041  C   LYS A 391       9.488   6.702  -8.973  1.00  0.280          C  
ATOM   6042  O   LYS A 391      10.370   7.476  -8.554  1.00  0.290          O  
ATOM   6043  CB  LYS A 391       9.991   4.621 -10.195  1.00  0.430          C  
ATOM   6044  CG  LYS A 391      11.261   5.224 -10.877  1.00  0.430          C  
ATOM   6045  CD  LYS A 391      12.535   5.016 -10.092  1.00  0.430          C  
ATOM   6046  CE  LYS A 391      12.889   3.550  -9.992  1.00  0.430          C  
ATOM   6047  NZ  LYS A 391      14.203   3.366  -9.431  1.00  0.430          N  
ATOM   6048  H   LYS A 391       7.919   3.885  -8.900  1.00  0.360          H  
ATOM   6049  HA  LYS A 391      10.423   4.988  -8.108  1.00  0.370          H  
ATOM   6050 1HB  LYS A 391      10.089   3.540 -10.121  1.00  0.520          H  
ATOM   6051 2HB  LYS A 391       9.153   4.805 -10.871  1.00  0.520          H  
ATOM   6052 1HG  LYS A 391      11.387   4.781 -11.857  1.00  0.520          H  
ATOM   6053 2HG  LYS A 391      11.116   6.295 -11.019  1.00  0.520          H  
ATOM   6054 1HD  LYS A 391      13.350   5.530 -10.604  1.00  0.520          H  
ATOM   6055 2HD  LYS A 391      12.450   5.438  -9.092  1.00  0.520          H  
ATOM   6056 1HE  LYS A 391      12.177   3.041  -9.348  1.00  0.520          H  
ATOM   6057 2HE  LYS A 391      12.863   3.095 -10.983  1.00  0.520          H  
ATOM   6058 1HZ  LYS A 391      14.427   2.362  -9.388  1.00  0.520          H  
ATOM   6059 2HZ  LYS A 391      14.893   3.798 -10.033  1.00  0.520          H  
ATOM   6060 3HZ  LYS A 391      14.273   3.753  -8.507  1.00  0.520          H  
ATOM   6061  N   LYS A 392       8.366   7.130  -9.560  1.00  0.280          N  
ATOM   6062  CA  LYS A 392       8.159   8.544  -9.786  1.00  0.300          C  
ATOM   6063  C   LYS A 392       8.087   9.290  -8.465  1.00  0.290          C  
ATOM   6064  O   LYS A 392       8.578  10.408  -8.356  1.00  0.320          O  
ATOM   6065  CB  LYS A 392       6.892   8.800 -10.610  1.00  0.410          C  
ATOM   6066  CG  LYS A 392       6.907   8.245 -12.080  1.00  0.410          C  
ATOM   6067  CD  LYS A 392       7.979   8.844 -13.024  1.00  0.410          C  
ATOM   6068  CE  LYS A 392       7.693  10.272 -13.403  1.00  0.410          C  
ATOM   6069  NZ  LYS A 392       8.586  10.746 -14.506  1.00  0.410          N  
ATOM   6070  H   LYS A 392       7.666   6.455  -9.894  1.00  0.340          H  
ATOM   6071  HA  LYS A 392       9.014   8.932 -10.328  1.00  0.360          H  
ATOM   6072 1HB  LYS A 392       6.041   8.333 -10.101  1.00  0.490          H  
ATOM   6073 2HB  LYS A 392       6.694   9.866 -10.650  1.00  0.490          H  
ATOM   6074 1HG  LYS A 392       7.093   7.184 -12.042  1.00  0.490          H  
ATOM   6075 2HG  LYS A 392       5.924   8.395 -12.525  1.00  0.490          H  
ATOM   6076 1HD  LYS A 392       8.967   8.783 -12.579  1.00  0.490          H  
ATOM   6077 2HD  LYS A 392       7.991   8.247 -13.937  1.00  0.490          H  
ATOM   6078 1HE  LYS A 392       6.663  10.353 -13.727  1.00  0.490          H  
ATOM   6079 2HE  LYS A 392       7.846  10.914 -12.537  1.00  0.490          H  
ATOM   6080 1HZ  LYS A 392       8.342  11.724 -14.715  1.00  0.490          H  
ATOM   6081 2HZ  LYS A 392       9.548  10.694 -14.242  1.00  0.490          H  
ATOM   6082 3HZ  LYS A 392       8.441  10.184 -15.331  1.00  0.490          H  
ATOM   6083  N   SER A 393       7.540   8.669  -7.420  1.00  0.270          N  
ATOM   6084  CA  SER A 393       7.396   9.361  -6.143  1.00  0.280          C  
ATOM   6085  C   SER A 393       8.698   9.786  -5.502  1.00  0.250          C  
ATOM   6086  O   SER A 393       8.717  10.740  -4.721  1.00  0.390          O  
ATOM   6087  CB  SER A 393       6.708   8.485  -5.135  1.00  0.390          C  
ATOM   6088  OG  SER A 393       7.586   7.495  -4.647  1.00  0.390          O  
ATOM   6089  H   SER A 393       7.116   7.744  -7.550  1.00  0.320          H  
ATOM   6090  HA  SER A 393       6.817  10.251  -6.313  1.00  0.340          H  
ATOM   6091 1HB  SER A 393       6.328   9.089  -4.311  1.00  0.470          H  
ATOM   6092 2HB  SER A 393       5.869   8.029  -5.621  1.00  0.470          H  
ATOM   6093  HG  SER A 393       7.758   6.847  -5.363  1.00  0.470          H  
ATOM   6094  N   ILE A 394       9.802   9.160  -5.862  1.00  0.280          N  
ATOM   6095  CA  ILE A 394      11.060   9.502  -5.250  1.00  0.260          C  
ATOM   6096  C   ILE A 394      11.644  10.619  -6.071  1.00  0.240          C  
ATOM   6097  O   ILE A 394      12.165  11.601  -5.535  1.00  0.260          O  
ATOM   6098  CB  ILE A 394      11.959   8.287  -5.208  1.00  0.370          C  
ATOM   6099  CG1 ILE A 394      11.246   7.248  -4.338  1.00  0.370          C  
ATOM   6100  CG2 ILE A 394      13.327   8.705  -4.588  1.00  0.370          C  
ATOM   6101  CD1 ILE A 394      11.785   5.887  -4.440  1.00  0.370          C  
ATOM   6102  H   ILE A 394       9.769   8.429  -6.581  1.00  0.340          H  
ATOM   6103  HA  ILE A 394      10.886   9.855  -4.234  1.00  0.310          H  
ATOM   6104  HB  ILE A 394      12.091   7.872  -6.208  1.00  0.450          H  
ATOM   6105 1HG1 ILE A 394      11.302   7.580  -3.309  1.00  0.450          H  
ATOM   6106 2HG1 ILE A 394      10.200   7.192  -4.620  1.00  0.450          H  
ATOM   6107 1HG2 ILE A 394      13.978   7.866  -4.509  1.00  0.450          H  
ATOM   6108 2HG2 ILE A 394      13.806   9.461  -5.208  1.00  0.450          H  
ATOM   6109 3HG2 ILE A 394      13.161   9.114  -3.587  1.00  0.450          H  
ATOM   6110 1HD1 ILE A 394      11.212   5.227  -3.791  1.00  0.450          H  
ATOM   6111 2HD1 ILE A 394      11.697   5.539  -5.469  1.00  0.450          H  
ATOM   6112 3HD1 ILE A 394      12.797   5.871  -4.147  1.00  0.450          H  
ATOM   6113  N   HIS A 395      11.573  10.452  -7.389  1.00  0.250          N  
ATOM   6114  CA  HIS A 395      12.084  11.440  -8.322  1.00  0.300          C  
ATOM   6115  C   HIS A 395      11.392  12.785  -8.107  1.00  0.270          C  
ATOM   6116  O   HIS A 395      12.050  13.823  -7.949  1.00  0.280          O  
ATOM   6117  CB  HIS A 395      11.818  10.983  -9.760  1.00  0.400          C  
ATOM   6118  CG  HIS A 395      12.292  11.930 -10.809  1.00  0.400          C  
ATOM   6119  ND1 HIS A 395      13.608  11.991 -11.219  1.00  0.400          N  
ATOM   6120  CD2 HIS A 395      11.628  12.873 -11.522  1.00  0.400          C  
ATOM   6121  CE1 HIS A 395      13.732  12.921 -12.149  1.00  0.400          C  
ATOM   6122  NE2 HIS A 395      12.546  13.472 -12.350  1.00  0.400          N  
ATOM   6123  H   HIS A 395      11.140   9.599  -7.760  1.00  0.300          H  
ATOM   6124  HA  HIS A 395      13.154  11.573  -8.179  1.00  0.360          H  
ATOM   6125 1HB  HIS A 395      12.293  10.016  -9.925  1.00  0.480          H  
ATOM   6126 2HB  HIS A 395      10.747  10.839  -9.899  1.00  0.480          H  
ATOM   6127  HD2 HIS A 395      10.564  13.110 -11.449  1.00  0.480          H  
ATOM   6128  HE1 HIS A 395      14.656  13.192 -12.660  1.00  0.480          H  
ATOM   6129  HE2 HIS A 395      12.345  14.216 -13.004  1.00  0.480          H  
ATOM   6130  N   ILE A 396      10.056  12.764  -8.096  1.00  0.270          N  
ATOM   6131  CA  ILE A 396       9.284  13.977  -7.940  1.00  0.270          C  
ATOM   6132  C   ILE A 396       9.474  14.544  -6.553  1.00  0.260          C  
ATOM   6133  O   ILE A 396       9.713  15.739  -6.410  1.00  0.280          O  
ATOM   6134  CB  ILE A 396       7.778  13.787  -8.223  1.00  0.380          C  
ATOM   6135  CG1 ILE A 396       7.569  13.419  -9.735  1.00  0.380          C  
ATOM   6136  CG2 ILE A 396       7.050  15.143  -7.864  1.00  0.380          C  
ATOM   6137  CD1 ILE A 396       6.171  12.935 -10.084  1.00  0.380          C  
ATOM   6138  H   ILE A 396       9.575  11.879  -8.233  1.00  0.320          H  
ATOM   6139  HA  ILE A 396       9.661  14.708  -8.652  1.00  0.320          H  
ATOM   6140  HB  ILE A 396       7.373  12.966  -7.635  1.00  0.450          H  
ATOM   6141 1HG1 ILE A 396       7.774  14.257 -10.351  1.00  0.450          H  
ATOM   6142 2HG1 ILE A 396       8.269  12.622  -9.991  1.00  0.450          H  
ATOM   6143 1HG2 ILE A 396       6.023  15.094  -8.092  1.00  0.450          H  
ATOM   6144 2HG2 ILE A 396       7.166  15.382  -6.808  1.00  0.450          H  
ATOM   6145 3HG2 ILE A 396       7.465  15.933  -8.429  1.00  0.450          H  
ATOM   6146 1HD1 ILE A 396       6.134  12.686 -11.138  1.00  0.450          H  
ATOM   6147 2HD1 ILE A 396       5.945  12.049  -9.497  1.00  0.450          H  
ATOM   6148 3HD1 ILE A 396       5.435  13.707  -9.878  1.00  0.450          H  
ATOM   6149  N   SER A 397       9.391  13.725  -5.501  1.00  0.250          N  
ATOM   6150  CA  SER A 397       9.538  14.292  -4.177  1.00  0.250          C  
ATOM   6151  C   SER A 397      10.886  15.011  -4.061  1.00  0.250          C  
ATOM   6152  O   SER A 397      10.952  16.086  -3.455  1.00  0.280          O  
ATOM   6153  CB  SER A 397       9.392  13.214  -3.131  1.00  0.350          C  
ATOM   6154  OG  SER A 397       8.104  12.673  -3.149  1.00  0.350          O  
ATOM   6155  H   SER A 397       9.203  12.727  -5.581  1.00  0.300          H  
ATOM   6156  HA  SER A 397       8.742  15.021  -4.023  1.00  0.300          H  
ATOM   6157 1HB  SER A 397      10.134  12.428  -3.285  1.00  0.420          H  
ATOM   6158 2HB  SER A 397       9.565  13.653  -2.165  1.00  0.420          H  
ATOM   6159  HG  SER A 397       8.112  12.007  -3.856  1.00  0.420          H  
ATOM   6160  N   SER A 398      11.958  14.443  -4.652  1.00  0.240          N  
ATOM   6161  CA  SER A 398      13.273  15.086  -4.652  1.00  0.260          C  
ATOM   6162  C   SER A 398      13.225  16.433  -5.392  1.00  0.250          C  
ATOM   6163  O   SER A 398      13.732  17.451  -4.911  1.00  0.250          O  
ATOM   6164  CB  SER A 398      14.306  14.199  -5.294  1.00  0.360          C  
ATOM   6165  OG  SER A 398      15.568  14.820  -5.290  1.00  0.360          O  
ATOM   6166  H   SER A 398      11.877  13.518  -5.086  1.00  0.290          H  
ATOM   6167  HA  SER A 398      13.579  15.251  -3.627  1.00  0.310          H  
ATOM   6168 1HB  SER A 398      14.357  13.256  -4.747  1.00  0.430          H  
ATOM   6169 2HB  SER A 398      14.014  13.967  -6.312  1.00  0.430          H  
ATOM   6170  HG  SER A 398      16.164  14.196  -5.708  1.00  0.430          H  
ATOM   6171  N   GLU A 399      12.613  16.469  -6.579  1.00  0.260          N  
ATOM   6172  CA  GLU A 399      12.545  17.745  -7.291  1.00  0.290          C  
ATOM   6173  C   GLU A 399      11.765  18.758  -6.462  1.00  0.300          C  
ATOM   6174  O   GLU A 399      12.096  19.943  -6.418  1.00  0.330          O  
ATOM   6175  CB  GLU A 399      11.864  17.607  -8.655  1.00  0.390          C  
ATOM   6176  CG  GLU A 399      11.875  18.910  -9.498  1.00  0.390          C  
ATOM   6177  CD  GLU A 399      13.184  19.292 -10.013  1.00  0.390          C  
ATOM   6178  OE1 GLU A 399      13.858  18.428 -10.517  1.00  0.390          O  
ATOM   6179  OE2 GLU A 399      13.569  20.416  -9.867  1.00  0.390          O  
ATOM   6180  H   GLU A 399      12.243  15.605  -6.993  1.00  0.310          H  
ATOM   6181  HA  GLU A 399      13.556  18.125  -7.433  1.00  0.350          H  
ATOM   6182 1HB  GLU A 399      12.346  16.814  -9.227  1.00  0.470          H  
ATOM   6183 2HB  GLU A 399      10.825  17.308  -8.502  1.00  0.470          H  
ATOM   6184 1HG  GLU A 399      11.238  18.783 -10.354  1.00  0.470          H  
ATOM   6185 2HG  GLU A 399      11.473  19.731  -8.908  1.00  0.470          H  
ATOM   6186  N   VAL A 400      10.716  18.304  -5.798  1.00  0.290          N  
ATOM   6187  CA  VAL A 400       9.956  19.211  -4.983  1.00  0.320          C  
ATOM   6188  C   VAL A 400      10.740  19.715  -3.784  1.00  0.320          C  
ATOM   6189  O   VAL A 400      10.702  20.898  -3.482  1.00  0.340          O  
ATOM   6190  CB  VAL A 400       8.642  18.629  -4.513  1.00  0.440          C  
ATOM   6191  CG1 VAL A 400       8.067  19.581  -3.543  1.00  0.440          C  
ATOM   6192  CG2 VAL A 400       7.703  18.461  -5.698  1.00  0.440          C  
ATOM   6193  H   VAL A 400      10.452  17.323  -5.895  1.00  0.350          H  
ATOM   6194  HA  VAL A 400       9.707  20.070  -5.603  1.00  0.380          H  
ATOM   6195  HB  VAL A 400       8.805  17.668  -4.028  1.00  0.520          H  
ATOM   6196 1HG1 VAL A 400       7.166  19.251  -3.212  1.00  0.520          H  
ATOM   6197 2HG1 VAL A 400       8.699  19.709  -2.685  1.00  0.520          H  
ATOM   6198 3HG1 VAL A 400       7.950  20.505  -4.053  1.00  0.520          H  
ATOM   6199 1HG2 VAL A 400       6.748  18.063  -5.362  1.00  0.520          H  
ATOM   6200 2HG2 VAL A 400       7.550  19.427  -6.175  1.00  0.520          H  
ATOM   6201 3HG2 VAL A 400       8.152  17.774  -6.402  1.00  0.520          H  
ATOM   6202  N   VAL A 401      11.454  18.861  -3.060  1.00  0.310          N  
ATOM   6203  CA  VAL A 401      12.181  19.392  -1.912  1.00  0.320          C  
ATOM   6204  C   VAL A 401      13.098  20.549  -2.319  1.00  0.290          C  
ATOM   6205  O   VAL A 401      13.190  21.539  -1.589  1.00  0.290          O  
ATOM   6206  CB  VAL A 401      12.960  18.293  -1.152  1.00  0.440          C  
ATOM   6207  CG1 VAL A 401      14.007  17.712  -1.945  1.00  0.440          C  
ATOM   6208  CG2 VAL A 401      13.587  18.863   0.002  1.00  0.440          C  
ATOM   6209  H   VAL A 401      11.451  17.864  -3.293  1.00  0.370          H  
ATOM   6210  HA  VAL A 401      11.442  19.780  -1.211  1.00  0.380          H  
ATOM   6211  HB  VAL A 401      12.261  17.513  -0.857  1.00  0.530          H  
ATOM   6212 1HG1 VAL A 401      14.531  16.963  -1.391  1.00  0.530          H  
ATOM   6213 2HG1 VAL A 401      13.537  17.282  -2.733  1.00  0.530          H  
ATOM   6214 3HG1 VAL A 401      14.716  18.441  -2.277  1.00  0.530          H  
ATOM   6215 1HG2 VAL A 401      14.118  18.100   0.566  1.00  0.530          H  
ATOM   6216 2HG2 VAL A 401      14.292  19.627  -0.296  1.00  0.530          H  
ATOM   6217 3HG2 VAL A 401      12.821  19.285   0.607  1.00  0.530          H  
ATOM   6218  N   GLU A 402      13.694  20.486  -3.516  1.00  0.280          N  
ATOM   6219  CA  GLU A 402      14.569  21.556  -3.989  1.00  0.290          C  
ATOM   6220  C   GLU A 402      13.835  22.907  -4.119  1.00  0.310          C  
ATOM   6221  O   GLU A 402      14.471  23.964  -4.094  1.00  0.320          O  
ATOM   6222  CB  GLU A 402      15.210  21.202  -5.342  1.00  0.400          C  
ATOM   6223  CG  GLU A 402      16.238  20.065  -5.304  1.00  0.400          C  
ATOM   6224  CD  GLU A 402      16.930  19.796  -6.621  1.00  0.400          C  
ATOM   6225  OE1 GLU A 402      17.057  20.710  -7.420  1.00  0.400          O  
ATOM   6226  OE2 GLU A 402      17.311  18.663  -6.859  1.00  0.400          O  
ATOM   6227  H   GLU A 402      13.593  19.625  -4.074  1.00  0.340          H  
ATOM   6228  HA  GLU A 402      15.368  21.682  -3.262  1.00  0.350          H  
ATOM   6229 1HB  GLU A 402      14.426  20.904  -6.038  1.00  0.480          H  
ATOM   6230 2HB  GLU A 402      15.683  22.078  -5.754  1.00  0.480          H  
ATOM   6231 1HG  GLU A 402      17.012  20.345  -4.621  1.00  0.480          H  
ATOM   6232 2HG  GLU A 402      15.767  19.154  -4.934  1.00  0.480          H  
ATOM   6233  N   MET A 403      12.505  22.887  -4.256  1.00  0.330          N  
ATOM   6234  CA  MET A 403      11.677  24.084  -4.427  1.00  0.340          C  
ATOM   6235  C   MET A 403      11.692  24.963  -3.193  1.00  0.350          C  
ATOM   6236  O   MET A 403      11.308  26.131  -3.255  1.00  0.380          O  
ATOM   6237  CB  MET A 403      10.225  23.726  -4.749  1.00  0.470          C  
ATOM   6238  CG  MET A 403       9.989  23.120  -6.139  1.00  0.470          C  
ATOM   6239  SD  MET A 403      10.444  24.215  -7.520  1.00  0.470          S  
ATOM   6240  CE  MET A 403       9.270  25.552  -7.311  1.00  0.470          C  
ATOM   6241  H   MET A 403      12.022  21.993  -4.179  1.00  0.400          H  
ATOM   6242  HA  MET A 403      12.087  24.666  -5.250  1.00  0.410          H  
ATOM   6243 1HB  MET A 403       9.857  23.027  -4.012  1.00  0.570          H  
ATOM   6244 2HB  MET A 403       9.612  24.611  -4.643  1.00  0.570          H  
ATOM   6245 1HG  MET A 403      10.597  22.217  -6.220  1.00  0.570          H  
ATOM   6246 2HG  MET A 403       8.955  22.833  -6.244  1.00  0.570          H  
ATOM   6247 1HE  MET A 403       9.403  26.262  -8.095  1.00  0.570          H  
ATOM   6248 2HE  MET A 403       8.271  25.160  -7.352  1.00  0.570          H  
ATOM   6249 3HE  MET A 403       9.422  26.048  -6.356  1.00  0.570          H  
ATOM   6250  N   PHE A 404      12.096  24.397  -2.055  1.00  0.340          N  
ATOM   6251  CA  PHE A 404      12.122  25.120  -0.805  1.00  0.350          C  
ATOM   6252  C   PHE A 404      13.539  25.552  -0.467  1.00  0.360          C  
ATOM   6253  O   PHE A 404      13.803  26.095   0.621  1.00  0.370          O  
ATOM   6254  CB  PHE A 404      11.592  24.216   0.285  1.00  0.490          C  
ATOM   6255  CG  PHE A 404      10.195  23.817   0.076  1.00  0.490          C  
ATOM   6256  CD1 PHE A 404       9.901  22.639  -0.583  1.00  0.490          C  
ATOM   6257  CD2 PHE A 404       9.162  24.576   0.556  1.00  0.490          C  
ATOM   6258  CE1 PHE A 404       8.610  22.246  -0.750  1.00  0.490          C  
ATOM   6259  CE2 PHE A 404       7.870  24.172   0.380  1.00  0.490          C  
ATOM   6260  CZ  PHE A 404       7.600  23.009  -0.267  1.00  0.490          C  
ATOM   6261  H   PHE A 404      12.427  23.427  -2.036  1.00  0.410          H  
ATOM   6262  HA  PHE A 404      11.495  25.992  -0.894  1.00  0.420          H  
ATOM   6263 1HB  PHE A 404      12.200  23.316   0.322  1.00  0.580          H  
ATOM   6264 2HB  PHE A 404      11.663  24.707   1.240  1.00  0.580          H  
ATOM   6265  HD1 PHE A 404      10.713  22.025  -0.966  1.00  0.580          H  
ATOM   6266  HD2 PHE A 404       9.381  25.504   1.085  1.00  0.580          H  
ATOM   6267  HE1 PHE A 404       8.389  21.327  -1.261  1.00  0.580          H  
ATOM   6268  HE2 PHE A 404       7.063  24.770   0.760  1.00  0.580          H  
ATOM   6269  HZ  PHE A 404       6.585  22.687  -0.398  1.00  0.580          H  
ATOM   6270  N   GLY A 405      14.459  25.318  -1.400  1.00  0.370          N  
ATOM   6271  CA  GLY A 405      15.842  25.643  -1.174  1.00  0.380          C  
ATOM   6272  C   GLY A 405      16.315  24.854   0.021  1.00  0.370          C  
ATOM   6273  O   GLY A 405      15.841  23.748   0.281  1.00  0.360          O  
ATOM   6274  H   GLY A 405      14.210  24.892  -2.296  1.00  0.440          H  
ATOM   6275 1HA  GLY A 405      16.428  25.380  -2.055  1.00  0.460          H  
ATOM   6276 2HA  GLY A 405      15.955  26.711  -1.001  1.00  0.460          H  
ATOM   6277  N   GLY A 406      17.213  25.443   0.801  1.00  0.380          N  
ATOM   6278  CA  GLY A 406      17.798  24.777   1.959  1.00  0.390          C  
ATOM   6279  C   GLY A 406      16.775  24.298   2.986  1.00  0.380          C  
ATOM   6280  O   GLY A 406      17.028  23.339   3.711  1.00  0.380          O  
ATOM   6281  H   GLY A 406      17.536  26.366   0.552  1.00  0.460          H  
ATOM   6282 1HA  GLY A 406      18.384  23.931   1.616  1.00  0.470          H  
ATOM   6283 2HA  GLY A 406      18.497  25.460   2.444  1.00  0.470          H  
ATOM   6284  N   ALA A 407      15.609  24.957   3.064  1.00  0.380          N  
ATOM   6285  CA  ALA A 407      14.569  24.591   4.029  1.00  0.380          C  
ATOM   6286  C   ALA A 407      14.099  23.179   3.784  1.00  0.360          C  
ATOM   6287  O   ALA A 407      13.623  22.483   4.684  1.00  0.370          O  
ATOM   6288  CB  ALA A 407      13.381  25.530   3.932  1.00  0.530          C  
ATOM   6289  H   ALA A 407      15.400  25.695   2.388  1.00  0.460          H  
ATOM   6290  HA  ALA A 407      14.997  24.642   5.030  1.00  0.460          H  
ATOM   6291 1HB  ALA A 407      12.628  25.245   4.659  1.00  0.640          H  
ATOM   6292 2HB  ALA A 407      13.691  26.549   4.118  1.00  0.640          H  
ATOM   6293 3HB  ALA A 407      12.964  25.467   2.940  1.00  0.640          H  
ATOM   6294  N   GLY A 408      14.182  22.780   2.531  1.00  0.360          N  
ATOM   6295  CA  GLY A 408      13.720  21.512   2.067  1.00  0.370          C  
ATOM   6296  C   GLY A 408      14.398  20.335   2.747  1.00  0.360          C  
ATOM   6297  O   GLY A 408      13.784  19.284   2.913  1.00  0.380          O  
ATOM   6298  H   GLY A 408      14.645  23.376   1.839  1.00  0.430          H  
ATOM   6299 1HA  GLY A 408      12.644  21.450   2.209  1.00  0.440          H  
ATOM   6300 2HA  GLY A 408      13.899  21.474   0.995  1.00  0.440          H  
ATOM   6301  N   TYR A 409      15.655  20.472   3.176  1.00  0.370          N  
ATOM   6302  CA  TYR A 409      16.278  19.311   3.793  1.00  0.390          C  
ATOM   6303  C   TYR A 409      16.362  19.468   5.298  1.00  0.400          C  
ATOM   6304  O   TYR A 409      17.154  18.787   5.957  1.00  0.450          O  
ATOM   6305  CB  TYR A 409      17.643  18.956   3.189  1.00  0.540          C  
ATOM   6306  CG  TYR A 409      18.731  19.967   3.216  1.00  0.540          C  
ATOM   6307  CD1 TYR A 409      19.555  20.062   4.307  1.00  0.540          C  
ATOM   6308  CD2 TYR A 409      18.941  20.755   2.146  1.00  0.540          C  
ATOM   6309  CE1 TYR A 409      20.572  20.944   4.296  1.00  0.540          C  
ATOM   6310  CE2 TYR A 409      19.961  21.650   2.127  1.00  0.540          C  
ATOM   6311  CZ  TYR A 409      20.775  21.748   3.192  1.00  0.540          C  
ATOM   6312  OH  TYR A 409      21.792  22.631   3.164  1.00  0.540          O  
ATOM   6313  H   TYR A 409      16.175  21.352   3.085  1.00  0.440          H  
ATOM   6314  HA  TYR A 409      15.650  18.450   3.601  1.00  0.470          H  
ATOM   6315 1HB  TYR A 409      18.022  18.081   3.687  1.00  0.650          H  
ATOM   6316 2HB  TYR A 409      17.491  18.670   2.159  1.00  0.650          H  
ATOM   6317  HD1 TYR A 409      19.406  19.420   5.173  1.00  0.650          H  
ATOM   6318  HD2 TYR A 409      18.303  20.663   1.317  1.00  0.650          H  
ATOM   6319  HE1 TYR A 409      21.216  20.998   5.145  1.00  0.650          H  
ATOM   6320  HE2 TYR A 409      20.126  22.280   1.254  1.00  0.650          H  
ATOM   6321  HH  TYR A 409      22.319  22.547   3.954  1.00  0.650          H  
ATOM   6322  N   VAL A 410      15.560  20.361   5.863  1.00  0.380          N  
ATOM   6323  CA  VAL A 410      15.573  20.531   7.300  1.00  0.410          C  
ATOM   6324  C   VAL A 410      14.337  19.858   7.920  1.00  0.370          C  
ATOM   6325  O   VAL A 410      13.203  20.187   7.592  1.00  0.380          O  
ATOM   6326  CB  VAL A 410      15.665  22.027   7.634  1.00  0.560          C  
ATOM   6327  CG1 VAL A 410      15.635  22.224   9.117  1.00  0.560          C  
ATOM   6328  CG2 VAL A 410      16.969  22.592   7.042  1.00  0.560          C  
ATOM   6329  H   VAL A 410      14.912  20.929   5.300  1.00  0.460          H  
ATOM   6330  HA  VAL A 410      16.461  20.055   7.702  1.00  0.490          H  
ATOM   6331  HB  VAL A 410      14.807  22.542   7.200  1.00  0.670          H  
ATOM   6332 1HG1 VAL A 410      15.676  23.275   9.344  1.00  0.670          H  
ATOM   6333 2HG1 VAL A 410      14.726  21.820   9.489  1.00  0.670          H  
ATOM   6334 3HG1 VAL A 410      16.480  21.710   9.588  1.00  0.670          H  
ATOM   6335 1HG2 VAL A 410      17.046  23.655   7.255  1.00  0.670          H  
ATOM   6336 2HG2 VAL A 410      17.820  22.071   7.476  1.00  0.670          H  
ATOM   6337 3HG2 VAL A 410      16.971  22.443   5.969  1.00  0.670          H  
ATOM   6338  N   GLU A 411      14.564  18.911   8.840  1.00  0.360          N  
ATOM   6339  CA  GLU A 411      13.512  18.087   9.472  1.00  0.340          C  
ATOM   6340  C   GLU A 411      12.539  18.941  10.226  1.00  0.360          C  
ATOM   6341  O   GLU A 411      11.344  18.648  10.269  1.00  0.360          O  
ATOM   6342  CB  GLU A 411      14.091  17.082  10.455  1.00  0.480          C  
ATOM   6343  CG  GLU A 411      14.864  15.945   9.875  1.00  0.480          C  
ATOM   6344  CD  GLU A 411      14.066  14.869   9.203  1.00  0.480          C  
ATOM   6345  OE1 GLU A 411      13.052  14.460   9.706  1.00  0.480          O  
ATOM   6346  OE2 GLU A 411      14.473  14.431   8.163  1.00  0.480          O  
ATOM   6347  H   GLU A 411      15.525  18.755   9.128  1.00  0.430          H  
ATOM   6348  HA  GLU A 411      12.969  17.548   8.699  1.00  0.410          H  
ATOM   6349 1HB  GLU A 411      14.734  17.598  11.128  1.00  0.580          H  
ATOM   6350 2HB  GLU A 411      13.286  16.659  11.054  1.00  0.580          H  
ATOM   6351 1HG  GLU A 411      15.494  16.376   9.130  1.00  0.580          H  
ATOM   6352 2HG  GLU A 411      15.503  15.511  10.647  1.00  0.580          H  
ATOM   6353  N   ASP A 412      13.040  20.040  10.753  1.00  0.430          N  
ATOM   6354  CA  ASP A 412      12.235  20.981  11.522  1.00  0.490          C  
ATOM   6355  C   ASP A 412      11.025  21.523  10.715  1.00  0.460          C  
ATOM   6356  O   ASP A 412      10.076  22.041  11.307  1.00  0.500          O  
ATOM   6357  CB  ASP A 412      13.109  22.162  11.951  1.00  0.660          C  
ATOM   6358  CG  ASP A 412      14.216  21.781  12.968  1.00  0.660          C  
ATOM   6359  OD1 ASP A 412      13.915  21.236  14.006  1.00  0.660          O  
ATOM   6360  OD2 ASP A 412      15.387  21.989  12.640  1.00  0.660          O  
ATOM   6361  H   ASP A 412      14.064  20.152  10.689  1.00  0.520          H  
ATOM   6362  HA  ASP A 412      11.861  20.468  12.408  1.00  0.590          H  
ATOM   6363 1HB  ASP A 412      13.539  22.643  11.096  1.00  0.790          H  
ATOM   6364 2HB  ASP A 412      12.466  22.904  12.428  1.00  0.790          H  
ATOM   6365  N   THR A 413      11.056  21.433   9.367  1.00  0.400          N  
ATOM   6366  CA  THR A 413       9.974  21.940   8.515  1.00  0.380          C  
ATOM   6367  C   THR A 413       8.979  20.833   8.147  1.00  0.350          C  
ATOM   6368  O   THR A 413       7.901  21.094   7.603  1.00  0.360          O  
ATOM   6369  CB  THR A 413      10.558  22.464   7.190  1.00  0.540          C  
ATOM   6370  OG1 THR A 413      11.098  21.345   6.467  1.00  0.540          O  
ATOM   6371  CG2 THR A 413      11.705  23.438   7.490  1.00  0.540          C  
ATOM   6372  H   THR A 413      11.842  20.980   8.888  1.00  0.480          H  
ATOM   6373  HA  THR A 413       9.446  22.733   9.042  1.00  0.460          H  
ATOM   6374  HB  THR A 413       9.785  22.953   6.598  1.00  0.650          H  
ATOM   6375  HG1 THR A 413      11.658  21.667   5.727  1.00  0.650          H  
ATOM   6376 1HG2 THR A 413      12.134  23.784   6.553  1.00  0.650          H  
ATOM   6377 2HG2 THR A 413      11.323  24.284   8.055  1.00  0.650          H  
ATOM   6378 3HG2 THR A 413      12.476  22.936   8.069  1.00  0.650          H  
ATOM   6379  N   GLY A 414       9.392  19.587   8.355  1.00  0.330          N  
ATOM   6380  CA  GLY A 414       8.640  18.391   8.014  1.00  0.320          C  
ATOM   6381  C   GLY A 414       8.740  17.958   6.555  1.00  0.310          C  
ATOM   6382  O   GLY A 414       8.286  16.872   6.196  1.00  0.360          O  
ATOM   6383  H   GLY A 414      10.256  19.453   8.876  1.00  0.400          H  
ATOM   6384 1HA  GLY A 414       9.023  17.584   8.627  1.00  0.380          H  
ATOM   6385 2HA  GLY A 414       7.596  18.542   8.276  1.00  0.380          H  
ATOM   6386  N   ILE A 415       9.416  18.734   5.719  1.00  0.290          N  
ATOM   6387  CA  ILE A 415       9.504  18.412   4.305  1.00  0.280          C  
ATOM   6388  C   ILE A 415      10.232  17.075   4.061  1.00  0.290          C  
ATOM   6389  O   ILE A 415       9.724  16.237   3.301  1.00  0.290          O  
ATOM   6390  CB  ILE A 415      10.121  19.593   3.512  1.00  0.400          C  
ATOM   6391  CG1 ILE A 415       9.153  20.793   3.569  1.00  0.400          C  
ATOM   6392  CG2 ILE A 415      10.385  19.153   2.049  1.00  0.400          C  
ATOM   6393  CD1 ILE A 415       9.785  22.095   3.146  1.00  0.400          C  
ATOM   6394  H   ILE A 415       9.843  19.598   6.065  1.00  0.350          H  
ATOM   6395  HA  ILE A 415       8.482  18.294   3.933  1.00  0.340          H  
ATOM   6396  HB  ILE A 415      11.043  19.925   3.943  1.00  0.480          H  
ATOM   6397 1HG1 ILE A 415       8.305  20.592   2.914  1.00  0.480          H  
ATOM   6398 2HG1 ILE A 415       8.781  20.909   4.589  1.00  0.480          H  
ATOM   6399 1HG2 ILE A 415      10.799  19.973   1.484  1.00  0.480          H  
ATOM   6400 2HG2 ILE A 415      11.091  18.324   2.028  1.00  0.480          H  
ATOM   6401 3HG2 ILE A 415       9.448  18.840   1.587  1.00  0.480          H  
ATOM   6402 1HD1 ILE A 415       9.048  22.893   3.207  1.00  0.480          H  
ATOM   6403 2HD1 ILE A 415      10.624  22.327   3.804  1.00  0.480          H  
ATOM   6404 3HD1 ILE A 415      10.138  22.015   2.146  1.00  0.480          H  
ATOM   6405  N   PRO A 416      11.397  16.812   4.705  1.00  0.300          N  
ATOM   6406  CA  PRO A 416      12.161  15.598   4.572  1.00  0.320          C  
ATOM   6407  C   PRO A 416      11.408  14.351   4.932  1.00  0.310          C  
ATOM   6408  O   PRO A 416      11.805  13.262   4.520  1.00  0.330          O  
ATOM   6409  CB  PRO A 416      13.285  15.786   5.569  1.00  0.480          C  
ATOM   6410  CG  PRO A 416      13.439  17.223   5.696  1.00  0.480          C  
ATOM   6411  CD  PRO A 416      12.054  17.771   5.643  1.00  0.480          C  
ATOM   6412  HA  PRO A 416      12.546  15.539   3.556  1.00  0.380          H  
ATOM   6413 1HB  PRO A 416      12.985  15.338   6.523  1.00  0.580          H  
ATOM   6414 2HB  PRO A 416      14.169  15.261   5.262  1.00  0.580          H  
ATOM   6415 1HG  PRO A 416      13.994  17.446   6.595  1.00  0.580          H  
ATOM   6416 2HG  PRO A 416      14.026  17.597   4.873  1.00  0.580          H  
ATOM   6417 1HD  PRO A 416      11.629  17.726   6.652  1.00  0.580          H  
ATOM   6418 2HD  PRO A 416      12.140  18.774   5.274  1.00  0.580          H  
ATOM   6419  N   ARG A 417      10.340  14.474   5.725  1.00  0.310          N  
ATOM   6420  CA  ARG A 417       9.625  13.289   6.107  1.00  0.310          C  
ATOM   6421  C   ARG A 417       8.973  12.712   4.877  1.00  0.290          C  
ATOM   6422  O   ARG A 417       8.890  11.498   4.719  1.00  0.310          O  
ATOM   6423  CB  ARG A 417       8.635  13.578   7.230  1.00  0.430          C  
ATOM   6424  CG  ARG A 417       9.335  13.841   8.589  1.00  0.430          C  
ATOM   6425  CD  ARG A 417       8.412  13.808   9.772  1.00  0.430          C  
ATOM   6426  NE  ARG A 417       7.518  14.953   9.875  1.00  0.430          N  
ATOM   6427  CZ  ARG A 417       7.808  16.109  10.539  1.00  0.430          C  
ATOM   6428  NH1 ARG A 417       8.958  16.278  11.179  1.00  0.430          N  
ATOM   6429  NH2 ARG A 417       6.947  17.104  10.543  1.00  0.430          N  
ATOM   6430  H   ARG A 417       9.965  15.375   6.023  1.00  0.370          H  
ATOM   6431  HA  ARG A 417      10.340  12.559   6.488  1.00  0.370          H  
ATOM   6432 1HB  ARG A 417       8.035  14.449   6.982  1.00  0.520          H  
ATOM   6433 2HB  ARG A 417       7.959  12.728   7.350  1.00  0.520          H  
ATOM   6434 1HG  ARG A 417      10.089  13.086   8.739  1.00  0.520          H  
ATOM   6435 2HG  ARG A 417       9.816  14.822   8.556  1.00  0.520          H  
ATOM   6436 1HD  ARG A 417       7.808  12.932   9.660  1.00  0.520          H  
ATOM   6437 2HD  ARG A 417       8.989  13.725  10.690  1.00  0.520          H  
ATOM   6438  HE  ARG A 417       6.621  14.886   9.408  1.00  0.520          H  
ATOM   6439 1HH1 ARG A 417       9.661  15.558  11.212  1.00  0.520          H  
ATOM   6440 2HH1 ARG A 417       9.148  17.155  11.653  1.00  0.520          H  
ATOM   6441 1HH2 ARG A 417       6.075  17.028  10.033  1.00  0.520          H  
ATOM   6442 2HH2 ARG A 417       7.200  17.968  11.013  1.00  0.520          H  
ATOM   6443  N   LEU A 418       8.516  13.582   3.980  1.00  0.290          N  
ATOM   6444  CA  LEU A 418       7.851  13.117   2.794  1.00  0.300          C  
ATOM   6445  C   LEU A 418       8.859  12.325   1.985  1.00  0.290          C  
ATOM   6446  O   LEU A 418       8.562  11.237   1.492  1.00  0.310          O  
ATOM   6447  CB  LEU A 418       7.302  14.310   2.020  1.00  0.420          C  
ATOM   6448  CG  LEU A 418       6.382  14.027   0.843  1.00  0.420          C  
ATOM   6449  CD1 LEU A 418       5.468  15.222   0.697  1.00  0.420          C  
ATOM   6450  CD2 LEU A 418       7.192  13.786  -0.449  1.00  0.420          C  
ATOM   6451  H   LEU A 418       8.658  14.587   4.102  1.00  0.350          H  
ATOM   6452  HA  LEU A 418       7.030  12.464   3.085  1.00  0.360          H  
ATOM   6453 1HB  LEU A 418       6.766  14.945   2.722  1.00  0.500          H  
ATOM   6454 2HB  LEU A 418       8.151  14.883   1.641  1.00  0.500          H  
ATOM   6455  HG  LEU A 418       5.765  13.161   1.047  1.00  0.500          H  
ATOM   6456 1HD1 LEU A 418       4.795  15.045  -0.111  1.00  0.500          H  
ATOM   6457 2HD1 LEU A 418       4.901  15.364   1.613  1.00  0.500          H  
ATOM   6458 3HD1 LEU A 418       6.058  16.115   0.496  1.00  0.500          H  
ATOM   6459 1HD2 LEU A 418       6.505  13.617  -1.274  1.00  0.500          H  
ATOM   6460 2HD2 LEU A 418       7.800  14.663  -0.662  1.00  0.500          H  
ATOM   6461 3HD2 LEU A 418       7.833  12.925  -0.365  1.00  0.500          H  
ATOM   6462  N   LEU A 419      10.057  12.879   1.828  1.00  0.300          N  
ATOM   6463  CA  LEU A 419      11.072  12.185   1.033  1.00  0.300          C  
ATOM   6464  C   LEU A 419      11.486  10.834   1.601  1.00  0.270          C  
ATOM   6465  O   LEU A 419      11.556   9.830   0.873  1.00  0.290          O  
ATOM   6466  CB  LEU A 419      12.349  13.011   1.022  1.00  0.420          C  
ATOM   6467  CG  LEU A 419      12.338  14.272   0.271  1.00  0.420          C  
ATOM   6468  CD1 LEU A 419      13.493  15.013   0.642  1.00  0.420          C  
ATOM   6469  CD2 LEU A 419      12.438  14.012  -1.172  1.00  0.420          C  
ATOM   6470  H   LEU A 419      10.222  13.799   2.260  1.00  0.360          H  
ATOM   6471  HA  LEU A 419      10.678  12.033   0.032  1.00  0.360          H  
ATOM   6472 1HB  LEU A 419      12.607  13.245   2.051  1.00  0.500          H  
ATOM   6473 2HB  LEU A 419      13.148  12.391   0.614  1.00  0.500          H  
ATOM   6474  HG  LEU A 419      11.434  14.838   0.505  1.00  0.500          H  
ATOM   6475 1HD1 LEU A 419      13.504  15.900   0.129  1.00  0.500          H  
ATOM   6476 2HD1 LEU A 419      13.468  15.214   1.677  1.00  0.500          H  
ATOM   6477 3HD1 LEU A 419      14.374  14.430   0.393  1.00  0.500          H  
ATOM   6478 1HD2 LEU A 419      12.450  14.961  -1.684  1.00  0.500          H  
ATOM   6479 2HD2 LEU A 419      13.359  13.466  -1.390  1.00  0.500          H  
ATOM   6480 3HD2 LEU A 419      11.618  13.436  -1.498  1.00  0.500          H  
ATOM   6481  N   ARG A 420      11.764  10.810   2.908  1.00  0.260          N  
ATOM   6482  CA  ARG A 420      12.239   9.597   3.549  1.00  0.270          C  
ATOM   6483  C   ARG A 420      11.177   8.504   3.504  1.00  0.260          C  
ATOM   6484  O   ARG A 420      11.498   7.322   3.349  1.00  0.260          O  
ATOM   6485  CB  ARG A 420      12.708   9.877   4.973  1.00  0.370          C  
ATOM   6486  CG  ARG A 420      14.024  10.725   5.056  1.00  0.370          C  
ATOM   6487  CD  ARG A 420      14.618  10.824   6.454  1.00  0.370          C  
ATOM   6488  NE  ARG A 420      13.805  11.582   7.432  1.00  0.370          N  
ATOM   6489  CZ  ARG A 420      13.042  11.038   8.428  1.00  0.370          C  
ATOM   6490  NH1 ARG A 420      12.921   9.737   8.582  1.00  0.370          N  
ATOM   6491  NH2 ARG A 420      12.417  11.832   9.270  1.00  0.370          N  
ATOM   6492  H   ARG A 420      11.674  11.669   3.460  1.00  0.310          H  
ATOM   6493  HA  ARG A 420      13.106   9.241   2.996  1.00  0.320          H  
ATOM   6494 1HB  ARG A 420      11.925  10.414   5.511  1.00  0.450          H  
ATOM   6495 2HB  ARG A 420      12.887   8.945   5.487  1.00  0.450          H  
ATOM   6496 1HG  ARG A 420      14.774  10.273   4.411  1.00  0.450          H  
ATOM   6497 2HG  ARG A 420      13.824  11.737   4.711  1.00  0.450          H  
ATOM   6498 1HD  ARG A 420      14.827   9.861   6.843  1.00  0.450          H  
ATOM   6499 2HD  ARG A 420      15.572  11.356   6.355  1.00  0.450          H  
ATOM   6500  HE  ARG A 420      13.878  12.613   7.417  1.00  0.450          H  
ATOM   6501 1HH1 ARG A 420      13.409   9.069   7.969  1.00  0.450          H  
ATOM   6502 2HH1 ARG A 420      12.351   9.369   9.328  1.00  0.450          H  
ATOM   6503 1HH2 ARG A 420      12.529  12.849   9.192  1.00  0.450          H  
ATOM   6504 2HH2 ARG A 420      11.857  11.465  10.018  1.00  0.450          H  
ATOM   6505  N   ASP A 421       9.907   8.886   3.640  1.00  0.260          N  
ATOM   6506  CA  ASP A 421       8.834   7.917   3.603  1.00  0.260          C  
ATOM   6507  C   ASP A 421       8.561   7.475   2.169  1.00  0.280          C  
ATOM   6508  O   ASP A 421       8.349   6.292   1.915  1.00  0.290          O  
ATOM   6509  CB  ASP A 421       7.562   8.526   4.167  1.00  0.360          C  
ATOM   6510  CG  ASP A 421       7.624   8.865   5.639  1.00  0.360          C  
ATOM   6511  OD1 ASP A 421       8.500   8.392   6.365  1.00  0.360          O  
ATOM   6512  OD2 ASP A 421       6.759   9.594   6.058  1.00  0.360          O  
ATOM   6513  H   ASP A 421       9.675   9.866   3.838  1.00  0.310          H  
ATOM   6514  HA  ASP A 421       9.120   7.048   4.192  1.00  0.310          H  
ATOM   6515 1HB  ASP A 421       7.348   9.450   3.621  1.00  0.440          H  
ATOM   6516 2HB  ASP A 421       6.725   7.850   3.994  1.00  0.440          H  
ATOM   6517  N   ALA A 422       8.633   8.402   1.198  1.00  0.280          N  
ATOM   6518  CA  ALA A 422       8.355   8.063  -0.194  1.00  0.290          C  
ATOM   6519  C   ALA A 422       9.293   6.962  -0.671  1.00  0.270          C  
ATOM   6520  O   ALA A 422       8.873   6.034  -1.360  1.00  0.270          O  
ATOM   6521  CB  ALA A 422       8.504   9.287  -1.088  1.00  0.400          C  
ATOM   6522  H   ALA A 422       8.807   9.384   1.428  1.00  0.340          H  
ATOM   6523  HA  ALA A 422       7.330   7.710  -0.260  1.00  0.350          H  
ATOM   6524 1HB  ALA A 422       8.274   9.020  -2.123  1.00  0.480          H  
ATOM   6525 2HB  ALA A 422       7.823  10.066  -0.754  1.00  0.480          H  
ATOM   6526 3HB  ALA A 422       9.528   9.659  -1.032  1.00  0.480          H  
ATOM   6527  N   GLN A 423      10.555   6.997  -0.221  1.00  0.260          N  
ATOM   6528  CA  GLN A 423      11.539   5.993  -0.630  1.00  0.250          C  
ATOM   6529  C   GLN A 423      11.127   4.567  -0.292  1.00  0.230          C  
ATOM   6530  O   GLN A 423      11.394   3.631  -1.048  1.00  0.240          O  
ATOM   6531  CB  GLN A 423      12.890   6.259   0.026  1.00  0.350          C  
ATOM   6532  CG  GLN A 423      14.020   5.298  -0.421  1.00  0.350          C  
ATOM   6533  CD  GLN A 423      14.360   5.458  -1.850  1.00  0.350          C  
ATOM   6534  OE1 GLN A 423      14.524   6.589  -2.303  1.00  0.350          O  
ATOM   6535  NE2 GLN A 423      14.473   4.376  -2.583  1.00  0.350          N  
ATOM   6536  H   GLN A 423      10.851   7.809   0.336  1.00  0.310          H  
ATOM   6537  HA  GLN A 423      11.661   6.058  -1.696  1.00  0.300          H  
ATOM   6538 1HB  GLN A 423      13.199   7.283  -0.189  1.00  0.420          H  
ATOM   6539 2HB  GLN A 423      12.775   6.180   1.109  1.00  0.420          H  
ATOM   6540 1HG  GLN A 423      14.906   5.486   0.143  1.00  0.420          H  
ATOM   6541 2HG  GLN A 423      13.708   4.281  -0.259  1.00  0.420          H  
ATOM   6542 1HE2 GLN A 423      14.681   4.474  -3.569  1.00  0.420          H  
ATOM   6543 2HE2 GLN A 423      14.320   3.471  -2.185  1.00  0.420          H  
ATOM   6544  N   VAL A 424      10.458   4.376   0.826  1.00  0.250          N  
ATOM   6545  CA  VAL A 424      10.089   3.042   1.249  1.00  0.280          C  
ATOM   6546  C   VAL A 424       9.139   2.383   0.258  1.00  0.250          C  
ATOM   6547  O   VAL A 424       9.140   1.159   0.096  1.00  0.270          O  
ATOM   6548  CB  VAL A 424       9.550   3.051   2.688  1.00  0.380          C  
ATOM   6549  CG1 VAL A 424       8.982   1.669   3.074  1.00  0.380          C  
ATOM   6550  CG2 VAL A 424      10.726   3.426   3.617  1.00  0.380          C  
ATOM   6551  H   VAL A 424      10.161   5.169   1.402  1.00  0.300          H  
ATOM   6552  HA  VAL A 424      11.000   2.444   1.273  1.00  0.340          H  
ATOM   6553  HB  VAL A 424       8.744   3.788   2.781  1.00  0.460          H  
ATOM   6554 1HG1 VAL A 424       8.626   1.699   4.101  1.00  0.460          H  
ATOM   6555 2HG1 VAL A 424       8.152   1.404   2.423  1.00  0.460          H  
ATOM   6556 3HG1 VAL A 424       9.766   0.918   2.988  1.00  0.460          H  
ATOM   6557 1HG2 VAL A 424      10.400   3.438   4.648  1.00  0.460          H  
ATOM   6558 2HG2 VAL A 424      11.511   2.693   3.506  1.00  0.460          H  
ATOM   6559 3HG2 VAL A 424      11.111   4.413   3.347  1.00  0.460          H  
ATOM   6560  N   PHE A 425       8.277   3.162  -0.381  1.00  0.240          N  
ATOM   6561  CA  PHE A 425       7.279   2.591  -1.260  1.00  0.220          C  
ATOM   6562  C   PHE A 425       7.852   1.936  -2.515  1.00  0.210          C  
ATOM   6563  O   PHE A 425       7.163   1.132  -3.146  1.00  0.300          O  
ATOM   6564  CB  PHE A 425       6.236   3.656  -1.573  1.00  0.320          C  
ATOM   6565  CG  PHE A 425       5.460   3.925  -0.317  1.00  0.320          C  
ATOM   6566  CD1 PHE A 425       5.777   5.006   0.478  1.00  0.320          C  
ATOM   6567  CD2 PHE A 425       4.466   3.068   0.103  1.00  0.320          C  
ATOM   6568  CE1 PHE A 425       5.128   5.229   1.660  1.00  0.320          C  
ATOM   6569  CE2 PHE A 425       3.807   3.283   1.287  1.00  0.320          C  
ATOM   6570  CZ  PHE A 425       4.140   4.369   2.073  1.00  0.320          C  
ATOM   6571  H   PHE A 425       8.311   4.181  -0.291  1.00  0.290          H  
ATOM   6572  HA  PHE A 425       6.767   1.809  -0.699  1.00  0.260          H  
ATOM   6573 1HB  PHE A 425       6.720   4.581  -1.901  1.00  0.380          H  
ATOM   6574 2HB  PHE A 425       5.554   3.320  -2.353  1.00  0.380          H  
ATOM   6575  HD1 PHE A 425       6.565   5.675   0.168  1.00  0.380          H  
ATOM   6576  HD2 PHE A 425       4.213   2.212  -0.507  1.00  0.380          H  
ATOM   6577  HE1 PHE A 425       5.409   6.085   2.274  1.00  0.380          H  
ATOM   6578  HE2 PHE A 425       3.022   2.591   1.609  1.00  0.380          H  
ATOM   6579  HZ  PHE A 425       3.622   4.541   3.014  1.00  0.380          H  
ATOM   6580  N   SER A 426       9.088   2.261  -2.926  1.00  0.220          N  
ATOM   6581  CA  SER A 426       9.626   1.569  -4.091  1.00  0.210          C  
ATOM   6582  C   SER A 426      10.417   0.346  -3.664  1.00  0.220          C  
ATOM   6583  O   SER A 426      10.900  -0.390  -4.515  1.00  0.220          O  
ATOM   6584  CB  SER A 426      10.535   2.431  -4.932  1.00  0.300          C  
ATOM   6585  OG  SER A 426      11.719   2.701  -4.257  1.00  0.300          O  
ATOM   6586  H   SER A 426       9.700   2.924  -2.435  1.00  0.260          H  
ATOM   6587  HA  SER A 426       8.808   1.216  -4.712  1.00  0.250          H  
ATOM   6588 1HB  SER A 426      10.755   1.908  -5.862  1.00  0.360          H  
ATOM   6589 2HB  SER A 426      10.038   3.362  -5.191  1.00  0.360          H  
ATOM   6590  HG  SER A 426      12.404   2.808  -4.962  1.00  0.360          H  
ATOM   6591  N   ILE A 427      10.560   0.121  -2.358  1.00  0.270          N  
ATOM   6592  CA  ILE A 427      11.369  -0.980  -1.877  1.00  0.340          C  
ATOM   6593  C   ILE A 427      10.496  -2.099  -1.299  1.00  0.350          C  
ATOM   6594  O   ILE A 427      10.709  -3.287  -1.559  1.00  0.400          O  
ATOM   6595  CB  ILE A 427      12.333  -0.493  -0.777  1.00  0.450          C  
ATOM   6596  CG1 ILE A 427      13.265   0.607  -1.326  1.00  0.450          C  
ATOM   6597  CG2 ILE A 427      13.192  -1.700  -0.352  1.00  0.450          C  
ATOM   6598  CD1 ILE A 427      14.038   1.371  -0.277  1.00  0.450          C  
ATOM   6599  H   ILE A 427      10.083   0.717  -1.683  1.00  0.320          H  
ATOM   6600  HA  ILE A 427      11.948  -1.365  -2.707  1.00  0.410          H  
ATOM   6601  HB  ILE A 427      11.775  -0.086   0.067  1.00  0.540          H  
ATOM   6602 1HG1 ILE A 427      13.979   0.154  -1.981  1.00  0.540          H  
ATOM   6603 2HG1 ILE A 427      12.669   1.328  -1.894  1.00  0.540          H  
ATOM   6604 1HG2 ILE A 427      13.908  -1.425   0.403  1.00  0.540          H  
ATOM   6605 2HG2 ILE A 427      12.568  -2.494   0.043  1.00  0.540          H  
ATOM   6606 3HG2 ILE A 427      13.733  -2.073  -1.225  1.00  0.540          H  
ATOM   6607 1HD1 ILE A 427      14.646   2.109  -0.768  1.00  0.540          H  
ATOM   6608 2HD1 ILE A 427      13.333   1.869   0.390  1.00  0.540          H  
ATOM   6609 3HD1 ILE A 427      14.677   0.707   0.295  1.00  0.540          H  
ATOM   6610  N   TRP A 428       9.604  -1.704  -0.396  1.00  0.320          N  
ATOM   6611  CA  TRP A 428       8.752  -2.616   0.350  1.00  0.330          C  
ATOM   6612  C   TRP A 428       7.620  -3.182  -0.524  1.00  0.280          C  
ATOM   6613  O   TRP A 428       7.057  -2.464  -1.360  1.00  0.270          O  
ATOM   6614  CB  TRP A 428       8.278  -1.903   1.623  1.00  0.460          C  
ATOM   6615  CG  TRP A 428       7.516  -2.744   2.566  1.00  0.460          C  
ATOM   6616  CD1 TRP A 428       6.209  -2.625   2.885  1.00  0.460          C  
ATOM   6617  CD2 TRP A 428       8.008  -3.898   3.303  1.00  0.460          C  
ATOM   6618  NE1 TRP A 428       5.851  -3.607   3.773  1.00  0.460          N  
ATOM   6619  CE2 TRP A 428       6.938  -4.395   4.034  1.00  0.460          C  
ATOM   6620  CE3 TRP A 428       9.258  -4.541   3.391  1.00  0.460          C  
ATOM   6621  CZ2 TRP A 428       7.060  -5.508   4.845  1.00  0.460          C  
ATOM   6622  CZ3 TRP A 428       9.380  -5.651   4.201  1.00  0.460          C  
ATOM   6623  CH2 TRP A 428       8.310  -6.125   4.907  1.00  0.460          C  
ATOM   6624  H   TRP A 428       9.500  -0.701  -0.229  1.00  0.380          H  
ATOM   6625  HA  TRP A 428       9.366  -3.455   0.667  1.00  0.400          H  
ATOM   6626 1HB  TRP A 428       9.138  -1.500   2.150  1.00  0.550          H  
ATOM   6627 2HB  TRP A 428       7.653  -1.055   1.341  1.00  0.550          H  
ATOM   6628  HD1 TRP A 428       5.537  -1.864   2.491  1.00  0.550          H  
ATOM   6629  HE1 TRP A 428       4.927  -3.747   4.161  1.00  0.550          H  
ATOM   6630  HE3 TRP A 428      10.115  -4.171   2.834  1.00  0.550          H  
ATOM   6631  HZ2 TRP A 428       6.218  -5.903   5.418  1.00  0.550          H  
ATOM   6632  HZ3 TRP A 428      10.349  -6.143   4.266  1.00  0.550          H  
ATOM   6633  HH2 TRP A 428       8.442  -7.008   5.539  1.00  0.550          H  
ATOM   6634  N   GLU A 429       7.334  -4.487  -0.320  1.00  0.290          N  
ATOM   6635  CA  GLU A 429       6.336  -5.308  -1.035  1.00  0.290          C  
ATOM   6636  C   GLU A 429       6.594  -5.405  -2.541  1.00  0.280          C  
ATOM   6637  O   GLU A 429       5.667  -5.373  -3.356  1.00  0.330          O  
ATOM   6638  CB  GLU A 429       4.909  -4.823  -0.783  1.00  0.410          C  
ATOM   6639  CG  GLU A 429       4.459  -4.875   0.657  1.00  0.410          C  
ATOM   6640  CD  GLU A 429       4.256  -6.268   1.230  1.00  0.410          C  
ATOM   6641  OE1 GLU A 429       4.491  -7.231   0.539  1.00  0.410          O  
ATOM   6642  OE2 GLU A 429       3.822  -6.361   2.355  1.00  0.410          O  
ATOM   6643  H   GLU A 429       7.864  -4.956   0.404  1.00  0.350          H  
ATOM   6644  HA  GLU A 429       6.402  -6.321  -0.636  1.00  0.350          H  
ATOM   6645 1HB  GLU A 429       4.818  -3.798  -1.106  1.00  0.490          H  
ATOM   6646 2HB  GLU A 429       4.210  -5.415  -1.373  1.00  0.490          H  
ATOM   6647 1HG  GLU A 429       5.236  -4.428   1.212  1.00  0.490          H  
ATOM   6648 2HG  GLU A 429       3.579  -4.274   0.787  1.00  0.490          H  
ATOM   6649  N   GLY A 430       7.869  -5.558  -2.887  1.00  0.270          N  
ATOM   6650  CA  GLY A 430       8.349  -5.721  -4.255  1.00  0.270          C  
ATOM   6651  C   GLY A 430       8.984  -4.453  -4.807  1.00  0.260          C  
ATOM   6652  O   GLY A 430       8.327  -3.410  -4.926  1.00  0.270          O  
ATOM   6653  H   GLY A 430       8.549  -5.578  -2.139  1.00  0.320          H  
ATOM   6654 1HA  GLY A 430       9.079  -6.528  -4.283  1.00  0.320          H  
ATOM   6655 2HA  GLY A 430       7.522  -6.021  -4.897  1.00  0.320          H  
ATOM   6656  N   THR A 431      10.260  -4.575  -5.174  1.00  0.270          N  
ATOM   6657  CA  THR A 431      11.084  -3.498  -5.704  1.00  0.290          C  
ATOM   6658  C   THR A 431      10.790  -3.311  -7.176  1.00  0.280          C  
ATOM   6659  O   THR A 431      10.117  -4.155  -7.777  1.00  0.250          O  
ATOM   6660  CB  THR A 431      12.587  -3.805  -5.547  1.00  0.400          C  
ATOM   6661  OG1 THR A 431      12.938  -4.946  -6.359  1.00  0.400          O  
ATOM   6662  CG2 THR A 431      12.921  -4.120  -4.087  1.00  0.400          C  
ATOM   6663  H   THR A 431      10.718  -5.464  -5.045  1.00  0.320          H  
ATOM   6664  HA  THR A 431      10.845  -2.585  -5.178  1.00  0.350          H  
ATOM   6665  HB  THR A 431      13.161  -2.944  -5.873  1.00  0.480          H  
ATOM   6666  HG1 THR A 431      13.903  -5.048  -6.336  1.00  0.480          H  
ATOM   6667 1HG2 THR A 431      13.986  -4.327  -4.003  1.00  0.480          H  
ATOM   6668 2HG2 THR A 431      12.676  -3.280  -3.473  1.00  0.480          H  
ATOM   6669 3HG2 THR A 431      12.357  -4.983  -3.751  1.00  0.480          H  
ATOM   6670  N   THR A 432      11.337  -2.252  -7.806  1.00  0.320          N  
ATOM   6671  CA  THR A 432      11.091  -2.049  -9.235  1.00  0.320          C  
ATOM   6672  C   THR A 432      11.400  -3.317 -10.008  1.00  0.280          C  
ATOM   6673  O   THR A 432      10.616  -3.745 -10.859  1.00  0.330          O  
ATOM   6674  CB  THR A 432      12.011  -0.940  -9.834  1.00  0.450          C  
ATOM   6675  OG1 THR A 432      11.779   0.311  -9.176  1.00  0.450          O  
ATOM   6676  CG2 THR A 432      11.780  -0.770 -11.372  1.00  0.450          C  
ATOM   6677  H   THR A 432      11.923  -1.567  -7.307  1.00  0.380          H  
ATOM   6678  HA  THR A 432      10.043  -1.789  -9.382  1.00  0.380          H  
ATOM   6679  HB  THR A 432      13.055  -1.222  -9.673  1.00  0.540          H  
ATOM   6680  HG1 THR A 432      12.213   0.281  -8.296  1.00  0.540          H  
ATOM   6681 1HG2 THR A 432      12.454  -0.000 -11.745  1.00  0.540          H  
ATOM   6682 2HG2 THR A 432      11.984  -1.705 -11.896  1.00  0.540          H  
ATOM   6683 3HG2 THR A 432      10.779  -0.472 -11.565  1.00  0.540          H  
ATOM   6684  N   ASN A 433      12.560  -3.919  -9.744  1.00  0.290          N  
ATOM   6685  CA  ASN A 433      12.925  -5.104 -10.498  1.00  0.300          C  
ATOM   6686  C   ASN A 433      12.035  -6.307 -10.180  1.00  0.270          C  
ATOM   6687  O   ASN A 433      11.679  -7.067 -11.081  1.00  0.310          O  
ATOM   6688  CB  ASN A 433      14.389  -5.425 -10.320  1.00  0.420          C  
ATOM   6689  CG  ASN A 433      15.285  -4.465 -11.088  1.00  0.420          C  
ATOM   6690  OD1 ASN A 433      14.838  -3.756 -12.004  1.00  0.420          O  
ATOM   6691  ND2 ASN A 433      16.549  -4.459 -10.765  1.00  0.420          N  
ATOM   6692  H   ASN A 433      13.169  -3.525  -9.041  1.00  0.350          H  
ATOM   6693  HA  ASN A 433      12.772  -4.867 -11.547  1.00  0.360          H  
ATOM   6694 1HB  ASN A 433      14.630  -5.349  -9.267  1.00  0.500          H  
ATOM   6695 2HB  ASN A 433      14.596  -6.446 -10.633  1.00  0.500          H  
ATOM   6696 1HD2 ASN A 433      17.179  -3.855 -11.256  1.00  0.500          H  
ATOM   6697 2HD2 ASN A 433      16.911  -5.090 -10.054  1.00  0.500          H  
ATOM   6698  N   VAL A 434      11.633  -6.476  -8.926  1.00  0.240          N  
ATOM   6699  CA  VAL A 434      10.773  -7.613  -8.603  1.00  0.230          C  
ATOM   6700  C   VAL A 434       9.422  -7.491  -9.297  1.00  0.200          C  
ATOM   6701  O   VAL A 434       8.902  -8.477  -9.836  1.00  0.210          O  
ATOM   6702  CB  VAL A 434      10.580  -7.738  -7.092  1.00  0.330          C  
ATOM   6703  CG1 VAL A 434       9.518  -8.815  -6.749  1.00  0.330          C  
ATOM   6704  CG2 VAL A 434      11.918  -8.083  -6.473  1.00  0.330          C  
ATOM   6705  H   VAL A 434      11.969  -5.843  -8.197  1.00  0.290          H  
ATOM   6706  HA  VAL A 434      11.260  -8.520  -8.960  1.00  0.280          H  
ATOM   6707  HB  VAL A 434      10.228  -6.793  -6.712  1.00  0.390          H  
ATOM   6708 1HG1 VAL A 434       9.400  -8.876  -5.671  1.00  0.390          H  
ATOM   6709 2HG1 VAL A 434       8.555  -8.559  -7.192  1.00  0.390          H  
ATOM   6710 3HG1 VAL A 434       9.843  -9.785  -7.134  1.00  0.390          H  
ATOM   6711 1HG2 VAL A 434      11.817  -8.141  -5.407  1.00  0.390          H  
ATOM   6712 2HG2 VAL A 434      12.261  -9.032  -6.867  1.00  0.390          H  
ATOM   6713 3HG2 VAL A 434      12.641  -7.326  -6.716  1.00  0.390          H  
ATOM   6714  N   LEU A 435       8.839  -6.295  -9.256  1.00  0.200          N  
ATOM   6715  CA  LEU A 435       7.555  -6.042  -9.885  1.00  0.190          C  
ATOM   6716  C   LEU A 435       7.665  -6.203 -11.392  1.00  0.210          C  
ATOM   6717  O   LEU A 435       6.724  -6.681 -12.027  1.00  0.240          O  
ATOM   6718  CB  LEU A 435       7.087  -4.646  -9.536  1.00  0.270          C  
ATOM   6719  CG  LEU A 435       6.731  -4.400  -8.095  1.00  0.270          C  
ATOM   6720  CD1 LEU A 435       6.529  -2.935  -7.947  1.00  0.270          C  
ATOM   6721  CD2 LEU A 435       5.464  -5.183  -7.671  1.00  0.270          C  
ATOM   6722  H   LEU A 435       9.320  -5.527  -8.776  1.00  0.240          H  
ATOM   6723  HA  LEU A 435       6.842  -6.774  -9.525  1.00  0.230          H  
ATOM   6724 1HB  LEU A 435       7.900  -3.971  -9.754  1.00  0.320          H  
ATOM   6725 2HB  LEU A 435       6.228  -4.384 -10.160  1.00  0.320          H  
ATOM   6726  HG  LEU A 435       7.566  -4.696  -7.463  1.00  0.320          H  
ATOM   6727 1HD1 LEU A 435       6.319  -2.711  -6.922  1.00  0.320          H  
ATOM   6728 2HD1 LEU A 435       7.439  -2.414  -8.242  1.00  0.320          H  
ATOM   6729 3HD1 LEU A 435       5.706  -2.632  -8.572  1.00  0.320          H  
ATOM   6730 1HD2 LEU A 435       5.245  -4.969  -6.628  1.00  0.320          H  
ATOM   6731 2HD2 LEU A 435       4.628  -4.875  -8.291  1.00  0.320          H  
ATOM   6732 3HD2 LEU A 435       5.617  -6.248  -7.775  1.00  0.320          H  
ATOM   6733  N   SER A 436       8.807  -5.802 -11.962  1.00  0.240          N  
ATOM   6734  CA  SER A 436       9.080  -5.931 -13.387  1.00  0.290          C  
ATOM   6735  C   SER A 436       9.076  -7.411 -13.778  1.00  0.250          C  
ATOM   6736  O   SER A 436       8.533  -7.787 -14.821  1.00  0.260          O  
ATOM   6737  CB  SER A 436      10.437  -5.354 -13.684  1.00  0.390          C  
ATOM   6738  OG  SER A 436      10.482  -3.999 -13.448  1.00  0.390          O  
ATOM   6739  H   SER A 436       9.506  -5.339 -11.380  1.00  0.290          H  
ATOM   6740  HA  SER A 436       8.314  -5.400 -13.953  1.00  0.350          H  
ATOM   6741 1HB  SER A 436      11.159  -5.842 -13.090  1.00  0.460          H  
ATOM   6742 2HB  SER A 436      10.676  -5.536 -14.686  1.00  0.460          H  
ATOM   6743  HG  SER A 436      10.296  -3.881 -12.499  1.00  0.460          H  
ATOM   6744  N   LEU A 437       9.679  -8.265 -12.942  1.00  0.270          N  
ATOM   6745  CA  LEU A 437       9.662  -9.697 -13.214  1.00  0.280          C  
ATOM   6746  C   LEU A 437       8.234 -10.246 -13.087  1.00  0.270          C  
ATOM   6747  O   LEU A 437       7.828 -11.103 -13.878  1.00  0.300          O  
ATOM   6748  CB  LEU A 437      10.600 -10.455 -12.258  1.00  0.390          C  
ATOM   6749  CG  LEU A 437      12.135 -10.188 -12.419  1.00  0.390          C  
ATOM   6750  CD1 LEU A 437      12.896 -10.892 -11.264  1.00  0.390          C  
ATOM   6751  CD2 LEU A 437      12.653 -10.667 -13.817  1.00  0.390          C  
ATOM   6752  H   LEU A 437      10.200  -7.892 -12.140  1.00  0.320          H  
ATOM   6753  HA  LEU A 437       9.981  -9.857 -14.238  1.00  0.340          H  
ATOM   6754 1HB  LEU A 437      10.329 -10.178 -11.238  1.00  0.470          H  
ATOM   6755 2HB  LEU A 437      10.428 -11.521 -12.378  1.00  0.470          H  
ATOM   6756  HG  LEU A 437      12.308  -9.136 -12.326  1.00  0.470          H  
ATOM   6757 1HD1 LEU A 437      13.963 -10.683 -11.348  1.00  0.470          H  
ATOM   6758 2HD1 LEU A 437      12.529 -10.518 -10.305  1.00  0.470          H  
ATOM   6759 3HD1 LEU A 437      12.735 -11.968 -11.317  1.00  0.470          H  
ATOM   6760 1HD2 LEU A 437      13.721 -10.456 -13.895  1.00  0.470          H  
ATOM   6761 2HD2 LEU A 437      12.489 -11.741 -13.926  1.00  0.470          H  
ATOM   6762 3HD2 LEU A 437      12.139 -10.143 -14.615  1.00  0.470          H  
ATOM   6763  N   ASP A 438       7.460  -9.753 -12.097  1.00  0.270          N  
ATOM   6764  CA  ASP A 438       6.072 -10.202 -11.925  1.00  0.270          C  
ATOM   6765  C   ASP A 438       5.248  -9.808 -13.147  1.00  0.270          C  
ATOM   6766  O   ASP A 438       4.404 -10.583 -13.609  1.00  0.290          O  
ATOM   6767  CB  ASP A 438       5.439  -9.625 -10.647  1.00  0.380          C  
ATOM   6768  CG  ASP A 438       4.030 -10.257 -10.290  1.00  0.380          C  
ATOM   6769  OD1 ASP A 438       3.948 -11.436  -9.978  1.00  0.380          O  
ATOM   6770  OD2 ASP A 438       3.059  -9.525 -10.303  1.00  0.380          O  
ATOM   6771  H   ASP A 438       7.869  -9.096 -11.425  1.00  0.320          H  
ATOM   6772  HA  ASP A 438       6.063 -11.282 -11.861  1.00  0.320          H  
ATOM   6773 1HB  ASP A 438       6.128  -9.760  -9.811  1.00  0.450          H  
ATOM   6774 2HB  ASP A 438       5.307  -8.549 -10.778  1.00  0.450          H  
ATOM   6775  N   MET A 439       5.515  -8.613 -13.682  1.00  0.260          N  
ATOM   6776  CA  MET A 439       4.873  -8.135 -14.888  1.00  0.260          C  
ATOM   6777  C   MET A 439       5.151  -9.102 -16.023  1.00  0.280          C  
ATOM   6778  O   MET A 439       4.218  -9.576 -16.677  1.00  0.290          O  
ATOM   6779  CB  MET A 439       5.405  -6.746 -15.228  1.00  0.360          C  
ATOM   6780  CG  MET A 439       4.896  -6.100 -16.495  1.00  0.360          C  
ATOM   6781  SD  MET A 439       5.784  -6.682 -17.988  1.00  0.360          S  
ATOM   6782  CE  MET A 439       7.458  -6.119 -17.776  1.00  0.360          C  
ATOM   6783  H   MET A 439       6.170  -7.998 -13.196  1.00  0.310          H  
ATOM   6784  HA  MET A 439       3.797  -8.089 -14.723  1.00  0.310          H  
ATOM   6785 1HB  MET A 439       5.145  -6.072 -14.408  1.00  0.440          H  
ATOM   6786 2HB  MET A 439       6.456  -6.771 -15.262  1.00  0.440          H  
ATOM   6787 1HG  MET A 439       3.845  -6.336 -16.604  1.00  0.440          H  
ATOM   6788 2HG  MET A 439       5.013  -5.026 -16.428  1.00  0.440          H  
ATOM   6789 1HE  MET A 439       8.054  -6.431 -18.620  1.00  0.440          H  
ATOM   6790 2HE  MET A 439       7.467  -5.060 -17.708  1.00  0.440          H  
ATOM   6791 3HE  MET A 439       7.898  -6.536 -16.883  1.00  0.440          H  
ATOM   6792  N   LEU A 440       6.420  -9.483 -16.211  1.00  0.300          N  
ATOM   6793  CA  LEU A 440       6.690 -10.402 -17.294  1.00  0.380          C  
ATOM   6794  C   LEU A 440       5.964 -11.707 -17.094  1.00  0.400          C  
ATOM   6795  O   LEU A 440       5.426 -12.246 -18.057  1.00  0.470          O  
ATOM   6796  CB  LEU A 440       8.173 -10.710 -17.443  1.00  0.500          C  
ATOM   6797  CG  LEU A 440       9.088  -9.609 -17.951  1.00  0.500          C  
ATOM   6798  CD1 LEU A 440      10.470 -10.134 -17.882  1.00  0.500          C  
ATOM   6799  CD2 LEU A 440       8.746  -9.211 -19.385  1.00  0.500          C  
ATOM   6800  H   LEU A 440       7.174  -9.076 -15.648  1.00  0.360          H  
ATOM   6801  HA  LEU A 440       6.318  -9.960 -18.211  1.00  0.460          H  
ATOM   6802 1HB  LEU A 440       8.544 -11.003 -16.459  1.00  0.600          H  
ATOM   6803 2HB  LEU A 440       8.277 -11.566 -18.109  1.00  0.600          H  
ATOM   6804  HG  LEU A 440       9.016  -8.730 -17.315  1.00  0.600          H  
ATOM   6805 1HD1 LEU A 440      11.116  -9.388 -18.262  1.00  0.600          H  
ATOM   6806 2HD1 LEU A 440      10.729 -10.384 -16.853  1.00  0.600          H  
ATOM   6807 3HD1 LEU A 440      10.554 -11.017 -18.489  1.00  0.600          H  
ATOM   6808 1HD2 LEU A 440       9.448  -8.445 -19.713  1.00  0.600          H  
ATOM   6809 2HD2 LEU A 440       8.829 -10.069 -20.017  1.00  0.600          H  
ATOM   6810 3HD2 LEU A 440       7.741  -8.815 -19.448  1.00  0.600          H  
ATOM   6811  N   ARG A 441       5.888 -12.204 -15.850  1.00  0.370          N  
ATOM   6812  CA  ARG A 441       5.157 -13.446 -15.619  1.00  0.390          C  
ATOM   6813  C   ARG A 441       3.700 -13.273 -16.056  1.00  0.380          C  
ATOM   6814  O   ARG A 441       3.146 -14.107 -16.773  1.00  0.420          O  
ATOM   6815  CB  ARG A 441       5.226 -13.893 -14.167  1.00  0.540          C  
ATOM   6816  CG  ARG A 441       6.581 -14.455 -13.733  1.00  0.540          C  
ATOM   6817  CD  ARG A 441       6.486 -15.154 -12.420  1.00  0.540          C  
ATOM   6818  NE  ARG A 441       6.193 -14.232 -11.319  1.00  0.540          N  
ATOM   6819  CZ  ARG A 441       7.110 -13.587 -10.558  1.00  0.540          C  
ATOM   6820  NH1 ARG A 441       8.411 -13.767 -10.744  1.00  0.540          N  
ATOM   6821  NH2 ARG A 441       6.683 -12.764  -9.615  1.00  0.540          N  
ATOM   6822  H   ARG A 441       6.388 -11.736 -15.089  1.00  0.440          H  
ATOM   6823  HA  ARG A 441       5.619 -14.227 -16.203  1.00  0.470          H  
ATOM   6824 1HB  ARG A 441       4.996 -13.054 -13.518  1.00  0.650          H  
ATOM   6825 2HB  ARG A 441       4.474 -14.658 -13.992  1.00  0.650          H  
ATOM   6826 1HG  ARG A 441       6.932 -15.167 -14.484  1.00  0.650          H  
ATOM   6827 2HG  ARG A 441       7.297 -13.639 -13.644  1.00  0.650          H  
ATOM   6828 1HD  ARG A 441       5.680 -15.886 -12.470  1.00  0.650          H  
ATOM   6829 2HD  ARG A 441       7.417 -15.670 -12.211  1.00  0.650          H  
ATOM   6830  HE  ARG A 441       5.214 -14.044 -11.116  1.00  0.650          H  
ATOM   6831 1HH1 ARG A 441       8.741 -14.391 -11.462  1.00  0.650          H  
ATOM   6832 2HH1 ARG A 441       9.077 -13.271 -10.167  1.00  0.650          H  
ATOM   6833 1HH2 ARG A 441       5.665 -12.592  -9.509  1.00  0.650          H  
ATOM   6834 2HH2 ARG A 441       7.340 -12.270  -9.034  1.00  0.650          H  
ATOM   6835  N   ALA A 442       3.095 -12.125 -15.729  1.00  0.340          N  
ATOM   6836  CA  ALA A 442       1.714 -11.858 -16.134  1.00  0.380          C  
ATOM   6837  C   ALA A 442       1.589 -11.924 -17.662  1.00  0.420          C  
ATOM   6838  O   ALA A 442       0.578 -12.393 -18.189  1.00  0.590          O  
ATOM   6839  CB  ALA A 442       1.239 -10.498 -15.623  1.00  0.520          C  
ATOM   6840  H   ALA A 442       3.585 -11.467 -15.109  1.00  0.410          H  
ATOM   6841  HA  ALA A 442       1.083 -12.633 -15.704  1.00  0.460          H  
ATOM   6842 1HB  ALA A 442       0.205 -10.349 -15.914  1.00  0.620          H  
ATOM   6843 2HB  ALA A 442       1.319 -10.471 -14.534  1.00  0.620          H  
ATOM   6844 3HB  ALA A 442       1.850  -9.709 -16.047  1.00  0.620          H  
ATOM   6845  N   PHE A 443       2.641 -11.511 -18.376  1.00  0.370          N  
ATOM   6846  CA  PHE A 443       2.643 -11.537 -19.834  1.00  0.450          C  
ATOM   6847  C   PHE A 443       3.207 -12.804 -20.475  1.00  0.530          C  
ATOM   6848  O   PHE A 443       3.381 -12.838 -21.696  1.00  0.790          O  
ATOM   6849  CB  PHE A 443       3.366 -10.326 -20.424  1.00  0.600          C  
ATOM   6850  CG  PHE A 443       2.607  -9.045 -20.334  1.00  0.600          C  
ATOM   6851  CD1 PHE A 443       2.844  -8.168 -19.333  1.00  0.600          C  
ATOM   6852  CD2 PHE A 443       1.658  -8.716 -21.295  1.00  0.600          C  
ATOM   6853  CE1 PHE A 443       2.172  -7.001 -19.264  1.00  0.600          C  
ATOM   6854  CE2 PHE A 443       0.969  -7.532 -21.225  1.00  0.600          C  
ATOM   6855  CZ  PHE A 443       1.231  -6.681 -20.213  1.00  0.600          C  
ATOM   6856  H   PHE A 443       3.444 -11.108 -17.877  1.00  0.440          H  
ATOM   6857  HA  PHE A 443       1.620 -11.470 -20.145  1.00  0.540          H  
ATOM   6858 1HB  PHE A 443       4.315 -10.197 -19.895  1.00  0.720          H  
ATOM   6859 2HB  PHE A 443       3.596 -10.511 -21.468  1.00  0.720          H  
ATOM   6860  HD1 PHE A 443       3.581  -8.415 -18.588  1.00  0.720          H  
ATOM   6861  HD2 PHE A 443       1.462  -9.417 -22.111  1.00  0.720          H  
ATOM   6862  HE1 PHE A 443       2.383  -6.314 -18.454  1.00  0.720          H  
ATOM   6863  HE2 PHE A 443       0.218  -7.272 -21.970  1.00  0.720          H  
ATOM   6864  HZ  PHE A 443       0.698  -5.743 -20.150  1.00  0.720          H  
ATOM   6865  N   GLU A 444       3.445 -13.866 -19.690  1.00  0.520          N  
ATOM   6866  CA  GLU A 444       3.889 -15.142 -20.259  1.00  0.600          C  
ATOM   6867  C   GLU A 444       2.794 -15.727 -21.127  1.00  0.830          C  
ATOM   6868  O   GLU A 444       3.043 -16.589 -21.961  1.00  1.350          O  
ATOM   6869  CB  GLU A 444       4.352 -16.148 -19.201  1.00  0.810          C  
ATOM   6870  CG  GLU A 444       5.699 -15.808 -18.592  1.00  0.810          C  
ATOM   6871  CD  GLU A 444       6.110 -16.721 -17.454  1.00  0.810          C  
ATOM   6872  OE1 GLU A 444       5.378 -17.631 -17.152  1.00  0.810          O  
ATOM   6873  OE2 GLU A 444       7.147 -16.485 -16.874  1.00  0.810          O  
ATOM   6874  H   GLU A 444       3.314 -13.793 -18.675  1.00  0.620          H  
ATOM   6875  HA  GLU A 444       4.746 -14.944 -20.902  1.00  0.720          H  
ATOM   6876 1HB  GLU A 444       3.619 -16.186 -18.395  1.00  0.970          H  
ATOM   6877 2HB  GLU A 444       4.414 -17.142 -19.640  1.00  0.970          H  
ATOM   6878 1HG  GLU A 444       6.448 -15.894 -19.377  1.00  0.970          H  
ATOM   6879 2HG  GLU A 444       5.685 -14.782 -18.286  1.00  0.970          H  
ATOM   6880  N   LYS A 445       1.564 -15.305 -20.902  1.00  1.080          N  
ATOM   6881  CA  LYS A 445       0.470 -15.731 -21.738  1.00  1.370          C  
ATOM   6882  C   LYS A 445       0.247 -14.646 -22.813  1.00  1.590          C  
ATOM   6883  O   LYS A 445       0.127 -13.455 -22.506  1.00  2.020          O  
ATOM   6884  CB  LYS A 445      -0.791 -15.952 -20.898  1.00  1.800          C  
ATOM   6885  CG  LYS A 445      -0.636 -16.970 -19.754  1.00  1.800          C  
ATOM   6886  CD  LYS A 445      -0.329 -18.382 -20.264  1.00  1.800          C  
ATOM   6887  CE  LYS A 445      -0.304 -19.391 -19.123  1.00  1.800          C  
ATOM   6888  NZ  LYS A 445       0.051 -20.761 -19.597  1.00  1.800          N  
ATOM   6889  H   LYS A 445       1.406 -14.644 -20.151  1.00  1.300          H  
ATOM   6890  HA  LYS A 445       0.737 -16.652 -22.254  1.00  1.640          H  
ATOM   6891 1HB  LYS A 445      -1.101 -15.003 -20.458  1.00  2.160          H  
ATOM   6892 2HB  LYS A 445      -1.601 -16.292 -21.542  1.00  2.160          H  
ATOM   6893 1HG  LYS A 445       0.176 -16.650 -19.097  1.00  2.160          H  
ATOM   6894 2HG  LYS A 445      -1.557 -16.996 -19.172  1.00  2.160          H  
ATOM   6895 1HD  LYS A 445      -1.080 -18.683 -20.996  1.00  2.160          H  
ATOM   6896 2HD  LYS A 445       0.650 -18.395 -20.742  1.00  2.160          H  
ATOM   6897 1HE  LYS A 445       0.431 -19.072 -18.384  1.00  2.160          H  
ATOM   6898 2HE  LYS A 445      -1.286 -19.424 -18.653  1.00  2.160          H  
ATOM   6899 1HZ  LYS A 445       0.058 -21.398 -18.812  1.00  2.160          H  
ATOM   6900 2HZ  LYS A 445      -0.631 -21.073 -20.275  1.00  2.160          H  
ATOM   6901 3HZ  LYS A 445       0.967 -20.743 -20.024  1.00  2.160          H  
ATOM   6902  N   ASP A 446       0.042 -15.070 -24.064  1.00  1.750          N  
ATOM   6903  CA  ASP A 446      -0.213 -14.137 -25.166  1.00  2.140          C  
ATOM   6904  C   ASP A 446      -1.413 -13.257 -24.868  1.00  1.480          C  
ATOM   6905  O   ASP A 446      -1.401 -12.052 -25.166  1.00  1.520          O  
ATOM   6906  CB  ASP A 446      -0.527 -14.893 -26.459  1.00  2.840          C  
ATOM   6907  CG  ASP A 446       0.655 -15.609 -27.080  1.00  2.840          C  
ATOM   6908  OD1 ASP A 446       1.770 -15.360 -26.700  1.00  2.840          O  
ATOM   6909  OD2 ASP A 446       0.421 -16.419 -27.938  1.00  2.840          O  
ATOM   6910  H   ASP A 446       0.137 -16.058 -24.264  1.00  2.100          H  
ATOM   6911  HA  ASP A 446       0.667 -13.508 -25.304  1.00  2.570          H  
ATOM   6912 1HB  ASP A 446      -1.311 -15.627 -26.260  1.00  3.410          H  
ATOM   6913 2HB  ASP A 446      -0.929 -14.192 -27.193  1.00  3.410          H  
ATOM   6914  N   GLN A 447      -2.410 -13.846 -24.197  1.00  1.100          N  
ATOM   6915  CA  GLN A 447      -3.639 -13.163 -23.877  1.00  0.670          C  
ATOM   6916  C   GLN A 447      -3.414 -11.883 -23.098  1.00  0.530          C  
ATOM   6917  O   GLN A 447      -4.186 -10.949 -23.264  1.00  0.570          O  
ATOM   6918  CB  GLN A 447      -4.574 -14.101 -23.116  1.00  1.110          C  
ATOM   6919  CG  GLN A 447      -5.104 -15.259 -23.979  1.00  1.110          C  
ATOM   6920  CD  GLN A 447      -4.169 -16.476 -24.050  1.00  1.110          C  
ATOM   6921  OE1 GLN A 447      -2.952 -16.388 -23.795  1.00  1.110          O  
ATOM   6922  NE2 GLN A 447      -4.738 -17.620 -24.399  1.00  1.110          N  
ATOM   6923  H   GLN A 447      -2.329 -14.840 -23.983  1.00  1.320          H  
ATOM   6924  HA  GLN A 447      -4.126 -12.903 -24.812  1.00  0.800          H  
ATOM   6925 1HB  GLN A 447      -4.049 -14.524 -22.259  1.00  1.330          H  
ATOM   6926 2HB  GLN A 447      -5.427 -13.538 -22.737  1.00  1.330          H  
ATOM   6927 1HG  GLN A 447      -6.059 -15.588 -23.572  1.00  1.330          H  
ATOM   6928 2HG  GLN A 447      -5.246 -14.885 -24.997  1.00  1.330          H  
ATOM   6929 1HE2 GLN A 447      -4.192 -18.456 -24.466  1.00  1.330          H  
ATOM   6930 2HE2 GLN A 447      -5.719 -17.652 -24.599  1.00  1.330          H  
ATOM   6931  N   ALA A 448      -2.388 -11.806 -22.249  1.00  0.550          N  
ATOM   6932  CA  ALA A 448      -2.163 -10.575 -21.509  1.00  0.540          C  
ATOM   6933  C   ALA A 448      -1.850  -9.446 -22.476  1.00  0.500          C  
ATOM   6934  O   ALA A 448      -2.241  -8.290 -22.265  1.00  0.510          O  
ATOM   6935  CB  ALA A 448      -1.039 -10.756 -20.534  1.00  0.760          C  
ATOM   6936  H   ALA A 448      -1.723 -12.579 -22.142  1.00  0.660          H  
ATOM   6937  HA  ALA A 448      -3.062 -10.323 -20.977  1.00  0.650          H  
ATOM   6938 1HB  ALA A 448      -0.865  -9.839 -19.977  1.00  0.910          H  
ATOM   6939 2HB  ALA A 448      -1.270 -11.564 -19.842  1.00  0.910          H  
ATOM   6940 3HB  ALA A 448      -0.178 -11.009 -21.116  1.00  0.910          H  
ATOM   6941  N   GLY A 449      -1.106  -9.781 -23.538  1.00  0.520          N  
ATOM   6942  CA  GLY A 449      -0.700  -8.833 -24.552  1.00  0.550          C  
ATOM   6943  C   GLY A 449      -1.919  -8.348 -25.299  1.00  0.520          C  
ATOM   6944  O   GLY A 449      -2.099  -7.143 -25.513  1.00  0.540          O  
ATOM   6945  H   GLY A 449      -0.844 -10.754 -23.693  1.00  0.620          H  
ATOM   6946 1HA  GLY A 449      -0.177  -7.994 -24.101  1.00  0.660          H  
ATOM   6947 2HA  GLY A 449      -0.014  -9.322 -25.243  1.00  0.660          H  
ATOM   6948  N   GLN A 450      -2.761  -9.311 -25.684  1.00  0.510          N  
ATOM   6949  CA  GLN A 450      -3.975  -9.052 -26.453  1.00  0.510          C  
ATOM   6950  C   GLN A 450      -4.954  -8.177 -25.674  1.00  0.470          C  
ATOM   6951  O   GLN A 450      -5.589  -7.282 -26.240  1.00  0.480          O  
ATOM   6952  CB  GLN A 450      -4.666 -10.375 -26.782  1.00  0.710          C  
ATOM   6953  CG  GLN A 450      -3.917 -11.277 -27.764  1.00  0.710          C  
ATOM   6954  CD  GLN A 450      -4.597 -12.626 -27.898  1.00  0.710          C  
ATOM   6955  OE1 GLN A 450      -5.448 -12.957 -27.066  1.00  0.710          O  
ATOM   6956  NE2 GLN A 450      -4.240 -13.394 -28.921  1.00  0.710          N  
ATOM   6957  H   GLN A 450      -2.498 -10.273 -25.444  1.00  0.610          H  
ATOM   6958  HA  GLN A 450      -3.705  -8.536 -27.374  1.00  0.610          H  
ATOM   6959 1HB  GLN A 450      -4.826 -10.924 -25.862  1.00  0.860          H  
ATOM   6960 2HB  GLN A 450      -5.648 -10.169 -27.204  1.00  0.860          H  
ATOM   6961 1HG  GLN A 450      -3.894 -10.798 -28.742  1.00  0.860          H  
ATOM   6962 2HG  GLN A 450      -2.903 -11.437 -27.396  1.00  0.860          H  
ATOM   6963 1HE2 GLN A 450      -4.667 -14.293 -29.046  1.00  0.860          H  
ATOM   6964 2HE2 GLN A 450      -3.545 -13.081 -29.571  1.00  0.860          H  
ATOM   6965  N   ILE A 451      -5.071  -8.418 -24.374  1.00  0.450          N  
ATOM   6966  CA  ILE A 451      -5.958  -7.615 -23.563  1.00  0.420          C  
ATOM   6967  C   ILE A 451      -5.423  -6.208 -23.383  1.00  0.410          C  
ATOM   6968  O   ILE A 451      -6.211  -5.256 -23.404  1.00  0.410          O  
ATOM   6969  CB  ILE A 451      -6.275  -8.257 -22.219  1.00  0.600          C  
ATOM   6970  CG1 ILE A 451      -7.039  -9.644 -22.431  1.00  0.600          C  
ATOM   6971  CG2 ILE A 451      -7.054  -7.285 -21.357  1.00  0.600          C  
ATOM   6972  CD1 ILE A 451      -8.306  -9.616 -23.264  1.00  0.600          C  
ATOM   6973  H   ILE A 451      -4.564  -9.206 -23.958  1.00  0.540          H  
ATOM   6974  HA  ILE A 451      -6.894  -7.503 -24.096  1.00  0.500          H  
ATOM   6975  HB  ILE A 451      -5.337  -8.494 -21.724  1.00  0.720          H  
ATOM   6976 1HG1 ILE A 451      -6.383 -10.348 -22.887  1.00  0.720          H  
ATOM   6977 2HG1 ILE A 451      -7.315 -10.013 -21.453  1.00  0.720          H  
ATOM   6978 1HG2 ILE A 451      -7.246  -7.723 -20.412  1.00  0.720          H  
ATOM   6979 2HG2 ILE A 451      -6.481  -6.389 -21.202  1.00  0.720          H  
ATOM   6980 3HG2 ILE A 451      -7.990  -7.026 -21.833  1.00  0.720          H  
ATOM   6981 1HD1 ILE A 451      -8.730 -10.620 -23.296  1.00  0.720          H  
ATOM   6982 2HD1 ILE A 451      -9.010  -8.953 -22.843  1.00  0.720          H  
ATOM   6983 3HD1 ILE A 451      -8.090  -9.301 -24.278  1.00  0.720          H  
ATOM   6984  N   LEU A 452      -4.118  -6.055 -23.124  1.00  0.440          N  
ATOM   6985  CA  LEU A 452      -3.592  -4.711 -22.988  1.00  0.480          C  
ATOM   6986  C   LEU A 452      -3.889  -3.951 -24.272  1.00  0.480          C  
ATOM   6987  O   LEU A 452      -4.325  -2.793 -24.219  1.00  0.500          O  
ATOM   6988  CB  LEU A 452      -2.082  -4.717 -22.720  1.00  0.660          C  
ATOM   6989  CG  LEU A 452      -1.413  -3.313 -22.588  1.00  0.660          C  
ATOM   6990  CD1 LEU A 452      -1.992  -2.529 -21.363  1.00  0.660          C  
ATOM   6991  CD2 LEU A 452       0.094  -3.480 -22.485  1.00  0.660          C  
ATOM   6992  H   LEU A 452      -3.493  -6.863 -23.025  1.00  0.530          H  
ATOM   6993  HA  LEU A 452      -4.107  -4.229 -22.166  1.00  0.580          H  
ATOM   6994 1HB  LEU A 452      -1.897  -5.274 -21.801  1.00  0.790          H  
ATOM   6995 2HB  LEU A 452      -1.594  -5.249 -23.540  1.00  0.790          H  
ATOM   6996  HG  LEU A 452      -1.632  -2.747 -23.475  1.00  0.790          H  
ATOM   6997 1HD1 LEU A 452      -1.519  -1.551 -21.311  1.00  0.790          H  
ATOM   6998 2HD1 LEU A 452      -3.065  -2.388 -21.470  1.00  0.790          H  
ATOM   6999 3HD1 LEU A 452      -1.788  -3.078 -20.445  1.00  0.790          H  
ATOM   7000 1HD2 LEU A 452       0.554  -2.498 -22.439  1.00  0.790          H  
ATOM   7001 2HD2 LEU A 452       0.344  -4.044 -21.596  1.00  0.790          H  
ATOM   7002 3HD2 LEU A 452       0.461  -4.008 -23.365  1.00  0.790          H  
ATOM   7003  N   GLU A 453      -3.672  -4.600 -25.434  1.00  0.520          N  
ATOM   7004  CA  GLU A 453      -3.980  -3.978 -26.708  1.00  0.600          C  
ATOM   7005  C   GLU A 453      -5.413  -3.519 -26.753  1.00  0.600          C  
ATOM   7006  O   GLU A 453      -5.680  -2.365 -27.066  1.00  0.660          O  
ATOM   7007  CB  GLU A 453      -3.770  -4.951 -27.877  1.00  0.810          C  
ATOM   7008  CG  GLU A 453      -4.162  -4.412 -29.290  1.00  0.810          C  
ATOM   7009  CD  GLU A 453      -4.018  -5.411 -30.385  1.00  0.810          C  
ATOM   7010  OE1 GLU A 453      -3.046  -6.128 -30.404  1.00  0.810          O  
ATOM   7011  OE2 GLU A 453      -4.891  -5.459 -31.223  1.00  0.810          O  
ATOM   7012  H   GLU A 453      -3.266  -5.543 -25.426  1.00  0.620          H  
ATOM   7013  HA  GLU A 453      -3.336  -3.115 -26.820  1.00  0.720          H  
ATOM   7014 1HB  GLU A 453      -2.739  -5.245 -27.894  1.00  0.970          H  
ATOM   7015 2HB  GLU A 453      -4.344  -5.842 -27.713  1.00  0.970          H  
ATOM   7016 1HG  GLU A 453      -5.196  -4.075 -29.270  1.00  0.970          H  
ATOM   7017 2HG  GLU A 453      -3.554  -3.583 -29.550  1.00  0.970          H  
ATOM   7018  N   GLN A 454      -6.362  -4.394 -26.413  1.00  0.570          N  
ATOM   7019  CA  GLN A 454      -7.754  -3.979 -26.498  1.00  0.650          C  
ATOM   7020  C   GLN A 454      -8.012  -2.732 -25.672  1.00  0.610          C  
ATOM   7021  O   GLN A 454      -8.658  -1.799 -26.148  1.00  0.670          O  
ATOM   7022  CB  GLN A 454      -8.709  -5.072 -26.022  1.00  0.880          C  
ATOM   7023  CG  GLN A 454     -10.193  -4.671 -26.156  1.00  0.880          C  
ATOM   7024  CD  GLN A 454     -11.127  -5.708 -25.623  1.00  0.880          C  
ATOM   7025  OE1 GLN A 454     -10.886  -6.218 -24.524  1.00  0.880          O  
ATOM   7026  NE2 GLN A 454     -12.178  -6.023 -26.366  1.00  0.880          N  
ATOM   7027  H   GLN A 454      -6.109  -5.355 -26.157  1.00  0.680          H  
ATOM   7028  HA  GLN A 454      -7.977  -3.749 -27.539  1.00  0.780          H  
ATOM   7029 1HB  GLN A 454      -8.537  -5.983 -26.594  1.00  1.050          H  
ATOM   7030 2HB  GLN A 454      -8.502  -5.302 -24.974  1.00  1.050          H  
ATOM   7031 1HG  GLN A 454     -10.359  -3.767 -25.584  1.00  1.050          H  
ATOM   7032 2HG  GLN A 454     -10.427  -4.495 -27.205  1.00  1.050          H  
ATOM   7033 1HE2 GLN A 454     -12.831  -6.712 -26.048  1.00  1.050          H  
ATOM   7034 2HE2 GLN A 454     -12.324  -5.572 -27.249  1.00  1.050          H  
ATOM   7035  N   PHE A 455      -7.521  -2.701 -24.434  1.00  0.550          N  
ATOM   7036  CA  PHE A 455      -7.745  -1.523 -23.604  1.00  0.560          C  
ATOM   7037  C   PHE A 455      -7.222  -0.237 -24.203  1.00  0.550          C  
ATOM   7038  O   PHE A 455      -7.914   0.794 -24.230  1.00  0.600          O  
ATOM   7039  CB  PHE A 455      -7.109  -1.672 -22.231  1.00  0.780          C  
ATOM   7040  CG  PHE A 455      -7.071  -0.360 -21.486  1.00  0.780          C  
ATOM   7041  CD1 PHE A 455      -8.214   0.237 -20.996  1.00  0.780          C  
ATOM   7042  CD2 PHE A 455      -5.862   0.290 -21.298  1.00  0.780          C  
ATOM   7043  CE1 PHE A 455      -8.141   1.463 -20.356  1.00  0.780          C  
ATOM   7044  CE2 PHE A 455      -5.799   1.496 -20.665  1.00  0.780          C  
ATOM   7045  CZ  PHE A 455      -6.931   2.088 -20.194  1.00  0.780          C  
ATOM   7046  H   PHE A 455      -6.999  -3.512 -24.076  1.00  0.660          H  
ATOM   7047  HA  PHE A 455      -8.820  -1.417 -23.472  1.00  0.670          H  
ATOM   7048 1HB  PHE A 455      -7.662  -2.370 -21.670  1.00  0.940          H  
ATOM   7049 2HB  PHE A 455      -6.089  -2.052 -22.336  1.00  0.940          H  
ATOM   7050  HD1 PHE A 455      -9.178  -0.251 -21.130  1.00  0.940          H  
ATOM   7051  HD2 PHE A 455      -4.956  -0.168 -21.674  1.00  0.940          H  
ATOM   7052  HE1 PHE A 455      -9.047   1.933 -19.979  1.00  0.940          H  
ATOM   7053  HE2 PHE A 455      -4.852   1.991 -20.545  1.00  0.940          H  
ATOM   7054  HZ  PHE A 455      -6.876   3.052 -19.691  1.00  0.940          H  
ATOM   7055  N   LEU A 456      -5.961  -0.269 -24.611  1.00  0.540          N  
ATOM   7056  CA  LEU A 456      -5.331   0.923 -25.126  1.00  0.570          C  
ATOM   7057  C   LEU A 456      -5.934   1.353 -26.459  1.00  0.610          C  
ATOM   7058  O   LEU A 456      -6.154   2.538 -26.694  1.00  0.630          O  
ATOM   7059  CB  LEU A 456      -3.840   0.649 -25.280  1.00  0.790          C  
ATOM   7060  CG  LEU A 456      -3.035   0.429 -23.967  1.00  0.790          C  
ATOM   7061  CD1 LEU A 456      -1.702  -0.035 -24.320  1.00  0.790          C  
ATOM   7062  CD2 LEU A 456      -2.925   1.674 -23.164  1.00  0.790          C  
ATOM   7063  H   LEU A 456      -5.436  -1.150 -24.558  1.00  0.650          H  
ATOM   7064  HA  LEU A 456      -5.493   1.725 -24.414  1.00  0.680          H  
ATOM   7065 1HB  LEU A 456      -3.751  -0.267 -25.857  1.00  0.940          H  
ATOM   7066 2HB  LEU A 456      -3.382   1.464 -25.840  1.00  0.940          H  
ATOM   7067  HG  LEU A 456      -3.514  -0.345 -23.379  1.00  0.940          H  
ATOM   7068 1HD1 LEU A 456      -1.119  -0.225 -23.420  1.00  0.940          H  
ATOM   7069 2HD1 LEU A 456      -1.837  -0.937 -24.864  1.00  0.940          H  
ATOM   7070 3HD1 LEU A 456      -1.195   0.703 -24.933  1.00  0.940          H  
ATOM   7071 1HD2 LEU A 456      -2.347   1.447 -22.289  1.00  0.940          H  
ATOM   7072 2HD2 LEU A 456      -2.414   2.433 -23.741  1.00  0.940          H  
ATOM   7073 3HD2 LEU A 456      -3.898   2.037 -22.869  1.00  0.940          H  
ATOM   7074  N   VAL A 457      -6.238   0.388 -27.328  1.00  0.710          N  
ATOM   7075  CA  VAL A 457      -6.814   0.661 -28.640  1.00  0.890          C  
ATOM   7076  C   VAL A 457      -8.189   1.288 -28.524  1.00  0.960          C  
ATOM   7077  O   VAL A 457      -8.513   2.226 -29.235  1.00  1.040          O  
ATOM   7078  CB  VAL A 457      -6.858  -0.595 -29.526  1.00  1.170          C  
ATOM   7079  CG1 VAL A 457      -7.662  -0.323 -30.806  1.00  1.170          C  
ATOM   7080  CG2 VAL A 457      -5.431  -0.967 -29.897  1.00  1.170          C  
ATOM   7081  H   VAL A 457      -6.039  -0.579 -27.078  1.00  0.850          H  
ATOM   7082  HA  VAL A 457      -6.162   1.370 -29.144  1.00  1.070          H  
ATOM   7083  HB  VAL A 457      -7.332  -1.415 -28.979  1.00  1.410          H  
ATOM   7084 1HG1 VAL A 457      -7.665  -1.221 -31.422  1.00  1.410          H  
ATOM   7085 2HG1 VAL A 457      -8.692  -0.060 -30.564  1.00  1.410          H  
ATOM   7086 3HG1 VAL A 457      -7.203   0.498 -31.361  1.00  1.410          H  
ATOM   7087 1HG2 VAL A 457      -5.435  -1.862 -30.520  1.00  1.410          H  
ATOM   7088 2HG2 VAL A 457      -4.967  -0.145 -30.440  1.00  1.410          H  
ATOM   7089 3HG2 VAL A 457      -4.873  -1.160 -28.999  1.00  1.410          H  
ATOM   7090  N   LEU A 458      -9.016   0.820 -27.621  1.00  1.040          N  
ATOM   7091  CA  LEU A 458     -10.346   1.398 -27.481  1.00  1.200          C  
ATOM   7092  C   LEU A 458     -10.351   2.902 -27.177  1.00  1.050          C  
ATOM   7093  O   LEU A 458     -11.389   3.549 -27.305  1.00  1.090          O  
ATOM   7094  CB  LEU A 458     -11.129   0.657 -26.394  1.00  1.620          C  
ATOM   7095  CG  LEU A 458     -11.596  -0.799 -26.713  1.00  1.620          C  
ATOM   7096  CD1 LEU A 458     -12.115  -1.428 -25.430  1.00  1.620          C  
ATOM   7097  CD2 LEU A 458     -12.706  -0.787 -27.770  1.00  1.620          C  
ATOM   7098  H   LEU A 458      -8.749   0.009 -27.055  1.00  1.250          H  
ATOM   7099  HA  LEU A 458     -10.854   1.269 -28.429  1.00  1.440          H  
ATOM   7100 1HB  LEU A 458     -10.484   0.598 -25.511  1.00  1.940          H  
ATOM   7101 2HB  LEU A 458     -12.005   1.248 -26.134  1.00  1.940          H  
ATOM   7102  HG  LEU A 458     -10.771  -1.381 -27.086  1.00  1.940          H  
ATOM   7103 1HD1 LEU A 458     -12.445  -2.447 -25.628  1.00  1.940          H  
ATOM   7104 2HD1 LEU A 458     -11.313  -1.445 -24.689  1.00  1.940          H  
ATOM   7105 3HD1 LEU A 458     -12.951  -0.844 -25.050  1.00  1.940          H  
ATOM   7106 1HD2 LEU A 458     -13.023  -1.811 -27.965  1.00  1.940          H  
ATOM   7107 2HD2 LEU A 458     -13.553  -0.208 -27.401  1.00  1.940          H  
ATOM   7108 3HD2 LEU A 458     -12.347  -0.349 -28.693  1.00  1.940          H  
ATOM   7109  N   ASN A 459      -9.232   3.458 -26.717  1.00  1.020          N  
ATOM   7110  CA  ASN A 459      -9.134   4.866 -26.380  1.00  1.090          C  
ATOM   7111  C   ASN A 459      -7.916   5.457 -27.148  1.00  0.980          C  
ATOM   7112  O   ASN A 459      -7.374   6.496 -26.786  1.00  1.370          O  
ATOM   7113  CB  ASN A 459      -8.975   4.911 -24.890  1.00  1.500          C  
ATOM   7114  CG  ASN A 459     -10.158   4.386 -24.139  1.00  1.500          C  
ATOM   7115  OD1 ASN A 459     -11.157   5.097 -23.953  1.00  1.500          O  
ATOM   7116  ND2 ASN A 459     -10.084   3.122 -23.698  1.00  1.500          N  
ATOM   7117  H   ASN A 459      -8.368   2.908 -26.653  1.00  1.220          H  
ATOM   7118  HA  ASN A 459     -10.035   5.389 -26.700  1.00  1.310          H  
ATOM   7119 1HB  ASN A 459      -8.177   4.236 -24.672  1.00  1.800          H  
ATOM   7120 2HB  ASN A 459      -8.716   5.913 -24.548  1.00  1.800          H  
ATOM   7121 1HD2 ASN A 459     -10.853   2.728 -23.202  1.00  1.800          H  
ATOM   7122 2HD2 ASN A 459      -9.260   2.524 -23.880  1.00  1.800          H  
ATOM   7123  N   GLU A 460      -7.656   4.841 -28.304  1.00  0.940          N  
ATOM   7124  CA  GLU A 460      -6.533   4.765 -29.288  1.00  1.040          C  
ATOM   7125  C   GLU A 460      -5.318   5.616 -29.731  1.00  1.250          C  
ATOM   7126  O   GLU A 460      -4.351   4.950 -30.082  1.00  2.080          O  
ATOM   7127  CB  GLU A 460      -7.191   4.606 -30.685  1.00  1.420          C  
ATOM   7128  CG  GLU A 460      -8.082   5.787 -31.132  1.00  1.420          C  
ATOM   7129  CD  GLU A 460      -8.729   5.581 -32.486  1.00  1.420          C  
ATOM   7130  OE1 GLU A 460      -8.390   4.639 -33.165  1.00  1.420          O  
ATOM   7131  OE2 GLU A 460      -9.565   6.379 -32.839  1.00  1.420          O  
ATOM   7132  H   GLU A 460      -8.312   4.085 -28.510  1.00  1.130          H  
ATOM   7133  HA  GLU A 460      -6.080   3.810 -29.030  1.00  1.250          H  
ATOM   7134 1HB  GLU A 460      -6.403   4.512 -31.432  1.00  1.700          H  
ATOM   7135 2HB  GLU A 460      -7.776   3.726 -30.757  1.00  1.700          H  
ATOM   7136 1HG  GLU A 460      -8.867   5.926 -30.389  1.00  1.700          H  
ATOM   7137 2HG  GLU A 460      -7.504   6.698 -31.172  1.00  1.700          H  
ATOM   7138  N   ALA A 461      -5.219   6.936 -29.824  1.00  1.510          N  
ATOM   7139  CA  ALA A 461      -4.109   7.482 -30.699  1.00  1.940          C  
ATOM   7140  C   ALA A 461      -2.672   6.964 -30.361  1.00  1.860          C  
ATOM   7141  O   ALA A 461      -1.806   6.777 -31.241  1.00  2.260          O  
ATOM   7142  CB  ALA A 461      -4.102   8.998 -30.609  1.00  2.540          C  
ATOM   7143  H   ALA A 461      -5.948   7.531 -29.448  1.00  1.810          H  
ATOM   7144  HA  ALA A 461      -4.336   7.188 -31.726  1.00  2.330          H  
ATOM   7145 1HB  ALA A 461      -3.343   9.396 -31.284  1.00  3.050          H  
ATOM   7146 2HB  ALA A 461      -5.078   9.387 -30.896  1.00  3.050          H  
ATOM   7147 3HB  ALA A 461      -3.875   9.299 -29.590  1.00  3.050          H  
ATOM   7148  N   GLY A 462      -2.452   6.659 -29.088  1.00  1.570          N  
ATOM   7149  CA  GLY A 462      -1.181   6.201 -28.555  1.00  1.730          C  
ATOM   7150  C   GLY A 462      -0.868   4.765 -28.965  1.00  1.480          C  
ATOM   7151  O   GLY A 462       0.156   4.203 -28.541  1.00  1.710          O  
ATOM   7152  H   GLY A 462      -3.216   6.793 -28.438  1.00  1.880          H  
ATOM   7153 1HA  GLY A 462      -0.389   6.863 -28.902  1.00  2.080          H  
ATOM   7154 2HA  GLY A 462      -1.205   6.273 -27.469  1.00  2.080          H  
ATOM   7155  N   SER A 463      -1.679   4.214 -29.882  1.00  1.330          N  
ATOM   7156  CA  SER A 463      -1.467   2.890 -30.413  1.00  1.210          C  
ATOM   7157  C   SER A 463      -0.094   2.848 -31.063  1.00  1.070          C  
ATOM   7158  O   SER A 463       0.484   1.780 -31.206  1.00  0.910          O  
ATOM   7159  CB  SER A 463      -2.526   2.503 -31.432  1.00  1.740          C  
ATOM   7160  OG  SER A 463      -2.396   3.242 -32.620  1.00  1.740          O  
ATOM   7161  H   SER A 463      -2.529   4.703 -30.161  1.00  1.600          H  
ATOM   7162  HA  SER A 463      -1.510   2.183 -29.592  1.00  1.450          H  
ATOM   7163 1HB  SER A 463      -2.438   1.440 -31.653  1.00  2.090          H  
ATOM   7164 2HB  SER A 463      -3.515   2.666 -31.003  1.00  2.090          H  
ATOM   7165  HG  SER A 463      -3.119   2.958 -33.190  1.00  2.090          H  
ATOM   7166  N   GLU A 464       0.488   3.996 -31.419  1.00  1.190          N  
ATOM   7167  CA  GLU A 464       1.838   3.940 -31.962  1.00  1.180          C  
ATOM   7168  C   GLU A 464       2.823   3.360 -30.919  1.00  1.030          C  
ATOM   7169  O   GLU A 464       3.745   2.623 -31.290  1.00  0.970          O  
ATOM   7170  CB  GLU A 464       2.305   5.318 -32.434  1.00  1.660          C  
ATOM   7171  CG  GLU A 464       1.584   5.821 -33.685  1.00  1.660          C  
ATOM   7172  CD  GLU A 464       2.056   7.174 -34.176  1.00  1.660          C  
ATOM   7173  OE1 GLU A 464       2.863   7.794 -33.522  1.00  1.660          O  
ATOM   7174  OE2 GLU A 464       1.609   7.580 -35.222  1.00  1.660          O  
ATOM   7175  H   GLU A 464      -0.047   4.871 -31.321  1.00  1.430          H  
ATOM   7176  HA  GLU A 464       1.831   3.274 -32.825  1.00  1.420          H  
ATOM   7177 1HB  GLU A 464       2.146   6.047 -31.639  1.00  1.990          H  
ATOM   7178 2HB  GLU A 464       3.371   5.287 -32.645  1.00  1.990          H  
ATOM   7179 1HG  GLU A 464       1.719   5.091 -34.482  1.00  1.990          H  
ATOM   7180 2HG  GLU A 464       0.517   5.877 -33.465  1.00  1.990          H  
ATOM   7181  N   GLU A 465       2.634   3.682 -29.621  1.00  1.010          N  
ATOM   7182  CA  GLU A 465       3.540   3.198 -28.569  1.00  0.930          C  
ATOM   7183  C   GLU A 465       3.256   1.726 -28.351  1.00  0.790          C  
ATOM   7184  O   GLU A 465       4.160   0.914 -28.128  1.00  0.750          O  
ATOM   7185  CB  GLU A 465       3.347   3.942 -27.238  1.00  1.330          C  
ATOM   7186  CG  GLU A 465       4.426   3.607 -26.174  1.00  1.330          C  
ATOM   7187  CD  GLU A 465       5.788   4.167 -26.549  1.00  1.330          C  
ATOM   7188  OE1 GLU A 465       5.869   5.363 -26.746  1.00  1.330          O  
ATOM   7189  OE2 GLU A 465       6.717   3.418 -26.705  1.00  1.330          O  
ATOM   7190  H   GLU A 465       1.825   4.242 -29.353  1.00  1.210          H  
ATOM   7191  HA  GLU A 465       4.572   3.309 -28.902  1.00  1.120          H  
ATOM   7192 1HB  GLU A 465       3.363   5.015 -27.418  1.00  1.600          H  
ATOM   7193 2HB  GLU A 465       2.369   3.694 -26.820  1.00  1.600          H  
ATOM   7194 1HG  GLU A 465       4.121   4.022 -25.213  1.00  1.600          H  
ATOM   7195 2HG  GLU A 465       4.502   2.527 -26.060  1.00  1.600          H  
ATOM   7196  N   LEU A 466       1.976   1.386 -28.419  1.00  0.780          N  
ATOM   7197  CA  LEU A 466       1.543   0.011 -28.254  1.00  0.720          C  
ATOM   7198  C   LEU A 466       2.154  -0.875 -29.307  1.00  0.640          C  
ATOM   7199  O   LEU A 466       2.711  -1.923 -28.979  1.00  0.660          O  
ATOM   7200  CB  LEU A 466       0.038  -0.056 -28.335  1.00  1.030          C  
ATOM   7201  CG  LEU A 466      -0.623  -1.404 -28.384  1.00  1.030          C  
ATOM   7202  CD1 LEU A 466      -0.297  -2.275 -27.162  1.00  1.030          C  
ATOM   7203  CD2 LEU A 466      -2.080  -1.106 -28.495  1.00  1.030          C  
ATOM   7204  H   LEU A 466       1.301   2.139 -28.579  1.00  0.940          H  
ATOM   7205  HA  LEU A 466       1.868  -0.332 -27.275  1.00  0.860          H  
ATOM   7206 1HB  LEU A 466      -0.380   0.509 -27.505  1.00  1.240          H  
ATOM   7207 2HB  LEU A 466      -0.237   0.422 -29.244  1.00  1.240          H  
ATOM   7208  HG  LEU A 466      -0.301  -1.950 -29.272  1.00  1.240          H  
ATOM   7209 1HD1 LEU A 466      -0.823  -3.227 -27.242  1.00  1.240          H  
ATOM   7210 2HD1 LEU A 466       0.771  -2.464 -27.118  1.00  1.240          H  
ATOM   7211 3HD1 LEU A 466      -0.587  -1.790 -26.284  1.00  1.240          H  
ATOM   7212 1HD2 LEU A 466      -2.609  -2.001 -28.563  1.00  1.240          H  
ATOM   7213 2HD2 LEU A 466      -2.407  -0.559 -27.628  1.00  1.240          H  
ATOM   7214 3HD2 LEU A 466      -2.260  -0.510 -29.393  1.00  1.240          H  
ATOM   7215  N   VAL A 467       2.073  -0.458 -30.562  1.00  0.640          N  
ATOM   7216  CA  VAL A 467       2.631  -1.244 -31.635  1.00  0.650          C  
ATOM   7217  C   VAL A 467       4.129  -1.384 -31.460  1.00  0.630          C  
ATOM   7218  O   VAL A 467       4.654  -2.484 -31.638  1.00  0.650          O  
ATOM   7219  CB  VAL A 467       2.289  -0.643 -33.005  1.00  0.910          C  
ATOM   7220  CG1 VAL A 467       3.069  -1.367 -34.113  1.00  0.910          C  
ATOM   7221  CG2 VAL A 467       0.783  -0.795 -33.242  1.00  0.910          C  
ATOM   7222  H   VAL A 467       1.584   0.412 -30.769  1.00  0.770          H  
ATOM   7223  HA  VAL A 467       2.183  -2.238 -31.588  1.00  0.780          H  
ATOM   7224  HB  VAL A 467       2.563   0.417 -33.018  1.00  1.090          H  
ATOM   7225 1HG1 VAL A 467       2.808  -0.935 -35.077  1.00  1.090          H  
ATOM   7226 2HG1 VAL A 467       4.141  -1.261 -33.956  1.00  1.090          H  
ATOM   7227 3HG1 VAL A 467       2.804  -2.426 -34.101  1.00  1.090          H  
ATOM   7228 1HG2 VAL A 467       0.519  -0.367 -34.206  1.00  1.090          H  
ATOM   7229 2HG2 VAL A 467       0.522  -1.853 -33.226  1.00  1.090          H  
ATOM   7230 3HG2 VAL A 467       0.233  -0.286 -32.461  1.00  1.090          H  
ATOM   7231  N   ARG A 468       4.837  -0.293 -31.125  1.00  0.650          N  
ATOM   7232  CA  ARG A 468       6.269  -0.428 -30.923  1.00  0.650          C  
ATOM   7233  C   ARG A 468       6.576  -1.446 -29.827  1.00  0.600          C  
ATOM   7234  O   ARG A 468       7.424  -2.322 -30.021  1.00  0.630          O  
ATOM   7235  CB  ARG A 468       6.905   0.912 -30.550  1.00  0.910          C  
ATOM   7236  CG  ARG A 468       7.056   1.926 -31.694  1.00  0.910          C  
ATOM   7237  CD  ARG A 468       7.940   3.092 -31.307  1.00  0.910          C  
ATOM   7238  NE  ARG A 468       7.318   3.981 -30.287  1.00  0.910          N  
ATOM   7239  CZ  ARG A 468       6.519   5.051 -30.561  1.00  0.910          C  
ATOM   7240  NH1 ARG A 468       6.229   5.384 -31.801  1.00  0.910          N  
ATOM   7241  NH2 ARG A 468       6.020   5.791 -29.583  1.00  0.910          N  
ATOM   7242  H   ARG A 468       4.385   0.623 -31.029  1.00  0.780          H  
ATOM   7243  HA  ARG A 468       6.715  -0.777 -31.854  1.00  0.780          H  
ATOM   7244 1HB  ARG A 468       6.296   1.389 -29.780  1.00  1.090          H  
ATOM   7245 2HB  ARG A 468       7.890   0.737 -30.122  1.00  1.090          H  
ATOM   7246 1HG  ARG A 468       7.505   1.431 -32.553  1.00  1.090          H  
ATOM   7247 2HG  ARG A 468       6.084   2.310 -31.972  1.00  1.090          H  
ATOM   7248 1HD  ARG A 468       8.865   2.700 -30.885  1.00  1.090          H  
ATOM   7249 2HD  ARG A 468       8.178   3.681 -32.188  1.00  1.090          H  
ATOM   7250  HE  ARG A 468       7.505   3.780 -29.301  1.00  1.090          H  
ATOM   7251 1HH1 ARG A 468       6.583   4.850 -32.577  1.00  1.090          H  
ATOM   7252 2HH1 ARG A 468       5.643   6.194 -31.961  1.00  1.090          H  
ATOM   7253 1HH2 ARG A 468       6.212   5.573 -28.593  1.00  1.090          H  
ATOM   7254 2HH2 ARG A 468       5.432   6.579 -29.797  1.00  1.090          H  
ATOM   7255  N   LEU A 469       5.853  -1.393 -28.703  1.00  0.580          N  
ATOM   7256  CA  LEU A 469       6.134  -2.350 -27.649  1.00  0.600          C  
ATOM   7257  C   LEU A 469       5.788  -3.772 -28.063  1.00  0.590          C  
ATOM   7258  O   LEU A 469       6.561  -4.690 -27.784  1.00  0.630          O  
ATOM   7259  CB  LEU A 469       5.416  -1.994 -26.339  1.00  0.830          C  
ATOM   7260  CG  LEU A 469       5.656  -2.998 -25.139  1.00  0.830          C  
ATOM   7261  CD1 LEU A 469       7.158  -3.105 -24.797  1.00  0.830          C  
ATOM   7262  CD2 LEU A 469       4.882  -2.528 -23.908  1.00  0.830          C  
ATOM   7263  H   LEU A 469       5.154  -0.654 -28.563  1.00  0.700          H  
ATOM   7264  HA  LEU A 469       7.200  -2.304 -27.464  1.00  0.720          H  
ATOM   7265 1HB  LEU A 469       5.737  -0.999 -26.027  1.00  1.000          H  
ATOM   7266 2HB  LEU A 469       4.340  -1.956 -26.545  1.00  1.000          H  
ATOM   7267  HG  LEU A 469       5.304  -3.976 -25.429  1.00  1.000          H  
ATOM   7268 1HD1 LEU A 469       7.285  -3.800 -23.990  1.00  1.000          H  
ATOM   7269 2HD1 LEU A 469       7.727  -3.463 -25.649  1.00  1.000          H  
ATOM   7270 3HD1 LEU A 469       7.526  -2.142 -24.500  1.00  1.000          H  
ATOM   7271 1HD2 LEU A 469       5.041  -3.238 -23.101  1.00  1.000          H  
ATOM   7272 2HD2 LEU A 469       5.232  -1.541 -23.599  1.00  1.000          H  
ATOM   7273 3HD2 LEU A 469       3.819  -2.475 -24.142  1.00  1.000          H  
ATOM   7274  N   GLN A 470       4.638  -3.983 -28.708  1.00  0.580          N  
ATOM   7275  CA  GLN A 470       4.266  -5.333 -29.095  1.00  0.640          C  
ATOM   7276  C   GLN A 470       5.271  -5.929 -30.061  1.00  0.660          C  
ATOM   7277  O   GLN A 470       5.621  -7.114 -29.936  1.00  0.690          O  
ATOM   7278  CB  GLN A 470       2.882  -5.353 -29.730  1.00  0.870          C  
ATOM   7279  CG  GLN A 470       1.754  -5.116 -28.772  1.00  0.870          C  
ATOM   7280  CD  GLN A 470       0.442  -5.029 -29.485  1.00  0.870          C  
ATOM   7281  OE1 GLN A 470       0.265  -4.232 -30.417  1.00  0.870          O  
ATOM   7282  NE2 GLN A 470      -0.480  -5.880 -29.078  1.00  0.870          N  
ATOM   7283  H   GLN A 470       4.013  -3.199 -28.914  1.00  0.700          H  
ATOM   7284  HA  GLN A 470       4.248  -5.952 -28.200  1.00  0.770          H  
ATOM   7285 1HB  GLN A 470       2.834  -4.568 -30.491  1.00  1.050          H  
ATOM   7286 2HB  GLN A 470       2.717  -6.305 -30.230  1.00  1.050          H  
ATOM   7287 1HG  GLN A 470       1.708  -5.940 -28.065  1.00  1.050          H  
ATOM   7288 2HG  GLN A 470       1.930  -4.188 -28.248  1.00  1.050          H  
ATOM   7289 1HE2 GLN A 470      -1.409  -5.901 -29.526  1.00  1.050          H  
ATOM   7290 2HE2 GLN A 470      -0.284  -6.517 -28.334  1.00  1.050          H  
ATOM   7291  N   LYS A 471       5.756  -5.126 -31.018  1.00  0.680          N  
ATOM   7292  CA  LYS A 471       6.744  -5.645 -31.941  1.00  0.730          C  
ATOM   7293  C   LYS A 471       8.021  -6.001 -31.212  1.00  0.690          C  
ATOM   7294  O   LYS A 471       8.572  -7.076 -31.447  1.00  0.760          O  
ATOM   7295  CB  LYS A 471       7.048  -4.664 -33.072  1.00  1.000          C  
ATOM   7296  CG  LYS A 471       5.946  -4.525 -34.115  1.00  1.000          C  
ATOM   7297  CD  LYS A 471       6.341  -3.524 -35.196  1.00  1.000          C  
ATOM   7298  CE  LYS A 471       5.300  -3.454 -36.312  1.00  1.000          C  
ATOM   7299  NZ  LYS A 471       5.656  -2.437 -37.345  1.00  1.000          N  
ATOM   7300  H   LYS A 471       5.416  -4.162 -31.115  1.00  0.820          H  
ATOM   7301  HA  LYS A 471       6.351  -6.559 -32.384  1.00  0.880          H  
ATOM   7302 1HB  LYS A 471       7.219  -3.672 -32.641  1.00  1.200          H  
ATOM   7303 2HB  LYS A 471       7.964  -4.965 -33.578  1.00  1.200          H  
ATOM   7304 1HG  LYS A 471       5.752  -5.495 -34.570  1.00  1.200          H  
ATOM   7305 2HG  LYS A 471       5.034  -4.183 -33.624  1.00  1.200          H  
ATOM   7306 1HD  LYS A 471       6.440  -2.534 -34.743  1.00  1.200          H  
ATOM   7307 2HD  LYS A 471       7.302  -3.807 -35.623  1.00  1.200          H  
ATOM   7308 1HE  LYS A 471       5.230  -4.430 -36.790  1.00  1.200          H  
ATOM   7309 2HE  LYS A 471       4.336  -3.204 -35.889  1.00  1.200          H  
ATOM   7310 1HZ  LYS A 471       4.948  -2.425 -38.066  1.00  1.200          H  
ATOM   7311 2HZ  LYS A 471       5.714  -1.524 -36.917  1.00  1.200          H  
ATOM   7312 3HZ  LYS A 471       6.549  -2.672 -37.757  1.00  1.200          H  
ATOM   7313  N   LEU A 472       8.472  -5.149 -30.287  1.00  0.640          N  
ATOM   7314  CA  LEU A 472       9.698  -5.448 -29.568  1.00  0.680          C  
ATOM   7315  C   LEU A 472       9.574  -6.700 -28.712  1.00  0.630          C  
ATOM   7316  O   LEU A 472      10.489  -7.532 -28.703  1.00  0.690          O  
ATOM   7317  CB  LEU A 472      10.064  -4.271 -28.654  1.00  0.940          C  
ATOM   7318  CG  LEU A 472      10.529  -2.959 -29.334  1.00  0.940          C  
ATOM   7319  CD1 LEU A 472      10.582  -1.855 -28.270  1.00  0.940          C  
ATOM   7320  CD2 LEU A 472      11.906  -3.153 -29.980  1.00  0.940          C  
ATOM   7321  H   LEU A 472       7.990  -4.258 -30.122  1.00  0.770          H  
ATOM   7322  HA  LEU A 472      10.485  -5.621 -30.295  1.00  0.820          H  
ATOM   7323 1HB  LEU A 472       9.182  -4.030 -28.060  1.00  1.120          H  
ATOM   7324 2HB  LEU A 472      10.850  -4.593 -27.976  1.00  1.120          H  
ATOM   7325  HG  LEU A 472       9.820  -2.670 -30.098  1.00  1.120          H  
ATOM   7326 1HD1 LEU A 472      10.895  -0.920 -28.734  1.00  1.120          H  
ATOM   7327 2HD1 LEU A 472       9.592  -1.725 -27.834  1.00  1.120          H  
ATOM   7328 3HD1 LEU A 472      11.290  -2.128 -27.491  1.00  1.120          H  
ATOM   7329 1HD2 LEU A 472      12.217  -2.217 -30.443  1.00  1.120          H  
ATOM   7330 2HD2 LEU A 472      12.630  -3.437 -29.217  1.00  1.120          H  
ATOM   7331 3HD2 LEU A 472      11.863  -3.924 -30.740  1.00  1.120          H  
ATOM   7332  N   LEU A 473       8.432  -6.863 -28.026  1.00  0.580          N  
ATOM   7333  CA  LEU A 473       8.227  -8.025 -27.170  1.00  0.610          C  
ATOM   7334  C   LEU A 473       8.215  -9.302 -27.977  1.00  0.690          C  
ATOM   7335  O   LEU A 473       8.752 -10.323 -27.538  1.00  0.760          O  
ATOM   7336  CB  LEU A 473       6.893  -7.918 -26.407  1.00  0.840          C  
ATOM   7337  CG  LEU A 473       6.784  -6.842 -25.302  1.00  0.840          C  
ATOM   7338  CD1 LEU A 473       5.338  -6.754 -24.825  1.00  0.840          C  
ATOM   7339  CD2 LEU A 473       7.673  -7.182 -24.149  1.00  0.840          C  
ATOM   7340  H   LEU A 473       7.712  -6.135 -28.066  1.00  0.700          H  
ATOM   7341  HA  LEU A 473       9.055  -8.086 -26.473  1.00  0.730          H  
ATOM   7342 1HB  LEU A 473       6.114  -7.700 -27.140  1.00  1.010          H  
ATOM   7343 2HB  LEU A 473       6.676  -8.885 -25.960  1.00  1.010          H  
ATOM   7344  HG  LEU A 473       7.074  -5.887 -25.702  1.00  1.010          H  
ATOM   7345 1HD1 LEU A 473       5.255  -5.990 -24.051  1.00  1.010          H  
ATOM   7346 2HD1 LEU A 473       4.695  -6.490 -25.665  1.00  1.010          H  
ATOM   7347 3HD1 LEU A 473       5.027  -7.713 -24.417  1.00  1.010          H  
ATOM   7348 1HD2 LEU A 473       7.556  -6.411 -23.409  1.00  1.010          H  
ATOM   7349 2HD2 LEU A 473       7.384  -8.143 -23.726  1.00  1.010          H  
ATOM   7350 3HD2 LEU A 473       8.709  -7.223 -24.461  1.00  1.010          H  
ATOM   7351  N   THR A 474       7.605  -9.242 -29.156  1.00  0.730          N  
ATOM   7352  CA  THR A 474       7.516 -10.381 -30.040  1.00  0.880          C  
ATOM   7353  C   THR A 474       8.881 -10.774 -30.602  1.00  1.010          C  
ATOM   7354  O   THR A 474       9.256 -11.949 -30.595  1.00  1.270          O  
ATOM   7355  CB  THR A 474       6.572 -10.056 -31.223  1.00  1.170          C  
ATOM   7356  OG1 THR A 474       5.258  -9.748 -30.724  1.00  1.170          O  
ATOM   7357  CG2 THR A 474       6.480 -11.251 -32.175  1.00  1.170          C  
ATOM   7358  H   THR A 474       7.133  -8.378 -29.429  1.00  0.880          H  
ATOM   7359  HA  THR A 474       7.114 -11.224 -29.479  1.00  1.060          H  
ATOM   7360  HB  THR A 474       6.955  -9.191 -31.766  1.00  1.410          H  
ATOM   7361  HG1 THR A 474       5.280  -8.861 -30.292  1.00  1.410          H  
ATOM   7362 1HG2 THR A 474       5.810 -11.001 -32.995  1.00  1.410          H  
ATOM   7363 2HG2 THR A 474       7.462 -11.492 -32.580  1.00  1.410          H  
ATOM   7364 3HG2 THR A 474       6.091 -12.113 -31.636  1.00  1.410          H  
ATOM   7365  N   LEU A 475       9.614  -9.785 -31.113  1.00  0.950          N  
ATOM   7366  CA  LEU A 475      10.888 -10.004 -31.781  1.00  1.140          C  
ATOM   7367  C   LEU A 475      12.066 -10.448 -30.919  1.00  1.180          C  
ATOM   7368  O   LEU A 475      12.849 -11.301 -31.359  1.00  1.380          O  
ATOM   7369  CB  LEU A 475      11.275  -8.707 -32.499  1.00  1.520          C  
ATOM   7370  CG  LEU A 475      10.400  -8.287 -33.718  1.00  1.520          C  
ATOM   7371  CD1 LEU A 475      10.765  -6.859 -34.107  1.00  1.520          C  
ATOM   7372  CD2 LEU A 475      10.637  -9.236 -34.902  1.00  1.520          C  
ATOM   7373  H   LEU A 475       9.245  -8.831 -31.079  1.00  1.140          H  
ATOM   7374  HA  LEU A 475      10.728 -10.787 -32.514  1.00  1.370          H  
ATOM   7375 1HB  LEU A 475      11.221  -7.896 -31.768  1.00  1.820          H  
ATOM   7376 2HB  LEU A 475      12.307  -8.793 -32.833  1.00  1.820          H  
ATOM   7377  HG  LEU A 475       9.348  -8.314 -33.443  1.00  1.820          H  
ATOM   7378 1HD1 LEU A 475      10.151  -6.543 -34.949  1.00  1.820          H  
ATOM   7379 2HD1 LEU A 475      10.580  -6.196 -33.257  1.00  1.820          H  
ATOM   7380 3HD1 LEU A 475      11.816  -6.810 -34.385  1.00  1.820          H  
ATOM   7381 1HD2 LEU A 475      10.024  -8.916 -35.744  1.00  1.820          H  
ATOM   7382 2HD2 LEU A 475      11.689  -9.206 -35.187  1.00  1.820          H  
ATOM   7383 3HD2 LEU A 475      10.367 -10.251 -34.636  1.00  1.820          H  
ATOM   7384  N   SER A 476      12.198  -9.900 -29.705  1.00  1.030          N  
ATOM   7385  CA  SER A 476      13.356 -10.196 -28.861  1.00  1.140          C  
ATOM   7386  C   SER A 476      12.984 -10.818 -27.534  1.00  0.980          C  
ATOM   7387  O   SER A 476      13.571 -10.474 -26.510  1.00  1.340          O  
ATOM   7388  CB  SER A 476      14.159  -8.932 -28.590  1.00  1.550          C  
ATOM   7389  OG  SER A 476      14.665  -8.370 -29.769  1.00  1.550          O  
ATOM   7390  H   SER A 476      11.521  -9.203 -29.377  1.00  1.240          H  
ATOM   7391  HA  SER A 476      13.995 -10.900 -29.394  1.00  1.370          H  
ATOM   7392 1HB  SER A 476      13.525  -8.206 -28.079  1.00  1.860          H  
ATOM   7393 2HB  SER A 476      14.984  -9.170 -27.924  1.00  1.860          H  
ATOM   7394  HG  SER A 476      15.265  -7.676 -29.487  1.00  1.860          H  
ATOM   7395  N   GLY A 477      12.053 -11.759 -27.536  1.00  1.210          N  
ATOM   7396  CA  GLY A 477      11.560 -12.347 -26.299  1.00  1.340          C  
ATOM   7397  C   GLY A 477      12.629 -12.836 -25.323  1.00  1.200          C  
ATOM   7398  O   GLY A 477      12.496 -12.621 -24.123  1.00  1.080          O  
ATOM   7399  H   GLY A 477      11.622 -12.027 -28.415  1.00  1.450          H  
ATOM   7400 1HA  GLY A 477      10.923 -11.616 -25.801  1.00  1.610          H  
ATOM   7401 2HA  GLY A 477      10.911 -13.183 -26.555  1.00  1.610          H  
ATOM   7402  N   GLU A 478      13.722 -13.415 -25.793  1.00  1.510          N  
ATOM   7403  CA  GLU A 478      14.757 -13.906 -24.877  1.00  1.680          C  
ATOM   7404  C   GLU A 478      15.395 -12.810 -24.002  1.00  1.410          C  
ATOM   7405  O   GLU A 478      15.946 -13.091 -22.935  1.00  1.580          O  
ATOM   7406  CB  GLU A 478      15.848 -14.628 -25.672  1.00  2.280          C  
ATOM   7407  CG  GLU A 478      15.378 -15.920 -26.353  1.00  2.280          C  
ATOM   7408  CD  GLU A 478      14.691 -15.687 -27.674  1.00  2.280          C  
ATOM   7409  OE1 GLU A 478      14.512 -14.542 -28.038  1.00  2.280          O  
ATOM   7410  OE2 GLU A 478      14.333 -16.643 -28.313  1.00  2.280          O  
ATOM   7411  H   GLU A 478      13.828 -13.560 -26.801  1.00  1.810          H  
ATOM   7412  HA  GLU A 478      14.292 -14.631 -24.210  1.00  2.020          H  
ATOM   7413 1HB  GLU A 478      16.241 -13.960 -26.438  1.00  2.740          H  
ATOM   7414 2HB  GLU A 478      16.673 -14.881 -25.006  1.00  2.740          H  
ATOM   7415 1HG  GLU A 478      16.241 -16.565 -26.515  1.00  2.740          H  
ATOM   7416 2HG  GLU A 478      14.695 -16.438 -25.682  1.00  2.740          H  
ATOM   7417  N   GLN A 479      15.356 -11.568 -24.469  1.00  1.230          N  
ATOM   7418  CA  GLN A 479      15.964 -10.441 -23.783  1.00  1.250          C  
ATOM   7419  C   GLN A 479      14.978  -9.673 -22.914  1.00  0.970          C  
ATOM   7420  O   GLN A 479      15.373  -8.738 -22.209  1.00  1.020          O  
ATOM   7421  CB  GLN A 479      16.579  -9.484 -24.804  1.00  1.740          C  
ATOM   7422  CG  GLN A 479      17.722 -10.073 -25.589  1.00  1.740          C  
ATOM   7423  CD  GLN A 479      18.266  -9.115 -26.635  1.00  1.740          C  
ATOM   7424  OE1 GLN A 479      17.532  -8.573 -27.471  1.00  1.740          O  
ATOM   7425  NE2 GLN A 479      19.573  -8.895 -26.589  1.00  1.740          N  
ATOM   7426  H   GLN A 479      14.847 -11.392 -25.339  1.00  1.480          H  
ATOM   7427  HA  GLN A 479      16.757 -10.820 -23.140  1.00  1.500          H  
ATOM   7428 1HB  GLN A 479      15.810  -9.153 -25.502  1.00  2.090          H  
ATOM   7429 2HB  GLN A 479      16.964  -8.603 -24.289  1.00  2.090          H  
ATOM   7430 1HG  GLN A 479      18.526 -10.309 -24.892  1.00  2.090          H  
ATOM   7431 2HG  GLN A 479      17.382 -10.978 -26.089  1.00  2.090          H  
ATOM   7432 1HE2 GLN A 479      20.002  -8.271 -27.243  1.00  2.090          H  
ATOM   7433 2HE2 GLN A 479      20.133  -9.345 -25.891  1.00  2.090          H  
ATOM   7434  N   LYS A 480      13.715 -10.100 -22.883  1.00  0.790          N  
ATOM   7435  CA  LYS A 480      12.703  -9.346 -22.155  1.00  0.650          C  
ATOM   7436  C   LYS A 480      13.048  -9.168 -20.681  1.00  0.480          C  
ATOM   7437  O   LYS A 480      12.651  -8.180 -20.078  1.00  0.470          O  
ATOM   7438  CB  LYS A 480      11.331 -10.005 -22.336  1.00  0.970          C  
ATOM   7439  CG  LYS A 480      11.154 -11.344 -21.644  1.00  0.970          C  
ATOM   7440  CD  LYS A 480       9.817 -11.998 -22.021  1.00  0.970          C  
ATOM   7441  CE  LYS A 480       9.572 -13.279 -21.224  1.00  0.970          C  
ATOM   7442  NZ  LYS A 480      10.511 -14.378 -21.625  1.00  0.970          N  
ATOM   7443  H   LYS A 480      13.438 -10.928 -23.421  1.00  0.950          H  
ATOM   7444  HA  LYS A 480      12.646  -8.351 -22.597  1.00  0.780          H  
ATOM   7445 1HB  LYS A 480      10.558  -9.335 -21.967  1.00  1.160          H  
ATOM   7446 2HB  LYS A 480      11.149 -10.161 -23.402  1.00  1.160          H  
ATOM   7447 1HG  LYS A 480      11.980 -11.998 -21.878  1.00  1.160          H  
ATOM   7448 2HG  LYS A 480      11.159 -11.181 -20.589  1.00  1.160          H  
ATOM   7449 1HD  LYS A 480       8.993 -11.310 -21.876  1.00  1.160          H  
ATOM   7450 2HD  LYS A 480       9.855 -12.261 -23.083  1.00  1.160          H  
ATOM   7451 1HE  LYS A 480       9.708 -13.068 -20.163  1.00  1.160          H  
ATOM   7452 2HE  LYS A 480       8.546 -13.610 -21.388  1.00  1.160          H  
ATOM   7453 1HZ  LYS A 480      10.319 -15.205 -21.078  1.00  1.160          H  
ATOM   7454 2HZ  LYS A 480      10.385 -14.588 -22.607  1.00  1.160          H  
ATOM   7455 3HZ  LYS A 480      11.468 -14.089 -21.469  1.00  1.160          H  
ATOM   7456  N   GLU A 481      13.785 -10.106 -20.073  1.00  0.480          N  
ATOM   7457  CA  GLU A 481      14.162  -9.927 -18.675  1.00  0.450          C  
ATOM   7458  C   GLU A 481      15.101  -8.736 -18.504  1.00  0.420          C  
ATOM   7459  O   GLU A 481      14.952  -7.959 -17.569  1.00  0.440          O  
ATOM   7460  CB  GLU A 481      14.794 -11.188 -18.095  1.00  0.640          C  
ATOM   7461  CG  GLU A 481      13.808 -12.329 -17.919  1.00  0.640          C  
ATOM   7462  CD  GLU A 481      14.429 -13.565 -17.351  1.00  0.640          C  
ATOM   7463  OE1 GLU A 481      15.620 -13.570 -17.151  1.00  0.640          O  
ATOM   7464  OE2 GLU A 481      13.714 -14.509 -17.123  1.00  0.640          O  
ATOM   7465  H   GLU A 481      14.068 -10.940 -20.573  1.00  0.580          H  
ATOM   7466  HA  GLU A 481      13.273  -9.725 -18.098  1.00  0.540          H  
ATOM   7467 1HB  GLU A 481      15.601 -11.526 -18.747  1.00  0.770          H  
ATOM   7468 2HB  GLU A 481      15.231 -10.961 -17.120  1.00  0.770          H  
ATOM   7469 1HG  GLU A 481      13.011 -11.998 -17.251  1.00  0.770          H  
ATOM   7470 2HG  GLU A 481      13.359 -12.558 -18.885  1.00  0.770          H  
ATOM   7471  N   GLN A 482      16.018  -8.523 -19.458  1.00  0.410          N  
ATOM   7472  CA  GLN A 482      17.002  -7.434 -19.365  1.00  0.450          C  
ATOM   7473  C   GLN A 482      16.280  -6.107 -19.381  1.00  0.430          C  
ATOM   7474  O   GLN A 482      16.690  -5.120 -18.751  1.00  0.520          O  
ATOM   7475  CB  GLN A 482      17.982  -7.461 -20.546  1.00  0.610          C  
ATOM   7476  CG  GLN A 482      18.932  -8.609 -20.543  1.00  0.610          C  
ATOM   7477  CD  GLN A 482      19.814  -8.658 -21.772  1.00  0.610          C  
ATOM   7478  OE1 GLN A 482      19.405  -8.274 -22.870  1.00  0.610          O  
ATOM   7479  NE2 GLN A 482      21.042  -9.127 -21.597  1.00  0.610          N  
ATOM   7480  H   GLN A 482      16.015  -9.115 -20.287  1.00  0.490          H  
ATOM   7481  HA  GLN A 482      17.549  -7.524 -18.428  1.00  0.540          H  
ATOM   7482 1HB  GLN A 482      17.425  -7.484 -21.480  1.00  0.740          H  
ATOM   7483 2HB  GLN A 482      18.568  -6.542 -20.547  1.00  0.740          H  
ATOM   7484 1HG  GLN A 482      19.575  -8.495 -19.673  1.00  0.740          H  
ATOM   7485 2HG  GLN A 482      18.362  -9.535 -20.488  1.00  0.740          H  
ATOM   7486 1HE2 GLN A 482      21.673  -9.179 -22.374  1.00  0.740          H  
ATOM   7487 2HE2 GLN A 482      21.353  -9.424 -20.694  1.00  0.740          H  
ATOM   7488  N   HIS A 483      15.191  -6.101 -20.135  1.00  0.390          N  
ATOM   7489  CA  HIS A 483      14.355  -4.942 -20.344  1.00  0.390          C  
ATOM   7490  C   HIS A 483      13.041  -4.998 -19.555  1.00  0.320          C  
ATOM   7491  O   HIS A 483      12.130  -4.218 -19.828  1.00  0.310          O  
ATOM   7492  CB  HIS A 483      14.030  -4.857 -21.838  1.00  0.550          C  
ATOM   7493  CG  HIS A 483      15.241  -4.692 -22.707  1.00  0.550          C  
ATOM   7494  ND1 HIS A 483      15.927  -3.501 -22.818  1.00  0.550          N  
ATOM   7495  CD2 HIS A 483      15.891  -5.576 -23.496  1.00  0.550          C  
ATOM   7496  CE1 HIS A 483      16.947  -3.661 -23.636  1.00  0.550          C  
ATOM   7497  NE2 HIS A 483      16.950  -4.911 -24.064  1.00  0.550          N  
ATOM   7498  H   HIS A 483      14.987  -6.957 -20.668  1.00  0.470          H  
ATOM   7499  HA  HIS A 483      14.896  -4.043 -20.052  1.00  0.470          H  
ATOM   7500 1HB  HIS A 483      13.506  -5.765 -22.143  1.00  0.660          H  
ATOM   7501 2HB  HIS A 483      13.367  -4.013 -22.020  1.00  0.660          H  
ATOM   7502  HD1 HIS A 483      15.531  -2.576 -22.610  1.00  0.660          H  
ATOM   7503  HD2 HIS A 483      15.720  -6.626 -23.720  1.00  0.660          H  
ATOM   7504  HE1 HIS A 483      17.612  -2.825 -23.851  1.00  0.660          H  
ATOM   7505  N   ALA A 484      12.918  -5.868 -18.544  1.00  0.320          N  
ATOM   7506  CA  ALA A 484      11.625  -6.008 -17.862  1.00  0.310          C  
ATOM   7507  C   ALA A 484      11.104  -4.707 -17.282  1.00  0.290          C  
ATOM   7508  O   ALA A 484       9.893  -4.481 -17.239  1.00  0.290          O  
ATOM   7509  CB  ALA A 484      11.717  -7.012 -16.739  1.00  0.440          C  
ATOM   7510  H   ALA A 484      13.690  -6.499 -18.306  1.00  0.380          H  
ATOM   7511  HA  ALA A 484      10.915  -6.381 -18.595  1.00  0.370          H  
ATOM   7512 1HB  ALA A 484      10.738  -7.155 -16.294  1.00  0.530          H  
ATOM   7513 2HB  ALA A 484      12.084  -7.931 -17.110  1.00  0.530          H  
ATOM   7514 3HB  ALA A 484      12.382  -6.651 -16.010  1.00  0.530          H  
ATOM   7515  N   ARG A 485      11.995  -3.864 -16.770  1.00  0.310          N  
ATOM   7516  CA  ARG A 485      11.522  -2.635 -16.162  1.00  0.320          C  
ATOM   7517  C   ARG A 485      11.159  -1.639 -17.240  1.00  0.330          C  
ATOM   7518  O   ARG A 485      10.221  -0.868 -17.072  1.00  0.410          O  
ATOM   7519  CB  ARG A 485      12.563  -2.056 -15.212  1.00  0.440          C  
ATOM   7520  CG  ARG A 485      13.784  -1.482 -15.886  1.00  0.440          C  
ATOM   7521  CD  ARG A 485      14.854  -1.100 -14.944  1.00  0.440          C  
ATOM   7522  NE  ARG A 485      15.988  -0.586 -15.696  1.00  0.440          N  
ATOM   7523  CZ  ARG A 485      16.170   0.706 -16.065  1.00  0.440          C  
ATOM   7524  NH1 ARG A 485      15.317   1.645 -15.701  1.00  0.440          N  
ATOM   7525  NH2 ARG A 485      17.211   1.026 -16.806  1.00  0.440          N  
ATOM   7526  H   ARG A 485      12.979  -4.092 -16.794  1.00  0.370          H  
ATOM   7527  HA  ARG A 485      10.623  -2.849 -15.588  1.00  0.380          H  
ATOM   7528 1HB  ARG A 485      12.106  -1.263 -14.623  1.00  0.530          H  
ATOM   7529 2HB  ARG A 485      12.889  -2.829 -14.512  1.00  0.530          H  
ATOM   7530 1HG  ARG A 485      14.201  -2.213 -16.577  1.00  0.530          H  
ATOM   7531 2HG  ARG A 485      13.510  -0.581 -16.432  1.00  0.530          H  
ATOM   7532 1HD  ARG A 485      14.508  -0.343 -14.243  1.00  0.530          H  
ATOM   7533 2HD  ARG A 485      15.185  -1.983 -14.386  1.00  0.530          H  
ATOM   7534  HE  ARG A 485      16.672  -1.267 -16.014  1.00  0.530          H  
ATOM   7535 1HH1 ARG A 485      14.522   1.414 -15.130  1.00  0.530          H  
ATOM   7536 2HH1 ARG A 485      15.465   2.603 -15.987  1.00  0.530          H  
ATOM   7537 1HH2 ARG A 485      17.854   0.301 -17.101  1.00  0.530          H  
ATOM   7538 2HH2 ARG A 485      17.351   1.980 -17.098  1.00  0.530          H  
ATOM   7539  N   GLU A 486      11.870  -1.668 -18.365  1.00  0.330          N  
ATOM   7540  CA  GLU A 486      11.592  -0.728 -19.434  1.00  0.340          C  
ATOM   7541  C   GLU A 486      10.212  -1.027 -19.989  1.00  0.300          C  
ATOM   7542  O   GLU A 486       9.429  -0.117 -20.260  1.00  0.300          O  
ATOM   7543  CB  GLU A 486      12.656  -0.827 -20.516  1.00  0.470          C  
ATOM   7544  CG  GLU A 486      14.042  -0.337 -20.083  1.00  0.470          C  
ATOM   7545  CD  GLU A 486      15.040  -0.571 -21.146  1.00  0.470          C  
ATOM   7546  OE1 GLU A 486      14.647  -1.162 -22.119  1.00  0.470          O  
ATOM   7547  OE2 GLU A 486      16.176  -0.193 -21.010  1.00  0.470          O  
ATOM   7548  H   GLU A 486      12.599  -2.362 -18.479  1.00  0.400          H  
ATOM   7549  HA  GLU A 486      11.594   0.283 -19.028  1.00  0.410          H  
ATOM   7550 1HB  GLU A 486      12.749  -1.863 -20.835  1.00  0.570          H  
ATOM   7551 2HB  GLU A 486      12.346  -0.245 -21.384  1.00  0.570          H  
ATOM   7552 1HG  GLU A 486      13.995   0.727 -19.857  1.00  0.570          H  
ATOM   7553 2HG  GLU A 486      14.344  -0.865 -19.178  1.00  0.570          H  
ATOM   7554  N   ILE A 487       9.899  -2.318 -20.083  1.00  0.290          N  
ATOM   7555  CA  ILE A 487       8.625  -2.786 -20.580  1.00  0.280          C  
ATOM   7556  C   ILE A 487       7.534  -2.325 -19.628  1.00  0.250          C  
ATOM   7557  O   ILE A 487       6.519  -1.790 -20.072  1.00  0.260          O  
ATOM   7558  CB  ILE A 487       8.648  -4.317 -20.688  1.00  0.400          C  
ATOM   7559  CG1 ILE A 487       9.645  -4.751 -21.806  1.00  0.400          C  
ATOM   7560  CG2 ILE A 487       7.199  -4.838 -20.974  1.00  0.400          C  
ATOM   7561  CD1 ILE A 487      10.047  -6.229 -21.751  1.00  0.400          C  
ATOM   7562  H   ILE A 487      10.619  -2.999 -19.828  1.00  0.350          H  
ATOM   7563  HA  ILE A 487       8.443  -2.357 -21.561  1.00  0.340          H  
ATOM   7564  HB  ILE A 487       9.025  -4.726 -19.765  1.00  0.480          H  
ATOM   7565 1HG1 ILE A 487       9.182  -4.562 -22.768  1.00  0.480          H  
ATOM   7566 2HG1 ILE A 487      10.546  -4.146 -21.740  1.00  0.480          H  
ATOM   7567 1HG2 ILE A 487       7.197  -5.918 -21.039  1.00  0.480          H  
ATOM   7568 2HG2 ILE A 487       6.529  -4.543 -20.176  1.00  0.480          H  
ATOM   7569 3HG2 ILE A 487       6.834  -4.425 -21.897  1.00  0.480          H  
ATOM   7570 1HD1 ILE A 487      10.734  -6.444 -22.567  1.00  0.480          H  
ATOM   7571 2HD1 ILE A 487      10.546  -6.434 -20.813  1.00  0.480          H  
ATOM   7572 3HD1 ILE A 487       9.190  -6.869 -21.831  1.00  0.480          H  
ATOM   7573  N   ALA A 488       7.724  -2.531 -18.316  1.00  0.250          N  
ATOM   7574  CA  ALA A 488       6.718  -2.106 -17.354  1.00  0.260          C  
ATOM   7575  C   ALA A 488       6.489  -0.594 -17.413  1.00  0.240          C  
ATOM   7576  O   ALA A 488       5.342  -0.144 -17.342  1.00  0.230          O  
ATOM   7577  CB  ALA A 488       7.124  -2.511 -15.953  1.00  0.360          C  
ATOM   7578  H   ALA A 488       8.565  -3.022 -17.996  1.00  0.300          H  
ATOM   7579  HA  ALA A 488       5.782  -2.601 -17.607  1.00  0.310          H  
ATOM   7580 1HB  ALA A 488       6.348  -2.213 -15.254  1.00  0.430          H  
ATOM   7581 2HB  ALA A 488       7.264  -3.586 -15.899  1.00  0.430          H  
ATOM   7582 3HB  ALA A 488       8.063  -2.014 -15.697  1.00  0.430          H  
ATOM   7583  N   PHE A 489       7.557   0.202 -17.590  1.00  0.260          N  
ATOM   7584  CA  PHE A 489       7.376   1.646 -17.677  1.00  0.290          C  
ATOM   7585  C   PHE A 489       6.652   2.025 -18.967  1.00  0.330          C  
ATOM   7586  O   PHE A 489       5.791   2.906 -18.938  1.00  0.400          O  
ATOM   7587  CB  PHE A 489       8.701   2.413 -17.541  1.00  0.390          C  
ATOM   7588  CG  PHE A 489       9.227   2.512 -16.093  1.00  0.390          C  
ATOM   7589  CD1 PHE A 489      10.359   1.815 -15.683  1.00  0.390          C  
ATOM   7590  CD2 PHE A 489       8.571   3.303 -15.143  1.00  0.390          C  
ATOM   7591  CE1 PHE A 489      10.814   1.885 -14.380  1.00  0.390          C  
ATOM   7592  CE2 PHE A 489       9.031   3.377 -13.837  1.00  0.390          C  
ATOM   7593  CZ  PHE A 489      10.148   2.659 -13.459  1.00  0.390          C  
ATOM   7594  H   PHE A 489       8.500  -0.199 -17.597  1.00  0.310          H  
ATOM   7595  HA  PHE A 489       6.747   1.950 -16.844  1.00  0.350          H  
ATOM   7596 1HB  PHE A 489       9.460   1.909 -18.146  1.00  0.470          H  
ATOM   7597 2HB  PHE A 489       8.582   3.420 -17.934  1.00  0.470          H  
ATOM   7598  HD1 PHE A 489      10.893   1.209 -16.401  1.00  0.470          H  
ATOM   7599  HD2 PHE A 489       7.689   3.866 -15.435  1.00  0.470          H  
ATOM   7600  HE1 PHE A 489      11.697   1.324 -14.081  1.00  0.470          H  
ATOM   7601  HE2 PHE A 489       8.509   3.997 -13.102  1.00  0.470          H  
ATOM   7602  HZ  PHE A 489      10.501   2.704 -12.436  1.00  0.470          H  
ATOM   7603  N   LEU A 490       6.975   1.366 -20.090  1.00  0.320          N  
ATOM   7604  CA  LEU A 490       6.301   1.645 -21.354  1.00  0.360          C  
ATOM   7605  C   LEU A 490       4.819   1.321 -21.257  1.00  0.320          C  
ATOM   7606  O   LEU A 490       3.988   2.091 -21.749  1.00  0.340          O  
ATOM   7607  CB  LEU A 490       6.950   0.839 -22.493  1.00  0.490          C  
ATOM   7608  CG  LEU A 490       8.381   1.283 -22.939  1.00  0.490          C  
ATOM   7609  CD1 LEU A 490       8.977   0.219 -23.856  1.00  0.490          C  
ATOM   7610  CD2 LEU A 490       8.299   2.610 -23.691  1.00  0.490          C  
ATOM   7611  H   LEU A 490       7.739   0.683 -20.071  1.00  0.380          H  
ATOM   7612  HA  LEU A 490       6.393   2.705 -21.561  1.00  0.430          H  
ATOM   7613 1HB  LEU A 490       7.017  -0.201 -22.172  1.00  0.590          H  
ATOM   7614 2HB  LEU A 490       6.298   0.884 -23.366  1.00  0.590          H  
ATOM   7615  HG  LEU A 490       9.019   1.401 -22.075  1.00  0.590          H  
ATOM   7616 1HD1 LEU A 490       9.975   0.526 -24.167  1.00  0.590          H  
ATOM   7617 2HD1 LEU A 490       9.045  -0.724 -23.316  1.00  0.590          H  
ATOM   7618 3HD1 LEU A 490       8.344   0.098 -24.736  1.00  0.590          H  
ATOM   7619 1HD2 LEU A 490       9.298   2.906 -24.008  1.00  0.590          H  
ATOM   7620 2HD2 LEU A 490       7.662   2.492 -24.571  1.00  0.590          H  
ATOM   7621 3HD2 LEU A 490       7.890   3.385 -23.059  1.00  0.590          H  
ATOM   7622  N   ILE A 491       4.472   0.225 -20.575  1.00  0.270          N  
ATOM   7623  CA  ILE A 491       3.071  -0.112 -20.402  1.00  0.270          C  
ATOM   7624  C   ILE A 491       2.426   0.940 -19.527  1.00  0.280          C  
ATOM   7625  O   ILE A 491       1.381   1.482 -19.879  1.00  0.290          O  
ATOM   7626  CB  ILE A 491       2.870  -1.478 -19.746  1.00  0.380          C  
ATOM   7627  CG1 ILE A 491       3.370  -2.563 -20.684  1.00  0.380          C  
ATOM   7628  CG2 ILE A 491       1.325  -1.659 -19.420  1.00  0.380          C  
ATOM   7629  CD1 ILE A 491       3.525  -3.901 -20.039  1.00  0.380          C  
ATOM   7630  H   ILE A 491       5.207  -0.398 -20.221  1.00  0.320          H  
ATOM   7631  HA  ILE A 491       2.583  -0.109 -21.375  1.00  0.320          H  
ATOM   7632  HB  ILE A 491       3.471  -1.536 -18.843  1.00  0.450          H  
ATOM   7633 1HG1 ILE A 491       2.688  -2.653 -21.509  1.00  0.450          H  
ATOM   7634 2HG1 ILE A 491       4.331  -2.263 -21.070  1.00  0.450          H  
ATOM   7635 1HG2 ILE A 491       1.130  -2.619 -18.971  1.00  0.450          H  
ATOM   7636 2HG2 ILE A 491       0.981  -0.887 -18.732  1.00  0.450          H  
ATOM   7637 3HG2 ILE A 491       0.758  -1.582 -20.334  1.00  0.450          H  
ATOM   7638 1HD1 ILE A 491       3.892  -4.620 -20.773  1.00  0.450          H  
ATOM   7639 2HD1 ILE A 491       4.238  -3.830 -19.217  1.00  0.450          H  
ATOM   7640 3HD1 ILE A 491       2.580  -4.224 -19.665  1.00  0.450          H  
ATOM   7641  N   GLY A 492       3.053   1.264 -18.390  1.00  0.280          N  
ATOM   7642  CA  GLY A 492       2.490   2.251 -17.485  1.00  0.310          C  
ATOM   7643  C   GLY A 492       2.277   3.589 -18.182  1.00  0.330          C  
ATOM   7644  O   GLY A 492       1.262   4.253 -17.958  1.00  0.360          O  
ATOM   7645  H   GLY A 492       3.927   0.796 -18.133  1.00  0.340          H  
ATOM   7646 1HA  GLY A 492       1.541   1.881 -17.105  1.00  0.370          H  
ATOM   7647 2HA  GLY A 492       3.157   2.372 -16.635  1.00  0.370          H  
ATOM   7648  N   ASN A 493       3.198   3.977 -19.072  1.00  0.320          N  
ATOM   7649  CA  ASN A 493       3.028   5.216 -19.804  1.00  0.340          C  
ATOM   7650  C   ASN A 493       1.887   5.080 -20.783  1.00  0.320          C  
ATOM   7651  O   ASN A 493       1.044   5.964 -20.884  1.00  0.350          O  
ATOM   7652  CB  ASN A 493       4.288   5.590 -20.558  1.00  0.470          C  
ATOM   7653  CG  ASN A 493       5.379   6.151 -19.708  1.00  0.470          C  
ATOM   7654  OD1 ASN A 493       5.158   6.769 -18.656  1.00  0.470          O  
ATOM   7655  ND2 ASN A 493       6.590   5.957 -20.151  1.00  0.470          N  
ATOM   7656  H   ASN A 493       4.051   3.426 -19.186  1.00  0.380          H  
ATOM   7657  HA  ASN A 493       2.773   6.008 -19.103  1.00  0.410          H  
ATOM   7658 1HB  ASN A 493       4.670   4.699 -21.059  1.00  0.560          H  
ATOM   7659 2HB  ASN A 493       4.040   6.310 -21.331  1.00  0.560          H  
ATOM   7660 1HD2 ASN A 493       7.370   6.305 -19.634  1.00  0.560          H  
ATOM   7661 2HD2 ASN A 493       6.740   5.464 -21.006  1.00  0.560          H  
ATOM   7662  N   ALA A 494       1.811   3.968 -21.513  1.00  0.310          N  
ATOM   7663  CA  ALA A 494       0.734   3.833 -22.476  1.00  0.310          C  
ATOM   7664  C   ALA A 494      -0.621   3.886 -21.786  1.00  0.300          C  
ATOM   7665  O   ALA A 494      -1.541   4.547 -22.270  1.00  0.310          O  
ATOM   7666  CB  ALA A 494       0.878   2.532 -23.243  1.00  0.430          C  
ATOM   7667  H   ALA A 494       2.532   3.242 -21.443  1.00  0.370          H  
ATOM   7668  HA  ALA A 494       0.796   4.666 -23.173  1.00  0.370          H  
ATOM   7669 1HB  ALA A 494       0.087   2.459 -23.977  1.00  0.520          H  
ATOM   7670 2HB  ALA A 494       1.845   2.514 -23.746  1.00  0.520          H  
ATOM   7671 3HB  ALA A 494       0.816   1.695 -22.545  1.00  0.520          H  
ATOM   7672  N   VAL A 495      -0.742   3.229 -20.634  1.00  0.290          N  
ATOM   7673  CA  VAL A 495      -2.003   3.207 -19.916  1.00  0.280          C  
ATOM   7674  C   VAL A 495      -2.339   4.549 -19.347  1.00  0.280          C  
ATOM   7675  O   VAL A 495      -3.471   5.010 -19.493  1.00  0.280          O  
ATOM   7676  CB  VAL A 495      -1.985   2.150 -18.799  1.00  0.400          C  
ATOM   7677  CG1 VAL A 495      -3.254   2.248 -17.885  1.00  0.400          C  
ATOM   7678  CG2 VAL A 495      -1.925   0.794 -19.447  1.00  0.400          C  
ATOM   7679  H   VAL A 495       0.064   2.705 -20.281  1.00  0.350          H  
ATOM   7680  HA  VAL A 495      -2.785   2.946 -20.616  1.00  0.340          H  
ATOM   7681  HB  VAL A 495      -1.099   2.303 -18.172  1.00  0.480          H  
ATOM   7682 1HG1 VAL A 495      -3.196   1.481 -17.124  1.00  0.480          H  
ATOM   7683 2HG1 VAL A 495      -3.299   3.225 -17.400  1.00  0.480          H  
ATOM   7684 3HG1 VAL A 495      -4.148   2.102 -18.457  1.00  0.480          H  
ATOM   7685 1HG2 VAL A 495      -1.887   0.065 -18.695  1.00  0.480          H  
ATOM   7686 2HG2 VAL A 495      -2.804   0.637 -20.063  1.00  0.480          H  
ATOM   7687 3HG2 VAL A 495      -1.033   0.719 -20.066  1.00  0.480          H  
ATOM   7688  N   ALA A 496      -1.387   5.167 -18.662  1.00  0.280          N  
ATOM   7689  CA  ALA A 496      -1.631   6.457 -18.068  1.00  0.290          C  
ATOM   7690  C   ALA A 496      -1.945   7.521 -19.126  1.00  0.310          C  
ATOM   7691  O   ALA A 496      -2.832   8.344 -18.897  1.00  0.320          O  
ATOM   7692  CB  ALA A 496      -0.449   6.860 -17.228  1.00  0.400          C  
ATOM   7693  H   ALA A 496      -0.470   4.730 -18.548  1.00  0.340          H  
ATOM   7694  HA  ALA A 496      -2.498   6.362 -17.416  1.00  0.350          H  
ATOM   7695 1HB  ALA A 496      -0.690   7.783 -16.766  1.00  0.480          H  
ATOM   7696 2HB  ALA A 496      -0.259   6.106 -16.467  1.00  0.480          H  
ATOM   7697 3HB  ALA A 496       0.438   6.965 -17.858  1.00  0.480          H  
ATOM   7698  N   ARG A 497      -1.250   7.495 -20.284  1.00  0.320          N  
ATOM   7699  CA  ARG A 497      -1.494   8.461 -21.355  1.00  0.370          C  
ATOM   7700  C   ARG A 497      -2.904   8.300 -21.888  1.00  0.370          C  
ATOM   7701  O   ARG A 497      -3.630   9.286 -22.044  1.00  0.380          O  
ATOM   7702  CB  ARG A 497      -0.519   8.252 -22.505  1.00  0.500          C  
ATOM   7703  CG  ARG A 497       0.942   8.658 -22.272  1.00  0.500          C  
ATOM   7704  CD  ARG A 497       1.787   8.163 -23.407  1.00  0.500          C  
ATOM   7705  NE  ARG A 497       3.211   8.433 -23.232  1.00  0.500          N  
ATOM   7706  CZ  ARG A 497       4.198   7.898 -24.002  1.00  0.500          C  
ATOM   7707  NH1 ARG A 497       3.903   7.074 -24.994  1.00  0.500          N  
ATOM   7708  NH2 ARG A 497       5.462   8.203 -23.756  1.00  0.500          N  
ATOM   7709  H   ARG A 497      -0.510   6.804 -20.418  1.00  0.380          H  
ATOM   7710  HA  ARG A 497      -1.373   9.467 -20.955  1.00  0.440          H  
ATOM   7711 1HB  ARG A 497      -0.515   7.193 -22.768  1.00  0.600          H  
ATOM   7712 2HB  ARG A 497      -0.875   8.797 -23.378  1.00  0.600          H  
ATOM   7713 1HG  ARG A 497       1.005   9.745 -22.267  1.00  0.600          H  
ATOM   7714 2HG  ARG A 497       1.319   8.282 -21.330  1.00  0.600          H  
ATOM   7715 1HD  ARG A 497       1.653   7.083 -23.482  1.00  0.600          H  
ATOM   7716 2HD  ARG A 497       1.459   8.637 -24.331  1.00  0.600          H  
ATOM   7717  HE  ARG A 497       3.483   9.061 -22.487  1.00  0.600          H  
ATOM   7718 1HH1 ARG A 497       2.944   6.834 -25.186  1.00  0.600          H  
ATOM   7719 2HH1 ARG A 497       4.654   6.658 -25.577  1.00  0.600          H  
ATOM   7720 1HH2 ARG A 497       5.694   8.832 -23.002  1.00  0.600          H  
ATOM   7721 2HH2 ARG A 497       6.201   7.809 -24.327  1.00  0.600          H  
ATOM   7722  N   ILE A 498      -3.303   7.049 -22.122  1.00  0.390          N  
ATOM   7723  CA  ILE A 498      -4.637   6.747 -22.585  1.00  0.440          C  
ATOM   7724  C   ILE A 498      -5.689   7.157 -21.565  1.00  0.380          C  
ATOM   7725  O   ILE A 498      -6.725   7.710 -21.948  1.00  0.410          O  
ATOM   7726  CB  ILE A 498      -4.744   5.257 -22.979  1.00  0.600          C  
ATOM   7727  CG1 ILE A 498      -3.877   4.935 -24.298  1.00  0.600          C  
ATOM   7728  CG2 ILE A 498      -6.133   4.859 -23.137  1.00  0.600          C  
ATOM   7729  CD1 ILE A 498      -4.283   5.623 -25.606  1.00  0.600          C  
ATOM   7730  H   ILE A 498      -2.641   6.277 -21.999  1.00  0.470          H  
ATOM   7731  HA  ILE A 498      -4.823   7.337 -23.474  1.00  0.530          H  
ATOM   7732  HB  ILE A 498      -4.304   4.655 -22.179  1.00  0.720          H  
ATOM   7733 1HG1 ILE A 498      -2.853   5.206 -24.111  1.00  0.720          H  
ATOM   7734 2HG1 ILE A 498      -3.939   3.882 -24.489  1.00  0.720          H  
ATOM   7735 1HG2 ILE A 498      -6.185   3.802 -23.398  1.00  0.720          H  
ATOM   7736 2HG2 ILE A 498      -6.703   5.018 -22.227  1.00  0.720          H  
ATOM   7737 3HG2 ILE A 498      -6.529   5.467 -23.923  1.00  0.720          H  
ATOM   7738 1HD1 ILE A 498      -3.613   5.293 -26.397  1.00  0.720          H  
ATOM   7739 2HD1 ILE A 498      -5.297   5.346 -25.873  1.00  0.720          H  
ATOM   7740 3HD1 ILE A 498      -4.218   6.694 -25.515  1.00  0.720          H  
ATOM   7741  N   ALA A 499      -5.464   6.863 -20.278  1.00  0.330          N  
ATOM   7742  CA  ALA A 499      -6.424   7.256 -19.263  1.00  0.310          C  
ATOM   7743  C   ALA A 499      -6.580   8.779 -19.240  1.00  0.270          C  
ATOM   7744  O   ALA A 499      -7.706   9.282 -19.177  1.00  0.270          O  
ATOM   7745  CB  ALA A 499      -5.986   6.732 -17.904  1.00  0.440          C  
ATOM   7746  H   ALA A 499      -4.623   6.349 -20.006  1.00  0.400          H  
ATOM   7747  HA  ALA A 499      -7.386   6.818 -19.519  1.00  0.370          H  
ATOM   7748 1HB  ALA A 499      -6.724   6.999 -17.157  1.00  0.530          H  
ATOM   7749 2HB  ALA A 499      -5.894   5.646 -17.950  1.00  0.530          H  
ATOM   7750 3HB  ALA A 499      -5.019   7.164 -17.643  1.00  0.530          H  
ATOM   7751  N   MET A 500      -5.473   9.528 -19.355  1.00  0.250          N  
ATOM   7752  CA  MET A 500      -5.586  10.978 -19.363  1.00  0.240          C  
ATOM   7753  C   MET A 500      -6.360  11.468 -20.568  1.00  0.260          C  
ATOM   7754  O   MET A 500      -7.174  12.387 -20.435  1.00  0.260          O  
ATOM   7755  CB  MET A 500      -4.220  11.642 -19.295  1.00  0.340          C  
ATOM   7756  CG  MET A 500      -3.540  11.540 -17.941  1.00  0.340          C  
ATOM   7757  SD  MET A 500      -4.465  12.326 -16.597  1.00  0.340          S  
ATOM   7758  CE  MET A 500      -4.296  14.063 -16.977  1.00  0.340          C  
ATOM   7759  H   MET A 500      -4.549   9.083 -19.379  1.00  0.300          H  
ATOM   7760  HA  MET A 500      -6.148  11.275 -18.481  1.00  0.290          H  
ATOM   7761 1HB  MET A 500      -3.562  11.150 -20.016  1.00  0.410          H  
ATOM   7762 2HB  MET A 500      -4.296  12.682 -19.591  1.00  0.410          H  
ATOM   7763 1HG  MET A 500      -3.394  10.492 -17.690  1.00  0.410          H  
ATOM   7764 2HG  MET A 500      -2.577  12.020 -18.003  1.00  0.410          H  
ATOM   7765 1HE  MET A 500      -4.819  14.651 -16.223  1.00  0.410          H  
ATOM   7766 2HE  MET A 500      -3.237  14.334 -16.981  1.00  0.410          H  
ATOM   7767 3HE  MET A 500      -4.731  14.274 -17.953  1.00  0.410          H  
ATOM   7768  N   LYS A 501      -6.150  10.851 -21.738  1.00  0.290          N  
ATOM   7769  CA  LYS A 501      -6.893  11.260 -22.921  1.00  0.350          C  
ATOM   7770  C   LYS A 501      -8.381  11.004 -22.707  1.00  0.350          C  
ATOM   7771  O   LYS A 501      -9.215  11.855 -23.027  1.00  0.380          O  
ATOM   7772  CB  LYS A 501      -6.408  10.513 -24.168  1.00  0.470          C  
ATOM   7773  CG  LYS A 501      -5.022  10.924 -24.668  1.00  0.470          C  
ATOM   7774  CD  LYS A 501      -4.615  10.117 -25.910  1.00  0.470          C  
ATOM   7775  CE  LYS A 501      -3.174  10.412 -26.355  1.00  0.470          C  
ATOM   7776  NZ  LYS A 501      -2.992  11.826 -26.818  1.00  0.470          N  
ATOM   7777  H   LYS A 501      -5.420  10.133 -21.805  1.00  0.350          H  
ATOM   7778  HA  LYS A 501      -6.744  12.326 -23.075  1.00  0.420          H  
ATOM   7779 1HB  LYS A 501      -6.374   9.443 -23.952  1.00  0.560          H  
ATOM   7780 2HB  LYS A 501      -7.121  10.657 -24.979  1.00  0.560          H  
ATOM   7781 1HG  LYS A 501      -5.044  11.983 -24.913  1.00  0.560          H  
ATOM   7782 2HG  LYS A 501      -4.293  10.772 -23.882  1.00  0.560          H  
ATOM   7783 1HD  LYS A 501      -4.698   9.054 -25.685  1.00  0.560          H  
ATOM   7784 2HD  LYS A 501      -5.292  10.344 -26.732  1.00  0.560          H  
ATOM   7785 1HE  LYS A 501      -2.501  10.223 -25.518  1.00  0.560          H  
ATOM   7786 2HE  LYS A 501      -2.917   9.738 -27.174  1.00  0.560          H  
ATOM   7787 1HZ  LYS A 501      -2.031  11.964 -27.102  1.00  0.560          H  
ATOM   7788 2HZ  LYS A 501      -3.602  12.012 -27.603  1.00  0.560          H  
ATOM   7789 3HZ  LYS A 501      -3.210  12.462 -26.067  1.00  0.560          H  
ATOM   7790  N   LYS A 502      -8.720   9.845 -22.126  1.00  0.350          N  
ATOM   7791  CA  LYS A 502     -10.112   9.505 -21.857  1.00  0.390          C  
ATOM   7792  C   LYS A 502     -10.777  10.531 -20.944  1.00  0.350          C  
ATOM   7793  O   LYS A 502     -11.919  10.931 -21.183  1.00  0.370          O  
ATOM   7794  CB  LYS A 502     -10.228   8.109 -21.233  1.00  0.530          C  
ATOM   7795  CG  LYS A 502     -11.671   7.660 -20.962  1.00  0.530          C  
ATOM   7796  CD  LYS A 502     -11.729   6.250 -20.384  1.00  0.530          C  
ATOM   7797  CE  LYS A 502     -13.171   5.848 -20.075  1.00  0.530          C  
ATOM   7798  NZ  LYS A 502     -13.264   4.477 -19.493  1.00  0.530          N  
ATOM   7799  H   LYS A 502      -7.987   9.159 -21.912  1.00  0.420          H  
ATOM   7800  HA  LYS A 502     -10.651   9.506 -22.804  1.00  0.470          H  
ATOM   7801 1HB  LYS A 502      -9.753   7.377 -21.890  1.00  0.640          H  
ATOM   7802 2HB  LYS A 502      -9.691   8.092 -20.287  1.00  0.640          H  
ATOM   7803 1HG  LYS A 502     -12.140   8.346 -20.254  1.00  0.640          H  
ATOM   7804 2HG  LYS A 502     -12.235   7.687 -21.895  1.00  0.640          H  
ATOM   7805 1HD  LYS A 502     -11.306   5.544 -21.104  1.00  0.640          H  
ATOM   7806 2HD  LYS A 502     -11.140   6.211 -19.468  1.00  0.640          H  
ATOM   7807 1HE  LYS A 502     -13.593   6.561 -19.367  1.00  0.640          H  
ATOM   7808 2HE  LYS A 502     -13.752   5.879 -20.996  1.00  0.640          H  
ATOM   7809 1HZ  LYS A 502     -14.233   4.256 -19.306  1.00  0.640          H  
ATOM   7810 2HZ  LYS A 502     -12.887   3.808 -20.149  1.00  0.640          H  
ATOM   7811 3HZ  LYS A 502     -12.739   4.438 -18.631  1.00  0.640          H  
ATOM   7812  N   TYR A 503     -10.069  10.960 -19.894  1.00  0.310          N  
ATOM   7813  CA  TYR A 503     -10.629  11.939 -18.975  1.00  0.300          C  
ATOM   7814  C   TYR A 503     -10.656  13.351 -19.598  1.00  0.290          C  
ATOM   7815  O   TYR A 503     -11.571  14.137 -19.323  1.00  0.310          O  
ATOM   7816  CB  TYR A 503      -9.830  11.977 -17.653  1.00  0.420          C  
ATOM   7817  CG  TYR A 503      -9.924  10.705 -16.755  1.00  0.420          C  
ATOM   7818  CD1 TYR A 503      -8.767   9.989 -16.451  1.00  0.420          C  
ATOM   7819  CD2 TYR A 503     -11.147  10.257 -16.246  1.00  0.420          C  
ATOM   7820  CE1 TYR A 503      -8.831   8.865 -15.661  1.00  0.420          C  
ATOM   7821  CE2 TYR A 503     -11.186   9.115 -15.450  1.00  0.420          C  
ATOM   7822  CZ  TYR A 503     -10.008   8.430 -15.163  1.00  0.420          C  
ATOM   7823  OH  TYR A 503      -9.999   7.302 -14.363  1.00  0.420          O  
ATOM   7824  H   TYR A 503      -9.151  10.539 -19.711  1.00  0.370          H  
ATOM   7825  HA  TYR A 503     -11.656  11.655 -18.759  1.00  0.360          H  
ATOM   7826 1HB  TYR A 503      -8.774  12.139 -17.891  1.00  0.510          H  
ATOM   7827 2HB  TYR A 503     -10.159  12.829 -17.062  1.00  0.510          H  
ATOM   7828  HD1 TYR A 503      -7.803  10.320 -16.839  1.00  0.510          H  
ATOM   7829  HD2 TYR A 503     -12.065  10.797 -16.468  1.00  0.510          H  
ATOM   7830  HE1 TYR A 503      -7.949   8.311 -15.424  1.00  0.510          H  
ATOM   7831  HE2 TYR A 503     -12.138   8.763 -15.047  1.00  0.510          H  
ATOM   7832  HH  TYR A 503      -9.080   7.001 -14.238  1.00  0.510          H  
ATOM   7833  N   SER A 504      -9.653  13.666 -20.427  1.00  0.300          N  
ATOM   7834  CA  SER A 504      -9.504  14.971 -21.073  1.00  0.300          C  
ATOM   7835  C   SER A 504     -10.544  15.286 -22.157  1.00  0.360          C  
ATOM   7836  O   SER A 504     -11.023  16.422 -22.228  1.00  0.530          O  
ATOM   7837  CB  SER A 504      -8.122  15.077 -21.692  1.00  0.420          C  
ATOM   7838  OG  SER A 504      -7.117  15.061 -20.707  1.00  0.420          O  
ATOM   7839  H   SER A 504      -8.913  12.981 -20.573  1.00  0.360          H  
ATOM   7840  HA  SER A 504      -9.588  15.731 -20.300  1.00  0.360          H  
ATOM   7841 1HB  SER A 504      -7.974  14.255 -22.384  1.00  0.500          H  
ATOM   7842 2HB  SER A 504      -8.059  16.000 -22.264  1.00  0.500          H  
ATOM   7843  HG  SER A 504      -7.059  14.128 -20.412  1.00  0.500          H  
ATOM   7844  N   LEU A 505     -10.889  14.305 -22.996  1.00  0.400          N  
ATOM   7845  CA  LEU A 505     -11.845  14.532 -24.079  1.00  0.460          C  
ATOM   7846  C   LEU A 505     -12.298  13.244 -24.746  1.00  1.090          C  
ATOM   7847  O   LEU A 505     -13.496  12.977 -24.805  1.00  1.590          O  
ATOM   7848  OXT LEU A 505     -11.545  12.737 -25.572  1.00  0.690          O  
ATOM   7849  CB  LEU A 505     -11.222  15.449 -25.155  1.00  0.580          C  
ATOM   7850  CG  LEU A 505     -12.096  15.776 -26.410  1.00  0.580          C  
ATOM   7851  CD1 LEU A 505     -13.317  16.614 -26.006  1.00  0.580          C  
ATOM   7852  CD2 LEU A 505     -11.235  16.529 -27.428  1.00  0.580          C  
ATOM   7853  H   LEU A 505     -10.435  13.390 -22.906  1.00  0.480          H  
ATOM   7854  HA  LEU A 505     -12.717  15.016 -23.647  1.00  0.550          H  
ATOM   7855 1HB  LEU A 505     -10.956  16.398 -24.699  1.00  0.700          H  
ATOM   7856 2HB  LEU A 505     -10.306  14.977 -25.508  1.00  0.700          H  
ATOM   7857  HG  LEU A 505     -12.457  14.846 -26.855  1.00  0.700          H  
ATOM   7858 1HD1 LEU A 505     -13.914  16.830 -26.890  1.00  0.700          H  
ATOM   7859 2HD1 LEU A 505     -13.924  16.061 -25.294  1.00  0.700          H  
ATOM   7860 3HD1 LEU A 505     -12.983  17.546 -25.554  1.00  0.700          H  
ATOM   7861 1HD2 LEU A 505     -11.829  16.753 -28.314  1.00  0.700          H  
ATOM   7862 2HD2 LEU A 505     -10.877  17.457 -26.984  1.00  0.700          H  
ATOM   7863 3HD2 LEU A 505     -10.385  15.906 -27.707  1.00  0.700          H  
TER                                                                             
ATOM   7865  N   MET B 506      19.413 -15.363  16.019  1.00  3.890          N  
ATOM   7866  CA  MET B 506      18.164 -15.385  15.261  1.00  3.890          C  
ATOM   7867  C   MET B 506      18.171 -16.543  14.245  1.00  3.890          C  
ATOM   7868  O   MET B 506      18.189 -16.307  13.028  1.00  3.890          O  
ATOM   7869  CB  MET B 506      17.988 -14.015  14.577  1.00  5.450          C  
ATOM   7870  CG  MET B 506      16.684 -13.757  13.868  1.00  5.450          C  
ATOM   7871  SD  MET B 506      16.553 -12.069  13.269  1.00  5.450          S  
ATOM   7872  CE  MET B 506      14.850 -11.987  12.707  1.00  5.450          C  
ATOM   7873 1H   MET B 506      20.032 -14.681  15.592  1.00  4.670          H  
ATOM   7874 2H   MET B 506      19.226 -15.093  16.974  1.00  4.670          H  
ATOM   7875 3H   MET B 506      19.866 -16.260  16.004  1.00  4.670          H  
ATOM   7876  HA  MET B 506      17.336 -15.548  15.953  1.00  4.670          H  
ATOM   7877 1HB  MET B 506      18.123 -13.222  15.312  1.00  6.540          H  
ATOM   7878 2HB  MET B 506      18.755 -13.898  13.826  1.00  6.540          H  
ATOM   7879 1HG  MET B 506      16.590 -14.418  13.024  1.00  6.540          H  
ATOM   7880 2HG  MET B 506      15.870 -13.925  14.551  1.00  6.540          H  
ATOM   7881 1HE  MET B 506      14.657 -10.995  12.343  1.00  6.540          H  
ATOM   7882 2HE  MET B 506      14.678 -12.715  11.913  1.00  6.540          H  
ATOM   7883 3HE  MET B 506      14.174 -12.185  13.537  1.00  6.540          H  
ATOM   7884  N   LYS B 507      18.230 -17.783  14.785  1.00  3.890          N  
ATOM   7885  CA  LYS B 507      18.185 -19.076  14.061  1.00  3.820          C  
ATOM   7886  C   LYS B 507      19.170 -19.247  12.910  1.00  2.960          C  
ATOM   7887  O   LYS B 507      18.961 -20.070  12.023  1.00  2.950          O  
ATOM   7888  CB  LYS B 507      16.788 -19.344  13.545  1.00  5.380          C  
ATOM   7889  CG  LYS B 507      15.669 -19.377  14.569  1.00  5.380          C  
ATOM   7890  CD  LYS B 507      15.746 -20.549  15.530  1.00  5.380          C  
ATOM   7891  CE  LYS B 507      14.519 -20.568  16.454  1.00  5.380          C  
ATOM   7892  NZ  LYS B 507      14.590 -21.666  17.468  1.00  5.380          N  
ATOM   7893  H   LYS B 507      18.242 -17.853  15.795  1.00  4.670          H  
ATOM   7894  HA  LYS B 507      18.429 -19.858  14.779  1.00  4.580          H  
ATOM   7895 1HB  LYS B 507      16.542 -18.559  12.849  1.00  6.450          H  
ATOM   7896 2HB  LYS B 507      16.778 -20.285  13.007  1.00  6.450          H  
ATOM   7897 1HG  LYS B 507      15.705 -18.467  15.153  1.00  6.450          H  
ATOM   7898 2HG  LYS B 507      14.721 -19.423  14.041  1.00  6.450          H  
ATOM   7899 1HD  LYS B 507      15.792 -21.483  14.966  1.00  6.450          H  
ATOM   7900 2HD  LYS B 507      16.637 -20.471  16.148  1.00  6.450          H  
ATOM   7901 1HE  LYS B 507      14.449 -19.611  16.972  1.00  6.450          H  
ATOM   7902 2HE  LYS B 507      13.620 -20.705  15.847  1.00  6.450          H  
ATOM   7903 1HZ  LYS B 507      13.762 -21.638  18.048  1.00  6.450          H  
ATOM   7904 2HZ  LYS B 507      14.642 -22.560  16.999  1.00  6.450          H  
ATOM   7905 3HZ  LYS B 507      15.407 -21.545  18.048  1.00  6.450          H  
ATOM   7906  N   ASN B 508      20.273 -18.527  12.974  1.00  2.650          N  
ATOM   7907  CA  ASN B 508      21.306 -18.544  11.957  1.00  2.340          C  
ATOM   7908  C   ASN B 508      20.751 -18.234  10.567  1.00  1.700          C  
ATOM   7909  O   ASN B 508      21.217 -18.795   9.570  1.00  1.920          O  
ATOM   7910  CB  ASN B 508      22.030 -19.874  11.969  1.00  3.400          C  
ATOM   7911  CG  ASN B 508      22.713 -20.116  13.278  1.00  3.400          C  
ATOM   7912  OD1 ASN B 508      23.283 -19.197  13.886  1.00  3.400          O  
ATOM   7913  ND2 ASN B 508      22.670 -21.341  13.735  1.00  3.400          N  
ATOM   7914  H   ASN B 508      20.382 -17.926  13.772  1.00  3.180          H  
ATOM   7915  HA  ASN B 508      22.031 -17.781  12.203  1.00  2.810          H  
ATOM   7916 1HB  ASN B 508      21.341 -20.692  11.768  1.00  4.080          H  
ATOM   7917 2HB  ASN B 508      22.780 -19.882  11.179  1.00  4.080          H  
ATOM   7918 1HD2 ASN B 508      23.108 -21.568  14.606  1.00  4.080          H  
ATOM   7919 2HD2 ASN B 508      22.199 -22.053  13.212  1.00  4.080          H  
ATOM   7920  N   PHE B 509      19.793 -17.314  10.464  1.00  1.500          N  
ATOM   7921  CA  PHE B 509      19.286 -17.033   9.141  1.00  1.370          C  
ATOM   7922  C   PHE B 509      19.907 -15.827   8.450  1.00  1.180          C  
ATOM   7923  O   PHE B 509      19.309 -15.501   7.431  1.00  1.590          O  
ATOM   7924  CB  PHE B 509      17.773 -16.842   9.220  1.00  1.970          C  
ATOM   7925  CG  PHE B 509      16.954 -18.059   9.654  1.00  1.970          C  
ATOM   7926  CD1 PHE B 509      17.395 -19.375   9.507  1.00  1.970          C  
ATOM   7927  CD2 PHE B 509      15.714 -17.863  10.216  1.00  1.970          C  
ATOM   7928  CE1 PHE B 509      16.619 -20.435   9.931  1.00  1.970          C  
ATOM   7929  CE2 PHE B 509      14.934 -18.921  10.643  1.00  1.970          C  
ATOM   7930  CZ  PHE B 509      15.393 -20.212  10.505  1.00  1.970          C  
ATOM   7931  H   PHE B 509      19.389 -16.857  11.288  1.00  1.800          H  
ATOM   7932  HA  PHE B 509      19.497 -17.886   8.503  1.00  1.640          H  
ATOM   7933 1HB  PHE B 509      17.575 -16.052   9.946  1.00  2.360          H  
ATOM   7934 2HB  PHE B 509      17.407 -16.509   8.287  1.00  2.360          H  
ATOM   7935  HD1 PHE B 509      18.365 -19.590   9.074  1.00  2.360          H  
ATOM   7936  HD2 PHE B 509      15.348 -16.849  10.323  1.00  2.360          H  
ATOM   7937  HE1 PHE B 509      16.994 -21.451   9.819  1.00  2.360          H  
ATOM   7938  HE2 PHE B 509      13.965 -18.734  11.088  1.00  2.360          H  
ATOM   7939  HZ  PHE B 509      14.784 -21.049  10.844  1.00  2.360          H  
ATOM   7940  N   TYR B 510      21.220 -15.859   8.350  1.00  1.110          N  
ATOM   7941  CA  TYR B 510      21.755 -14.521   8.180  1.00  1.060          C  
ATOM   7942  C   TYR B 510      22.333 -14.357   6.794  1.00  0.890          C  
ATOM   7943  O   TYR B 510      23.012 -15.242   6.282  1.00  1.140          O  
ATOM   7944  CB  TYR B 510      22.832 -14.185   9.201  1.00  1.500          C  
ATOM   7945  CG  TYR B 510      22.354 -14.009  10.606  1.00  1.500          C  
ATOM   7946  CD1 TYR B 510      22.386 -15.061  11.473  1.00  1.500          C  
ATOM   7947  CD2 TYR B 510      21.902 -12.771  11.025  1.00  1.500          C  
ATOM   7948  CE1 TYR B 510      21.977 -14.895  12.782  1.00  1.500          C  
ATOM   7949  CE2 TYR B 510      21.495 -12.593  12.323  1.00  1.500          C  
ATOM   7950  CZ  TYR B 510      21.537 -13.649  13.206  1.00  1.500          C  
ATOM   7951  OH  TYR B 510      21.157 -13.454  14.520  1.00  1.500          O  
ATOM   7952  H   TYR B 510      21.578 -16.503   7.656  1.00  1.330          H  
ATOM   7953  HA  TYR B 510      20.941 -13.804   8.284  1.00  1.270          H  
ATOM   7954 1HB  TYR B 510      23.581 -14.979   9.199  1.00  1.800          H  
ATOM   7955 2HB  TYR B 510      23.339 -13.268   8.897  1.00  1.800          H  
ATOM   7956  HD1 TYR B 510      22.751 -16.017  11.121  1.00  1.800          H  
ATOM   7957  HD2 TYR B 510      21.881 -11.935  10.332  1.00  1.800          H  
ATOM   7958  HE1 TYR B 510      22.016 -15.730  13.477  1.00  1.800          H  
ATOM   7959  HE2 TYR B 510      21.150 -11.613  12.658  1.00  1.800          H  
ATOM   7960  HH  TYR B 510      20.970 -12.516  14.656  1.00  1.800          H  
ATOM   7961  N   GLN B 511      22.118 -13.194   6.217  1.00  0.820          N  
ATOM   7962  CA  GLN B 511      22.669 -12.839   4.927  1.00  0.700          C  
ATOM   7963  C   GLN B 511      23.860 -11.929   5.054  1.00  0.610          C  
ATOM   7964  O   GLN B 511      23.729 -10.827   5.587  1.00  0.680          O  
ATOM   7965  CB  GLN B 511      21.620 -12.112   4.094  1.00  1.030          C  
ATOM   7966  CG  GLN B 511      22.138 -11.528   2.764  1.00  1.030          C  
ATOM   7967  CD  GLN B 511      22.545 -12.586   1.748  1.00  1.030          C  
ATOM   7968  OE1 GLN B 511      21.692 -13.407   1.376  1.00  1.030          O  
ATOM   7969  NE2 GLN B 511      23.801 -12.563   1.293  1.00  1.030          N  
ATOM   7970  H   GLN B 511      21.537 -12.524   6.693  1.00  0.980          H  
ATOM   7971  HA  GLN B 511      22.980 -13.750   4.415  1.00  0.840          H  
ATOM   7972 1HB  GLN B 511      20.807 -12.800   3.884  1.00  1.230          H  
ATOM   7973 2HB  GLN B 511      21.203 -11.290   4.675  1.00  1.230          H  
ATOM   7974 1HG  GLN B 511      21.342 -10.927   2.346  1.00  1.230          H  
ATOM   7975 2HG  GLN B 511      22.988 -10.885   2.944  1.00  1.230          H  
ATOM   7976 1HE2 GLN B 511      24.119 -13.256   0.592  1.00  1.230          H  
ATOM   7977 2HE2 GLN B 511      24.445 -11.823   1.629  1.00  1.230          H  
ATOM   7978  N   ASP B 512      25.012 -12.355   4.551  1.00  0.560          N  
ATOM   7979  CA  ASP B 512      26.170 -11.474   4.589  1.00  0.540          C  
ATOM   7980  C   ASP B 512      25.852 -10.216   3.785  1.00  0.500          C  
ATOM   7981  O   ASP B 512      25.373 -10.308   2.645  1.00  0.550          O  
ATOM   7982  CB  ASP B 512      27.412 -12.143   3.991  1.00  0.760          C  
ATOM   7983  CG  ASP B 512      28.030 -13.249   4.856  1.00  0.760          C  
ATOM   7984  OD1 ASP B 512      27.688 -13.366   6.008  1.00  0.760          O  
ATOM   7985  OD2 ASP B 512      28.841 -13.972   4.335  1.00  0.760          O  
ATOM   7986  H   ASP B 512      25.080 -13.284   4.156  1.00  0.670          H  
ATOM   7987  HA  ASP B 512      26.370 -11.193   5.623  1.00  0.650          H  
ATOM   7988 1HB  ASP B 512      27.156 -12.568   3.020  1.00  0.920          H  
ATOM   7989 2HB  ASP B 512      28.171 -11.377   3.811  1.00  0.920          H  
ATOM   7990  N   GLY B 513      26.159  -9.047   4.341  1.00  0.460          N  
ATOM   7991  CA  GLY B 513      25.904  -7.801   3.635  1.00  0.410          C  
ATOM   7992  C   GLY B 513      27.087  -7.474   2.733  1.00  0.380          C  
ATOM   7993  O   GLY B 513      28.040  -8.262   2.673  1.00  0.410          O  
ATOM   7994  H   GLY B 513      26.546  -9.028   5.275  1.00  0.550          H  
ATOM   7995 1HA  GLY B 513      24.990  -7.894   3.049  1.00  0.490          H  
ATOM   7996 2HA  GLY B 513      25.751  -7.015   4.370  1.00  0.490          H  
ATOM   7997  N   PRO B 514      27.075  -6.310   2.060  1.00  0.350          N  
ATOM   7998  CA  PRO B 514      28.108  -5.861   1.149  1.00  0.330          C  
ATOM   7999  C   PRO B 514      29.340  -5.497   1.935  1.00  0.330          C  
ATOM   8000  O   PRO B 514      29.224  -5.017   3.066  1.00  0.350          O  
ATOM   8001  CB  PRO B 514      27.495  -4.618   0.521  1.00  0.490          C  
ATOM   8002  CG  PRO B 514      26.549  -4.082   1.586  1.00  0.490          C  
ATOM   8003  CD  PRO B 514      25.993  -5.319   2.283  1.00  0.490          C  
ATOM   8004  HA  PRO B 514      28.328  -6.642   0.401  1.00  0.400          H  
ATOM   8005 1HB  PRO B 514      28.297  -3.929   0.254  1.00  0.590          H  
ATOM   8006 2HB  PRO B 514      27.007  -4.874  -0.404  1.00  0.590          H  
ATOM   8007 1HG  PRO B 514      27.116  -3.443   2.284  1.00  0.590          H  
ATOM   8008 2HG  PRO B 514      25.781  -3.438   1.150  1.00  0.590          H  
ATOM   8009 1HD  PRO B 514      25.885  -5.077   3.346  1.00  0.590          H  
ATOM   8010 2HD  PRO B 514      25.048  -5.638   1.828  1.00  0.590          H  
ATOM   8011  N   GLN B 515      30.498  -5.651   1.327  1.00  0.320          N  
ATOM   8012  CA  GLN B 515      31.728  -5.236   1.969  1.00  0.330          C  
ATOM   8013  C   GLN B 515      32.302  -4.053   1.218  1.00  0.360          C  
ATOM   8014  O   GLN B 515      32.052  -3.903   0.023  1.00  0.670          O  
ATOM   8015  CB  GLN B 515      32.703  -6.406   2.000  1.00  0.460          C  
ATOM   8016  CG  GLN B 515      32.087  -7.650   2.644  1.00  0.460          C  
ATOM   8017  CD  GLN B 515      31.707  -7.427   4.076  1.00  0.460          C  
ATOM   8018  OE1 GLN B 515      32.544  -7.007   4.884  1.00  0.460          O  
ATOM   8019  NE2 GLN B 515      30.441  -7.686   4.408  1.00  0.460          N  
ATOM   8020  H   GLN B 515      30.529  -6.085   0.396  1.00  0.380          H  
ATOM   8021  HA  GLN B 515      31.514  -4.920   2.989  1.00  0.400          H  
ATOM   8022 1HB  GLN B 515      32.994  -6.661   0.979  1.00  0.550          H  
ATOM   8023 2HB  GLN B 515      33.602  -6.128   2.546  1.00  0.550          H  
ATOM   8024 1HG  GLN B 515      31.186  -7.931   2.093  1.00  0.550          H  
ATOM   8025 2HG  GLN B 515      32.809  -8.461   2.606  1.00  0.550          H  
ATOM   8026 1HE2 GLN B 515      30.133  -7.539   5.344  1.00  0.550          H  
ATOM   8027 2HE2 GLN B 515      29.761  -8.013   3.705  1.00  0.550          H  
ATOM   8028  N   LEU B 516      33.096  -3.223   1.880  1.00  0.360          N  
ATOM   8029  CA  LEU B 516      33.710  -2.133   1.145  1.00  0.320          C  
ATOM   8030  C   LEU B 516      35.129  -2.498   0.739  1.00  0.310          C  
ATOM   8031  O   LEU B 516      35.976  -2.751   1.595  1.00  0.360          O  
ATOM   8032  CB  LEU B 516      33.748  -0.848   1.989  1.00  0.460          C  
ATOM   8033  CG  LEU B 516      34.378   0.397   1.294  1.00  0.460          C  
ATOM   8034  CD1 LEU B 516      33.509   0.795   0.120  1.00  0.460          C  
ATOM   8035  CD2 LEU B 516      34.520   1.551   2.306  1.00  0.460          C  
ATOM   8036  H   LEU B 516      33.277  -3.356   2.865  1.00  0.430          H  
ATOM   8037  HA  LEU B 516      33.126  -1.964   0.246  1.00  0.380          H  
ATOM   8038 1HB  LEU B 516      32.731  -0.591   2.283  1.00  0.560          H  
ATOM   8039 2HB  LEU B 516      34.329  -1.047   2.891  1.00  0.560          H  
ATOM   8040  HG  LEU B 516      35.352   0.150   0.900  1.00  0.560          H  
ATOM   8041 1HD1 LEU B 516      33.939   1.654  -0.362  1.00  0.560          H  
ATOM   8042 2HD1 LEU B 516      33.438  -0.000  -0.607  1.00  0.560          H  
ATOM   8043 3HD1 LEU B 516      32.524   1.033   0.487  1.00  0.560          H  
ATOM   8044 1HD2 LEU B 516      34.966   2.412   1.815  1.00  0.560          H  
ATOM   8045 2HD2 LEU B 516      33.541   1.821   2.691  1.00  0.560          H  
ATOM   8046 3HD2 LEU B 516      35.159   1.236   3.123  1.00  0.560          H  
ATOM   8047  N   SER B 517      35.377  -2.562  -0.562  1.00  0.260          N  
ATOM   8048  CA  SER B 517      36.689  -2.889  -1.095  1.00  0.250          C  
ATOM   8049  C   SER B 517      37.504  -1.617  -1.261  1.00  0.230          C  
ATOM   8050  O   SER B 517      36.962  -0.514  -1.184  1.00  0.230          O  
ATOM   8051  CB  SER B 517      36.572  -3.629  -2.417  1.00  0.350          C  
ATOM   8052  OG  SER B 517      36.044  -2.807  -3.421  1.00  0.350          O  
ATOM   8053  H   SER B 517      34.630  -2.368  -1.215  1.00  0.310          H  
ATOM   8054  HA  SER B 517      37.206  -3.534  -0.383  1.00  0.300          H  
ATOM   8055 1HB  SER B 517      37.555  -3.984  -2.720  1.00  0.420          H  
ATOM   8056 2HB  SER B 517      35.935  -4.502  -2.287  1.00  0.420          H  
ATOM   8057  HG  SER B 517      36.125  -3.309  -4.248  1.00  0.420          H  
ATOM   8058  N   ASN B 518      38.802  -1.753  -1.551  1.00  0.220          N  
ATOM   8059  CA  ASN B 518      39.641  -0.580  -1.796  1.00  0.220          C  
ATOM   8060  C   ASN B 518      38.947   0.299  -2.819  1.00  0.220          C  
ATOM   8061  O   ASN B 518      38.738  -0.111  -3.967  1.00  0.220          O  
ATOM   8062  CB  ASN B 518      41.022  -1.006  -2.264  1.00  0.310          C  
ATOM   8063  CG  ASN B 518      41.999   0.145  -2.477  1.00  0.310          C  
ATOM   8064  OD1 ASN B 518      41.738   1.088  -3.253  1.00  0.310          O  
ATOM   8065  ND2 ASN B 518      43.118   0.081  -1.829  1.00  0.310          N  
ATOM   8066  H   ASN B 518      39.209  -2.675  -1.596  1.00  0.260          H  
ATOM   8067  HA  ASN B 518      39.739  -0.006  -0.873  1.00  0.260          H  
ATOM   8068 1HB  ASN B 518      41.457  -1.674  -1.513  1.00  0.370          H  
ATOM   8069 2HB  ASN B 518      40.924  -1.577  -3.172  1.00  0.370          H  
ATOM   8070 1HD2 ASN B 518      43.812   0.813  -1.923  1.00  0.370          H  
ATOM   8071 2HD2 ASN B 518      43.306  -0.703  -1.199  1.00  0.370          H  
ATOM   8072  N   THR B 519      38.631   1.525  -2.406  1.00  0.250          N  
ATOM   8073  CA  THR B 519      37.841   2.445  -3.195  1.00  0.290          C  
ATOM   8074  C   THR B 519      38.545   3.005  -4.419  1.00  0.280          C  
ATOM   8075  O   THR B 519      37.915   3.641  -5.264  1.00  0.430          O  
ATOM   8076  CB  THR B 519      37.341   3.579  -2.271  1.00  0.390          C  
ATOM   8077  OG1 THR B 519      38.454   4.260  -1.674  1.00  0.390          O  
ATOM   8078  CG2 THR B 519      36.494   2.977  -1.156  1.00  0.390          C  
ATOM   8079  H   THR B 519      38.873   1.826  -1.470  1.00  0.300          H  
ATOM   8080  HA  THR B 519      36.964   1.898  -3.548  1.00  0.350          H  
ATOM   8081  HB  THR B 519      36.750   4.290  -2.849  1.00  0.470          H  
ATOM   8082  HG1 THR B 519      38.128   5.054  -1.216  1.00  0.470          H  
ATOM   8083 1HG2 THR B 519      36.135   3.765  -0.501  1.00  0.470          H  
ATOM   8084 2HG2 THR B 519      35.654   2.460  -1.608  1.00  0.470          H  
ATOM   8085 3HG2 THR B 519      37.077   2.265  -0.571  1.00  0.470          H  
ATOM   8086  N   PHE B 520      39.851   2.805  -4.517  1.00  0.190          N  
ATOM   8087  CA  PHE B 520      40.572   3.282  -5.680  1.00  0.180          C  
ATOM   8088  C   PHE B 520      40.746   2.128  -6.633  1.00  0.180          C  
ATOM   8089  O   PHE B 520      40.344   2.195  -7.789  1.00  0.180          O  
ATOM   8090  CB  PHE B 520      41.926   3.877  -5.302  1.00  0.260          C  
ATOM   8091  CG  PHE B 520      42.665   4.440  -6.463  1.00  0.260          C  
ATOM   8092  CD1 PHE B 520      42.211   5.576  -7.071  1.00  0.260          C  
ATOM   8093  CD2 PHE B 520      43.819   3.862  -6.937  1.00  0.260          C  
ATOM   8094  CE1 PHE B 520      42.866   6.119  -8.113  1.00  0.260          C  
ATOM   8095  CE2 PHE B 520      44.502   4.420  -7.997  1.00  0.260          C  
ATOM   8096  CZ  PHE B 520      44.009   5.561  -8.584  1.00  0.260          C  
ATOM   8097  H   PHE B 520      40.331   2.257  -3.809  1.00  0.230          H  
ATOM   8098  HA  PHE B 520      39.979   4.039  -6.187  1.00  0.220          H  
ATOM   8099 1HB  PHE B 520      41.795   4.657  -4.563  1.00  0.310          H  
ATOM   8100 2HB  PHE B 520      42.544   3.114  -4.844  1.00  0.310          H  
ATOM   8101  HD1 PHE B 520      41.314   6.048  -6.706  1.00  0.310          H  
ATOM   8102  HD2 PHE B 520      44.187   2.962  -6.465  1.00  0.310          H  
ATOM   8103  HE1 PHE B 520      42.480   7.013  -8.563  1.00  0.310          H  
ATOM   8104  HE2 PHE B 520      45.425   3.956  -8.365  1.00  0.310          H  
ATOM   8105  HZ  PHE B 520      44.519   6.023  -9.417  1.00  0.310          H  
ATOM   8106  N   ARG B 521      41.293   1.029  -6.122  1.00  0.200          N  
ATOM   8107  CA  ARG B 521      41.605  -0.138  -6.939  1.00  0.210          C  
ATOM   8108  C   ARG B 521      40.376  -0.730  -7.636  1.00  0.210          C  
ATOM   8109  O   ARG B 521      40.481  -1.275  -8.742  1.00  0.210          O  
ATOM   8110  CB  ARG B 521      42.279  -1.210  -6.117  1.00  0.290          C  
ATOM   8111  CG  ARG B 521      43.690  -0.864  -5.669  1.00  0.290          C  
ATOM   8112  CD  ARG B 521      44.328  -1.995  -4.938  1.00  0.290          C  
ATOM   8113  NE  ARG B 521      45.628  -1.627  -4.380  1.00  0.290          N  
ATOM   8114  CZ  ARG B 521      46.797  -1.567  -5.061  1.00  0.290          C  
ATOM   8115  NH1 ARG B 521      46.846  -1.827  -6.353  1.00  0.290          N  
ATOM   8116  NH2 ARG B 521      47.904  -1.234  -4.419  1.00  0.290          N  
ATOM   8117  H   ARG B 521      41.541   1.026  -5.138  1.00  0.240          H  
ATOM   8118  HA  ARG B 521      42.314   0.175  -7.701  1.00  0.250          H  
ATOM   8119 1HB  ARG B 521      41.684  -1.412  -5.247  1.00  0.350          H  
ATOM   8120 2HB  ARG B 521      42.329  -2.129  -6.697  1.00  0.350          H  
ATOM   8121 1HG  ARG B 521      44.288  -0.620  -6.545  1.00  0.350          H  
ATOM   8122 2HG  ARG B 521      43.663   0.001  -5.010  1.00  0.350          H  
ATOM   8123 1HD  ARG B 521      43.680  -2.288  -4.109  1.00  0.350          H  
ATOM   8124 2HD  ARG B 521      44.460  -2.845  -5.604  1.00  0.350          H  
ATOM   8125  HE  ARG B 521      45.665  -1.419  -3.388  1.00  0.350          H  
ATOM   8126 1HH1 ARG B 521      46.012  -2.072  -6.858  1.00  0.350          H  
ATOM   8127 2HH1 ARG B 521      47.729  -1.756  -6.847  1.00  0.350          H  
ATOM   8128 1HH2 ARG B 521      47.877  -1.023  -3.435  1.00  0.350          H  
ATOM   8129 2HH2 ARG B 521      48.784  -1.172  -4.923  1.00  0.350          H  
ATOM   8130  N   SER B 522      39.209  -0.648  -6.988  1.00  0.210          N  
ATOM   8131  CA  SER B 522      37.975  -1.186  -7.544  1.00  0.220          C  
ATOM   8132  C   SER B 522      37.270  -0.244  -8.524  1.00  0.200          C  
ATOM   8133  O   SER B 522      36.304  -0.649  -9.171  1.00  0.250          O  
ATOM   8134  CB  SER B 522      36.994  -1.494  -6.421  1.00  0.300          C  
ATOM   8135  OG  SER B 522      37.436  -2.541  -5.591  1.00  0.300          O  
ATOM   8136  H   SER B 522      39.158  -0.230  -6.054  1.00  0.250          H  
ATOM   8137  HA  SER B 522      38.216  -2.110  -8.069  1.00  0.260          H  
ATOM   8138 1HB  SER B 522      36.862  -0.590  -5.817  1.00  0.360          H  
ATOM   8139 2HB  SER B 522      36.020  -1.742  -6.839  1.00  0.360          H  
ATOM   8140  HG  SER B 522      36.914  -2.457  -4.778  1.00  0.360          H  
ATOM   8141  N   ASP B 523      37.704   1.016  -8.623  1.00  0.220          N  
ATOM   8142  CA  ASP B 523      37.022   1.983  -9.478  1.00  0.190          C  
ATOM   8143  C   ASP B 523      37.640   1.997 -10.879  1.00  0.180          C  
ATOM   8144  O   ASP B 523      38.699   2.605 -11.114  1.00  0.330          O  
ATOM   8145  CB  ASP B 523      37.022   3.373  -8.818  1.00  0.280          C  
ATOM   8146  CG  ASP B 523      36.247   4.452  -9.614  1.00  0.280          C  
ATOM   8147  OD1 ASP B 523      36.063   4.279 -10.809  1.00  0.280          O  
ATOM   8148  OD2 ASP B 523      35.833   5.424  -9.029  1.00  0.280          O  
ATOM   8149  H   ASP B 523      38.550   1.310  -8.130  1.00  0.260          H  
ATOM   8150  HA  ASP B 523      35.980   1.676  -9.573  1.00  0.230          H  
ATOM   8151 1HB  ASP B 523      36.581   3.292  -7.819  1.00  0.330          H  
ATOM   8152 2HB  ASP B 523      38.058   3.702  -8.675  1.00  0.330          H  
ATOM   8153  N   GLU B 524      37.005   1.275 -11.808  1.00  0.250          N  
ATOM   8154  CA  GLU B 524      37.554   1.106 -13.146  1.00  0.380          C  
ATOM   8155  C   GLU B 524      37.758   2.424 -13.881  1.00  0.350          C  
ATOM   8156  O   GLU B 524      38.795   2.633 -14.525  1.00  0.640          O  
ATOM   8157  CB  GLU B 524      36.635   0.207 -13.973  1.00  0.480          C  
ATOM   8158  CG  GLU B 524      37.119  -0.072 -15.384  1.00  0.480          C  
ATOM   8159  CD  GLU B 524      36.215  -1.001 -16.112  1.00  0.480          C  
ATOM   8160  OE1 GLU B 524      35.249  -1.436 -15.524  1.00  0.480          O  
ATOM   8161  OE2 GLU B 524      36.464  -1.273 -17.259  1.00  0.480          O  
ATOM   8162  H   GLU B 524      36.133   0.818 -11.567  1.00  0.300          H  
ATOM   8163  HA  GLU B 524      38.524   0.618 -13.052  1.00  0.460          H  
ATOM   8164 1HB  GLU B 524      36.516  -0.751 -13.466  1.00  0.580          H  
ATOM   8165 2HB  GLU B 524      35.647   0.665 -14.045  1.00  0.580          H  
ATOM   8166 1HG  GLU B 524      37.172   0.863 -15.941  1.00  0.580          H  
ATOM   8167 2HG  GLU B 524      38.120  -0.497 -15.341  1.00  0.580          H  
ATOM   8168  N   ALA B 525      36.755   3.301 -13.817  1.00  0.230          N  
ATOM   8169  CA  ALA B 525      36.819   4.575 -14.516  1.00  0.230          C  
ATOM   8170  C   ALA B 525      37.866   5.506 -13.939  1.00  0.210          C  
ATOM   8171  O   ALA B 525      38.621   6.136 -14.682  1.00  0.250          O  
ATOM   8172  CB  ALA B 525      35.469   5.248 -14.468  1.00  0.320          C  
ATOM   8173  H   ALA B 525      35.942   3.066 -13.262  1.00  0.280          H  
ATOM   8174  HA  ALA B 525      37.084   4.375 -15.553  1.00  0.280          H  
ATOM   8175 1HB  ALA B 525      35.499   6.190 -15.017  1.00  0.390          H  
ATOM   8176 2HB  ALA B 525      34.749   4.584 -14.911  1.00  0.390          H  
ATOM   8177 3HB  ALA B 525      35.212   5.433 -13.428  1.00  0.390          H  
ATOM   8178  N   LEU B 526      37.958   5.582 -12.613  1.00  0.200          N  
ATOM   8179  CA  LEU B 526      38.900   6.521 -12.023  1.00  0.190          C  
ATOM   8180  C   LEU B 526      40.338   6.198 -12.368  1.00  0.190          C  
ATOM   8181  O   LEU B 526      41.107   7.095 -12.729  1.00  0.190          O  
ATOM   8182  CB  LEU B 526      38.712   6.576 -10.499  1.00  0.270          C  
ATOM   8183  CG  LEU B 526      39.670   7.484  -9.671  1.00  0.270          C  
ATOM   8184  CD1 LEU B 526      39.576   8.878 -10.132  1.00  0.270          C  
ATOM   8185  CD2 LEU B 526      39.273   7.409  -8.179  1.00  0.270          C  
ATOM   8186  H   LEU B 526      37.322   5.035 -12.010  1.00  0.240          H  
ATOM   8187  HA  LEU B 526      38.665   7.501 -12.431  1.00  0.230          H  
ATOM   8188 1HB  LEU B 526      37.688   6.892 -10.293  1.00  0.320          H  
ATOM   8189 2HB  LEU B 526      38.834   5.561 -10.120  1.00  0.320          H  
ATOM   8190  HG  LEU B 526      40.684   7.149  -9.801  1.00  0.320          H  
ATOM   8191 1HD1 LEU B 526      40.238   9.493  -9.542  1.00  0.320          H  
ATOM   8192 2HD1 LEU B 526      39.872   8.931 -11.170  1.00  0.320          H  
ATOM   8193 3HD1 LEU B 526      38.562   9.222 -10.024  1.00  0.320          H  
ATOM   8194 1HD2 LEU B 526      39.938   8.038  -7.578  1.00  0.320          H  
ATOM   8195 2HD2 LEU B 526      38.243   7.753  -8.056  1.00  0.320          H  
ATOM   8196 3HD2 LEU B 526      39.342   6.375  -7.840  1.00  0.320          H  
ATOM   8197  N   GLN B 527      40.719   4.931 -12.276  1.00  0.200          N  
ATOM   8198  CA  GLN B 527      42.102   4.597 -12.553  1.00  0.210          C  
ATOM   8199  C   GLN B 527      42.452   4.866 -14.020  1.00  0.230          C  
ATOM   8200  O   GLN B 527      43.530   5.395 -14.314  1.00  0.250          O  
ATOM   8201  CB  GLN B 527      42.332   3.144 -12.171  1.00  0.290          C  
ATOM   8202  CG  GLN B 527      42.263   2.941 -10.674  1.00  0.290          C  
ATOM   8203  CD  GLN B 527      42.272   1.514 -10.267  1.00  0.290          C  
ATOM   8204  OE1 GLN B 527      43.313   0.944  -9.905  1.00  0.290          O  
ATOM   8205  NE2 GLN B 527      41.094   0.912 -10.334  1.00  0.290          N  
ATOM   8206  H   GLN B 527      40.044   4.208 -11.988  1.00  0.240          H  
ATOM   8207  HA  GLN B 527      42.739   5.225 -11.931  1.00  0.250          H  
ATOM   8208 1HB  GLN B 527      41.563   2.519 -12.635  1.00  0.350          H  
ATOM   8209 2HB  GLN B 527      43.302   2.811 -12.531  1.00  0.350          H  
ATOM   8210 1HG  GLN B 527      43.123   3.409 -10.239  1.00  0.350          H  
ATOM   8211 2HG  GLN B 527      41.350   3.396 -10.278  1.00  0.350          H  
ATOM   8212 1HE2 GLN B 527      40.981  -0.064 -10.046  1.00  0.350          H  
ATOM   8213 2HE2 GLN B 527      40.277   1.439 -10.637  1.00  0.350          H  
ATOM   8214  N   LYS B 528      41.535   4.534 -14.945  1.00  0.240          N  
ATOM   8215  CA  LYS B 528      41.807   4.752 -16.359  1.00  0.230          C  
ATOM   8216  C   LYS B 528      41.895   6.231 -16.694  1.00  0.230          C  
ATOM   8217  O   LYS B 528      42.789   6.657 -17.432  1.00  0.230          O  
ATOM   8218  CB  LYS B 528      40.747   4.095 -17.240  1.00  0.330          C  
ATOM   8219  CG  LYS B 528      41.034   4.251 -18.742  1.00  0.330          C  
ATOM   8220  CD  LYS B 528      40.033   3.514 -19.612  1.00  0.330          C  
ATOM   8221  CE  LYS B 528      40.386   3.708 -21.081  1.00  0.330          C  
ATOM   8222  NZ  LYS B 528      39.463   3.002 -21.994  1.00  0.330          N  
ATOM   8223  H   LYS B 528      40.653   4.082 -14.674  1.00  0.290          H  
ATOM   8224  HA  LYS B 528      42.772   4.303 -16.592  1.00  0.280          H  
ATOM   8225 1HB  LYS B 528      40.682   3.033 -17.003  1.00  0.390          H  
ATOM   8226 2HB  LYS B 528      39.770   4.538 -17.022  1.00  0.390          H  
ATOM   8227 1HG  LYS B 528      41.000   5.310 -19.011  1.00  0.390          H  
ATOM   8228 2HG  LYS B 528      42.036   3.879 -18.954  1.00  0.390          H  
ATOM   8229 1HD  LYS B 528      40.043   2.449 -19.370  1.00  0.390          H  
ATOM   8230 2HD  LYS B 528      39.032   3.906 -19.428  1.00  0.390          H  
ATOM   8231 1HE  LYS B 528      40.359   4.774 -21.315  1.00  0.390          H  
ATOM   8232 2HE  LYS B 528      41.396   3.336 -21.249  1.00  0.390          H  
ATOM   8233 1HZ  LYS B 528      39.771   3.178 -22.945  1.00  0.390          H  
ATOM   8234 2HZ  LYS B 528      39.484   2.012 -21.811  1.00  0.390          H  
ATOM   8235 3HZ  LYS B 528      38.525   3.349 -21.869  1.00  0.390          H  
ATOM   8236  N   ILE B 529      40.953   7.020 -16.186  1.00  0.220          N  
ATOM   8237  CA  ILE B 529      40.964   8.428 -16.506  1.00  0.210          C  
ATOM   8238  C   ILE B 529      42.228   9.079 -15.974  1.00  0.210          C  
ATOM   8239  O   ILE B 529      42.905   9.794 -16.712  1.00  0.220          O  
ATOM   8240  CB  ILE B 529      39.667   9.127 -16.061  1.00  0.300          C  
ATOM   8241  CG1 ILE B 529      38.493   8.606 -16.954  1.00  0.300          C  
ATOM   8242  CG2 ILE B 529      39.837  10.609 -16.180  1.00  0.300          C  
ATOM   8243  CD1 ILE B 529      37.100   8.977 -16.472  1.00  0.300          C  
ATOM   8244  H   ILE B 529      40.217   6.637 -15.585  1.00  0.260          H  
ATOM   8245  HA  ILE B 529      40.989   8.520 -17.589  1.00  0.250          H  
ATOM   8246  HB  ILE B 529      39.428   8.861 -15.027  1.00  0.360          H  
ATOM   8247 1HG1 ILE B 529      38.624   8.997 -17.952  1.00  0.360          H  
ATOM   8248 2HG1 ILE B 529      38.553   7.517 -17.000  1.00  0.360          H  
ATOM   8249 1HG2 ILE B 529      38.939  11.109 -15.908  1.00  0.360          H  
ATOM   8250 2HG2 ILE B 529      40.632  10.924 -15.523  1.00  0.360          H  
ATOM   8251 3HG2 ILE B 529      40.086  10.864 -17.185  1.00  0.360          H  
ATOM   8252 1HD1 ILE B 529      36.357   8.565 -17.158  1.00  0.360          H  
ATOM   8253 2HD1 ILE B 529      36.947   8.558 -15.480  1.00  0.360          H  
ATOM   8254 3HD1 ILE B 529      36.988  10.049 -16.438  1.00  0.360          H  
ATOM   8255  N   LEU B 530      42.620   8.799 -14.738  1.00  0.200          N  
ATOM   8256  CA  LEU B 530      43.835   9.432 -14.262  1.00  0.200          C  
ATOM   8257  C   LEU B 530      45.014   9.062 -15.153  1.00  0.210          C  
ATOM   8258  O   LEU B 530      45.768   9.943 -15.570  1.00  0.200          O  
ATOM   8259  CB  LEU B 530      44.106   8.996 -12.831  1.00  0.280          C  
ATOM   8260  CG  LEU B 530      43.165   9.542 -11.770  1.00  0.280          C  
ATOM   8261  CD1 LEU B 530      43.400   8.796 -10.524  1.00  0.280          C  
ATOM   8262  CD2 LEU B 530      43.438  11.027 -11.543  1.00  0.280          C  
ATOM   8263  H   LEU B 530      42.060   8.187 -14.136  1.00  0.240          H  
ATOM   8264  HA  LEU B 530      43.704  10.506 -14.312  1.00  0.240          H  
ATOM   8265 1HB  LEU B 530      44.042   7.903 -12.795  1.00  0.340          H  
ATOM   8266 2HB  LEU B 530      45.114   9.288 -12.567  1.00  0.340          H  
ATOM   8267  HG  LEU B 530      42.131   9.398 -12.079  1.00  0.340          H  
ATOM   8268 1HD1 LEU B 530      42.735   9.163  -9.759  1.00  0.340          H  
ATOM   8269 2HD1 LEU B 530      43.198   7.742 -10.709  1.00  0.340          H  
ATOM   8270 3HD1 LEU B 530      44.431   8.923 -10.211  1.00  0.340          H  
ATOM   8271 1HD2 LEU B 530      42.785  11.409 -10.781  1.00  0.340          H  
ATOM   8272 2HD2 LEU B 530      44.467  11.167 -11.229  1.00  0.340          H  
ATOM   8273 3HD2 LEU B 530      43.261  11.572 -12.454  1.00  0.340          H  
ATOM   8274  N   LYS B 531      45.115   7.799 -15.587  1.00  0.220          N  
ATOM   8275  CA  LYS B 531      46.217   7.430 -16.474  1.00  0.230          C  
ATOM   8276  C   LYS B 531      46.220   8.240 -17.789  1.00  0.240          C  
ATOM   8277  O   LYS B 531      47.280   8.532 -18.361  1.00  0.270          O  
ATOM   8278  CB  LYS B 531      46.213   5.931 -16.775  1.00  0.320          C  
ATOM   8279  CG  LYS B 531      46.628   5.059 -15.595  1.00  0.320          C  
ATOM   8280  CD  LYS B 531      46.584   3.573 -15.945  1.00  0.320          C  
ATOM   8281  CE  LYS B 531      46.994   2.711 -14.760  1.00  0.320          C  
ATOM   8282  NZ  LYS B 531      46.929   1.253 -15.080  1.00  0.320          N  
ATOM   8283  H   LYS B 531      44.467   7.075 -15.253  1.00  0.260          H  
ATOM   8284  HA  LYS B 531      47.126   7.650 -15.944  1.00  0.280          H  
ATOM   8285 1HB  LYS B 531      45.209   5.630 -17.080  1.00  0.380          H  
ATOM   8286 2HB  LYS B 531      46.887   5.728 -17.605  1.00  0.380          H  
ATOM   8287 1HG  LYS B 531      47.642   5.324 -15.293  1.00  0.380          H  
ATOM   8288 2HG  LYS B 531      45.966   5.250 -14.761  1.00  0.380          H  
ATOM   8289 1HD  LYS B 531      45.568   3.307 -16.243  1.00  0.380          H  
ATOM   8290 2HD  LYS B 531      47.256   3.376 -16.779  1.00  0.380          H  
ATOM   8291 1HE  LYS B 531      48.012   2.967 -14.470  1.00  0.380          H  
ATOM   8292 2HE  LYS B 531      46.325   2.919 -13.922  1.00  0.380          H  
ATOM   8293 1HZ  LYS B 531      47.207   0.718 -14.269  1.00  0.380          H  
ATOM   8294 2HZ  LYS B 531      45.984   1.006 -15.338  1.00  0.380          H  
ATOM   8295 3HZ  LYS B 531      47.553   1.046 -15.848  1.00  0.380          H  
ATOM   8296  N   SER B 532      45.029   8.597 -18.286  1.00  0.230          N  
ATOM   8297  CA  SER B 532      44.907   9.376 -19.519  1.00  0.240          C  
ATOM   8298  C   SER B 532      45.063  10.898 -19.323  1.00  0.220          C  
ATOM   8299  O   SER B 532      45.173  11.638 -20.305  1.00  0.260          O  
ATOM   8300  CB  SER B 532      43.567   9.092 -20.181  1.00  0.330          C  
ATOM   8301  OG  SER B 532      43.491   7.759 -20.629  1.00  0.330          O  
ATOM   8302  H   SER B 532      44.173   8.281 -17.815  1.00  0.280          H  
ATOM   8303  HA  SER B 532      45.693   9.046 -20.196  1.00  0.290          H  
ATOM   8304 1HB  SER B 532      42.770   9.280 -19.456  1.00  0.400          H  
ATOM   8305 2HB  SER B 532      43.418   9.773 -21.016  1.00  0.400          H  
ATOM   8306  HG  SER B 532      42.620   7.651 -21.008  1.00  0.400          H  
ATOM   8307  N   LEU B 533      45.059  11.371 -18.073  1.00  0.230          N  
ATOM   8308  CA  LEU B 533      45.184  12.800 -17.783  1.00  0.220          C  
ATOM   8309  C   LEU B 533      46.542  13.204 -17.242  1.00  0.210          C  
ATOM   8310  O   LEU B 533      47.097  14.240 -17.615  1.00  0.210          O  
ATOM   8311  CB  LEU B 533      44.168  13.195 -16.723  1.00  0.310          C  
ATOM   8312  CG  LEU B 533      42.711  13.045 -17.056  1.00  0.310          C  
ATOM   8313  CD1 LEU B 533      41.964  13.348 -15.825  1.00  0.310          C  
ATOM   8314  CD2 LEU B 533      42.320  13.977 -18.184  1.00  0.310          C  
ATOM   8315  H   LEU B 533      44.947  10.706 -17.301  1.00  0.280          H  
ATOM   8316  HA  LEU B 533      45.023  13.355 -18.701  1.00  0.260          H  
ATOM   8317 1HB  LEU B 533      44.358  12.585 -15.840  1.00  0.370          H  
ATOM   8318 2HB  LEU B 533      44.344  14.238 -16.456  1.00  0.370          H  
ATOM   8319  HG  LEU B 533      42.488  12.037 -17.357  1.00  0.370          H  
ATOM   8320 1HD1 LEU B 533      40.916  13.251 -16.032  1.00  0.370          H  
ATOM   8321 2HD1 LEU B 533      42.252  12.647 -15.042  1.00  0.370          H  
ATOM   8322 3HD1 LEU B 533      42.189  14.342 -15.500  1.00  0.370          H  
ATOM   8323 1HD2 LEU B 533      41.257  13.870 -18.385  1.00  0.370          H  
ATOM   8324 2HD2 LEU B 533      42.535  15.002 -17.906  1.00  0.370          H  
ATOM   8325 3HD2 LEU B 533      42.873  13.729 -19.084  1.00  0.370          H  
ATOM   8326  N   LEU B 534      47.058  12.404 -16.331  1.00  0.210          N  
ATOM   8327  CA  LEU B 534      48.303  12.700 -15.665  1.00  0.210          C  
ATOM   8328  C   LEU B 534      49.516  12.319 -16.525  1.00  0.220          C  
ATOM   8329  O   LEU B 534      49.482  11.307 -17.225  1.00  0.230          O  
ATOM   8330  CB  LEU B 534      48.358  11.897 -14.363  1.00  0.290          C  
ATOM   8331  CG  LEU B 534      47.320  12.175 -13.254  1.00  0.290          C  
ATOM   8332  CD1 LEU B 534      47.545  11.146 -12.173  1.00  0.290          C  
ATOM   8333  CD2 LEU B 534      47.488  13.591 -12.677  1.00  0.290          C  
ATOM   8334  H   LEU B 534      46.543  11.561 -16.078  1.00  0.250          H  
ATOM   8335  HA  LEU B 534      48.295  13.753 -15.435  1.00  0.250          H  
ATOM   8336 1HB  LEU B 534      48.178  10.875 -14.650  1.00  0.350          H  
ATOM   8337 2HB  LEU B 534      49.339  11.952 -13.944  1.00  0.350          H  
ATOM   8338  HG  LEU B 534      46.306  12.054 -13.650  1.00  0.350          H  
ATOM   8339 1HD1 LEU B 534      46.832  11.295 -11.367  1.00  0.350          H  
ATOM   8340 2HD1 LEU B 534      47.420  10.146 -12.585  1.00  0.350          H  
ATOM   8341 3HD1 LEU B 534      48.556  11.260 -11.793  1.00  0.350          H  
ATOM   8342 1HD2 LEU B 534      46.760  13.747 -11.879  1.00  0.350          H  
ATOM   8343 2HD2 LEU B 534      48.491  13.704 -12.272  1.00  0.350          H  
ATOM   8344 3HD2 LEU B 534      47.324  14.331 -13.455  1.00  0.350          H  
ATOM   8345  N   PRO B 535      50.610  13.097 -16.490  1.00  0.230          N  
ATOM   8346  CA  PRO B 535      51.896  12.763 -17.078  1.00  0.240          C  
ATOM   8347  C   PRO B 535      52.362  11.470 -16.448  1.00  0.230          C  
ATOM   8348  O   PRO B 535      52.095  11.257 -15.269  1.00  0.220          O  
ATOM   8349  CB  PRO B 535      52.774  13.952 -16.666  1.00  0.360          C  
ATOM   8350  CG  PRO B 535      51.802  15.104 -16.474  1.00  0.360          C  
ATOM   8351  CD  PRO B 535      50.526  14.480 -15.955  1.00  0.360          C  
ATOM   8352  HA  PRO B 535      51.796  12.671 -18.172  1.00  0.290          H  
ATOM   8353 1HB  PRO B 535      53.334  13.711 -15.750  1.00  0.430          H  
ATOM   8354 2HB  PRO B 535      53.519  14.155 -17.449  1.00  0.430          H  
ATOM   8355 1HG  PRO B 535      52.226  15.840 -15.771  1.00  0.430          H  
ATOM   8356 2HG  PRO B 535      51.648  15.633 -17.428  1.00  0.430          H  
ATOM   8357 1HD  PRO B 535      50.474  14.504 -14.868  1.00  0.430          H  
ATOM   8358 2HD  PRO B 535      49.689  15.026 -16.428  1.00  0.430          H  
ATOM   8359  N   ALA B 536      53.095  10.625 -17.167  1.00  0.240          N  
ATOM   8360  CA  ALA B 536      53.530   9.358 -16.564  1.00  0.250          C  
ATOM   8361  C   ALA B 536      54.193   9.559 -15.203  1.00  0.240          C  
ATOM   8362  O   ALA B 536      53.953   8.784 -14.276  1.00  0.230          O  
ATOM   8363  CB  ALA B 536      54.499   8.639 -17.476  1.00  0.350          C  
ATOM   8364  H   ALA B 536      53.313  10.832 -18.134  1.00  0.290          H  
ATOM   8365  HA  ALA B 536      52.647   8.734 -16.424  1.00  0.300          H  
ATOM   8366 1HB  ALA B 536      54.780   7.687 -17.023  1.00  0.420          H  
ATOM   8367 2HB  ALA B 536      54.025   8.455 -18.439  1.00  0.420          H  
ATOM   8368 3HB  ALA B 536      55.392   9.248 -17.618  1.00  0.420          H  
ATOM   8369  N   ASP B 537      55.022  10.591 -15.078  1.00  0.240          N  
ATOM   8370  CA  ASP B 537      55.723  10.833 -13.825  1.00  0.230          C  
ATOM   8371  C   ASP B 537      54.793  11.283 -12.704  1.00  0.220          C  
ATOM   8372  O   ASP B 537      55.138  11.205 -11.526  1.00  0.220          O  
ATOM   8373  CB  ASP B 537      56.864  11.821 -14.032  1.00  0.330          C  
ATOM   8374  CG  ASP B 537      58.064  11.199 -14.817  1.00  0.330          C  
ATOM   8375  OD1 ASP B 537      58.178   9.971 -14.911  1.00  0.330          O  
ATOM   8376  OD2 ASP B 537      58.837  11.963 -15.325  1.00  0.330          O  
ATOM   8377  H   ASP B 537      55.191  11.189 -15.873  1.00  0.290          H  
ATOM   8378  HA  ASP B 537      56.167   9.900 -13.514  1.00  0.280          H  
ATOM   8379 1HB  ASP B 537      56.496  12.693 -14.574  1.00  0.390          H  
ATOM   8380 2HB  ASP B 537      57.223  12.167 -13.061  1.00  0.390          H  
ATOM   8381  N   ALA B 538      53.623  11.800 -13.064  1.00  0.210          N  
ATOM   8382  CA  ALA B 538      52.651  12.215 -12.078  1.00  0.200          C  
ATOM   8383  C   ALA B 538      51.870  10.986 -11.661  1.00  0.200          C  
ATOM   8384  O   ALA B 538      51.551  10.815 -10.486  1.00  0.200          O  
ATOM   8385  CB  ALA B 538      51.733  13.280 -12.631  1.00  0.280          C  
ATOM   8386  H   ALA B 538      53.357  11.824 -14.042  1.00  0.250          H  
ATOM   8387  HA  ALA B 538      53.176  12.603 -11.206  1.00  0.240          H  
ATOM   8388 1HB  ALA B 538      51.004  13.569 -11.878  1.00  0.340          H  
ATOM   8389 2HB  ALA B 538      52.320  14.148 -12.926  1.00  0.340          H  
ATOM   8390 3HB  ALA B 538      51.239  12.878 -13.486  1.00  0.340          H  
ATOM   8391  N   GLN B 539      51.615  10.084 -12.617  1.00  0.210          N  
ATOM   8392  CA  GLN B 539      50.851   8.865 -12.343  1.00  0.210          C  
ATOM   8393  C   GLN B 539      51.585   8.018 -11.319  1.00  0.210          C  
ATOM   8394  O   GLN B 539      50.992   7.492 -10.379  1.00  0.210          O  
ATOM   8395  CB  GLN B 539      50.685   8.019 -13.601  1.00  0.290          C  
ATOM   8396  CG  GLN B 539      49.826   8.609 -14.626  1.00  0.290          C  
ATOM   8397  CD  GLN B 539      49.772   7.787 -15.859  1.00  0.290          C  
ATOM   8398  OE1 GLN B 539      49.967   6.562 -15.820  1.00  0.290          O  
ATOM   8399  NE2 GLN B 539      49.478   8.441 -16.968  1.00  0.290          N  
ATOM   8400  H   GLN B 539      51.907  10.308 -13.573  1.00  0.250          H  
ATOM   8401  HA  GLN B 539      49.879   9.141 -11.949  1.00  0.250          H  
ATOM   8402 1HB  GLN B 539      51.655   7.831 -14.048  1.00  0.350          H  
ATOM   8403 2HB  GLN B 539      50.262   7.055 -13.329  1.00  0.350          H  
ATOM   8404 1HG  GLN B 539      48.819   8.688 -14.228  1.00  0.350          H  
ATOM   8405 2HG  GLN B 539      50.209   9.588 -14.895  1.00  0.350          H  
ATOM   8406 1HE2 GLN B 539      49.336   7.968 -17.839  1.00  0.350          H  
ATOM   8407 2HE2 GLN B 539      49.311   9.451 -16.964  1.00  0.350          H  
ATOM   8408  N   LYS B 540      52.915   7.995 -11.447  1.00  0.220          N  
ATOM   8409  CA  LYS B 540      53.833   7.256 -10.573  1.00  0.230          C  
ATOM   8410  C   LYS B 540      53.736   7.676  -9.109  1.00  0.230          C  
ATOM   8411  O   LYS B 540      54.219   6.964  -8.230  1.00  0.250          O  
ATOM   8412  CB  LYS B 540      55.282   7.439 -11.038  1.00  0.320          C  
ATOM   8413  CG  LYS B 540      55.646   6.731 -12.347  1.00  0.320          C  
ATOM   8414  CD  LYS B 540      57.076   7.085 -12.791  1.00  0.320          C  
ATOM   8415  CE  LYS B 540      57.389   6.546 -14.183  1.00  0.320          C  
ATOM   8416  NZ  LYS B 540      58.688   7.090 -14.709  1.00  0.320          N  
ATOM   8417  H   LYS B 540      53.303   8.473 -12.268  1.00  0.260          H  
ATOM   8418  HA  LYS B 540      53.579   6.199 -10.634  1.00  0.280          H  
ATOM   8419 1HB  LYS B 540      55.475   8.505 -11.177  1.00  0.380          H  
ATOM   8420 2HB  LYS B 540      55.958   7.086 -10.262  1.00  0.380          H  
ATOM   8421 1HG  LYS B 540      55.593   5.655 -12.183  1.00  0.380          H  
ATOM   8422 2HG  LYS B 540      54.947   6.981 -13.119  1.00  0.380          H  
ATOM   8423 1HD  LYS B 540      57.231   8.153 -12.781  1.00  0.380          H  
ATOM   8424 2HD  LYS B 540      57.778   6.641 -12.088  1.00  0.380          H  
ATOM   8425 1HE  LYS B 540      57.452   5.462 -14.137  1.00  0.380          H  
ATOM   8426 2HE  LYS B 540      56.586   6.828 -14.868  1.00  0.380          H  
ATOM   8427 1HZ  LYS B 540      58.865   6.721 -15.629  1.00  0.380          H  
ATOM   8428 2HZ  LYS B 540      58.608   8.138 -14.770  1.00  0.380          H  
ATOM   8429 3HZ  LYS B 540      59.446   6.844 -14.097  1.00  0.380          H  
ATOM   8430  N   VAL B 541      53.194   8.859  -8.854  1.00  0.220          N  
ATOM   8431  CA  VAL B 541      53.050   9.388  -7.519  1.00  0.230          C  
ATOM   8432  C   VAL B 541      51.582   9.333  -7.124  1.00  0.210          C  
ATOM   8433  O   VAL B 541      51.221   8.799  -6.071  1.00  0.220          O  
ATOM   8434  CB  VAL B 541      53.554  10.848  -7.487  1.00  0.320          C  
ATOM   8435  CG1 VAL B 541      53.358  11.459  -6.100  1.00  0.320          C  
ATOM   8436  CG2 VAL B 541      55.014  10.873  -7.909  1.00  0.320          C  
ATOM   8437  H   VAL B 541      52.802   9.400  -9.623  1.00  0.260          H  
ATOM   8438  HA  VAL B 541      53.630   8.781  -6.824  1.00  0.280          H  
ATOM   8439  HB  VAL B 541      52.972  11.444  -8.193  1.00  0.380          H  
ATOM   8440 1HG1 VAL B 541      53.711  12.490  -6.103  1.00  0.380          H  
ATOM   8441 2HG1 VAL B 541      52.304  11.444  -5.829  1.00  0.380          H  
ATOM   8442 3HG1 VAL B 541      53.929  10.880  -5.374  1.00  0.380          H  
ATOM   8443 1HG2 VAL B 541      55.377  11.898  -7.912  1.00  0.380          H  
ATOM   8444 2HG2 VAL B 541      55.603  10.278  -7.214  1.00  0.380          H  
ATOM   8445 3HG2 VAL B 541      55.113  10.456  -8.916  1.00  0.380          H  
ATOM   8446  N   ALA B 542      50.738   9.918  -7.972  1.00  0.210          N  
ATOM   8447  CA  ALA B 542      49.322  10.034  -7.710  1.00  0.200          C  
ATOM   8448  C   ALA B 542      48.618   8.708  -7.531  1.00  0.190          C  
ATOM   8449  O   ALA B 542      47.826   8.574  -6.606  1.00  0.190          O  
ATOM   8450  CB  ALA B 542      48.669  10.752  -8.871  1.00  0.280          C  
ATOM   8451  H   ALA B 542      51.101  10.325  -8.828  1.00  0.250          H  
ATOM   8452  HA  ALA B 542      49.200  10.609  -6.794  1.00  0.240          H  
ATOM   8453 1HB  ALA B 542      47.612  10.873  -8.702  1.00  0.340          H  
ATOM   8454 2HB  ALA B 542      49.134  11.728  -9.007  1.00  0.340          H  
ATOM   8455 3HB  ALA B 542      48.823  10.147  -9.756  1.00  0.340          H  
ATOM   8456  N   LEU B 543      48.918   7.705  -8.352  1.00  0.190          N  
ATOM   8457  CA  LEU B 543      48.196   6.459  -8.220  1.00  0.190          C  
ATOM   8458  C   LEU B 543      48.546   5.776  -6.900  1.00  0.190          C  
ATOM   8459  O   LEU B 543      47.630   5.509  -6.131  1.00  0.190          O  
ATOM   8460  CB  LEU B 543      48.398   5.592  -9.472  1.00  0.270          C  
ATOM   8461  CG  LEU B 543      47.371   5.791 -10.627  1.00  0.270          C  
ATOM   8462  CD1 LEU B 543      47.253   7.292 -11.030  1.00  0.270          C  
ATOM   8463  CD2 LEU B 543      47.847   4.996 -11.816  1.00  0.270          C  
ATOM   8464  H   LEU B 543      49.609   7.808  -9.099  1.00  0.230          H  
ATOM   8465  HA  LEU B 543      47.133   6.688  -8.177  1.00  0.230          H  
ATOM   8466 1HB  LEU B 543      49.351   5.812  -9.907  1.00  0.320          H  
ATOM   8467 2HB  LEU B 543      48.378   4.538  -9.181  1.00  0.320          H  
ATOM   8468  HG  LEU B 543      46.408   5.433 -10.324  1.00  0.320          H  
ATOM   8469 1HD1 LEU B 543      46.545   7.385 -11.852  1.00  0.320          H  
ATOM   8470 2HD1 LEU B 543      46.900   7.891 -10.194  1.00  0.320          H  
ATOM   8471 3HD1 LEU B 543      48.219   7.652 -11.347  1.00  0.320          H  
ATOM   8472 1HD2 LEU B 543      47.140   5.115 -12.627  1.00  0.320          H  
ATOM   8473 2HD2 LEU B 543      48.827   5.357 -12.132  1.00  0.320          H  
ATOM   8474 3HD2 LEU B 543      47.919   3.944 -11.545  1.00  0.320          H  
ATOM   8475  N   PRO B 544      49.818   5.461  -6.566  1.00  0.190          N  
ATOM   8476  CA  PRO B 544      50.197   4.886  -5.285  1.00  0.190          C  
ATOM   8477  C   PRO B 544      49.632   5.643  -4.084  1.00  0.190          C  
ATOM   8478  O   PRO B 544      49.222   5.023  -3.099  1.00  0.210          O  
ATOM   8479  CB  PRO B 544      51.723   4.968  -5.334  1.00  0.290          C  
ATOM   8480  CG  PRO B 544      52.047   4.844  -6.794  1.00  0.290          C  
ATOM   8481  CD  PRO B 544      50.959   5.617  -7.503  1.00  0.290          C  
ATOM   8482  HA  PRO B 544      49.870   3.832  -5.265  1.00  0.230          H  
ATOM   8483 1HB  PRO B 544      52.061   5.933  -4.909  1.00  0.340          H  
ATOM   8484 2HB  PRO B 544      52.166   4.172  -4.722  1.00  0.340          H  
ATOM   8485 1HG  PRO B 544      53.050   5.240  -6.991  1.00  0.340          H  
ATOM   8486 2HG  PRO B 544      52.063   3.784  -7.086  1.00  0.340          H  
ATOM   8487 1HD  PRO B 544      51.252   6.653  -7.628  1.00  0.340          H  
ATOM   8488 2HD  PRO B 544      50.795   5.119  -8.441  1.00  0.340          H  
ATOM   8489  N   HIS B 545      49.536   6.979  -4.171  1.00  0.190          N  
ATOM   8490  CA  HIS B 545      48.988   7.708  -3.039  1.00  0.200          C  
ATOM   8491  C   HIS B 545      47.485   7.475  -2.920  1.00  0.190          C  
ATOM   8492  O   HIS B 545      46.966   7.300  -1.810  1.00  0.210          O  
ATOM   8493  CB  HIS B 545      49.321   9.191  -3.141  1.00  0.280          C  
ATOM   8494  CG  HIS B 545      50.776   9.478  -2.909  1.00  0.280          C  
ATOM   8495  ND1 HIS B 545      51.316  10.740  -3.022  1.00  0.280          N  
ATOM   8496  CD2 HIS B 545      51.805   8.656  -2.587  1.00  0.280          C  
ATOM   8497  CE1 HIS B 545      52.611  10.682  -2.761  1.00  0.280          C  
ATOM   8498  NE2 HIS B 545      52.931   9.431  -2.500  1.00  0.280          N  
ATOM   8499  H   HIS B 545      49.920   7.508  -4.965  1.00  0.230          H  
ATOM   8500  HA  HIS B 545      49.440   7.342  -2.120  1.00  0.240          H  
ATOM   8501 1HB  HIS B 545      49.066   9.547  -4.139  1.00  0.330          H  
ATOM   8502 2HB  HIS B 545      48.731   9.748  -2.422  1.00  0.330          H  
ATOM   8503  HD1 HIS B 545      50.924  11.488  -3.560  1.00  0.330          H  
ATOM   8504  HD2 HIS B 545      51.872   7.582  -2.404  1.00  0.330          H  
ATOM   8505  HE1 HIS B 545      53.221  11.583  -2.794  1.00  0.330          H  
ATOM   8506  N   LEU B 546      46.792   7.440  -4.055  1.00  0.190          N  
ATOM   8507  CA  LEU B 546      45.368   7.166  -4.089  1.00  0.180          C  
ATOM   8508  C   LEU B 546      45.094   5.719  -3.638  1.00  0.180          C  
ATOM   8509  O   LEU B 546      44.107   5.470  -2.939  1.00  0.180          O  
ATOM   8510  CB  LEU B 546      44.868   7.460  -5.500  1.00  0.260          C  
ATOM   8511  CG  LEU B 546      44.898   8.962  -5.903  1.00  0.260          C  
ATOM   8512  CD1 LEU B 546      44.710   9.094  -7.369  1.00  0.260          C  
ATOM   8513  CD2 LEU B 546      43.809   9.717  -5.204  1.00  0.260          C  
ATOM   8514  H   LEU B 546      47.273   7.646  -4.940  1.00  0.230          H  
ATOM   8515  HA  LEU B 546      44.876   7.825  -3.384  1.00  0.220          H  
ATOM   8516 1HB  LEU B 546      45.476   6.903  -6.207  1.00  0.310          H  
ATOM   8517 2HB  LEU B 546      43.868   7.124  -5.572  1.00  0.310          H  
ATOM   8518  HG  LEU B 546      45.833   9.371  -5.631  1.00  0.310          H  
ATOM   8519 1HD1 LEU B 546      44.749  10.143  -7.652  1.00  0.310          H  
ATOM   8520 2HD1 LEU B 546      45.498   8.554  -7.889  1.00  0.310          H  
ATOM   8521 3HD1 LEU B 546      43.761   8.687  -7.628  1.00  0.310          H  
ATOM   8522 1HD2 LEU B 546      43.867  10.766  -5.484  1.00  0.310          H  
ATOM   8523 2HD2 LEU B 546      42.844   9.312  -5.487  1.00  0.310          H  
ATOM   8524 3HD2 LEU B 546      43.931   9.633  -4.163  1.00  0.310          H  
ATOM   8525  N   GLU B 547      45.976   4.770  -4.008  1.00  0.180          N  
ATOM   8526  CA  GLU B 547      45.833   3.369  -3.602  1.00  0.180          C  
ATOM   8527  C   GLU B 547      45.920   3.262  -2.074  1.00  0.190          C  
ATOM   8528  O   GLU B 547      45.142   2.523  -1.450  1.00  0.190          O  
ATOM   8529  CB  GLU B 547      46.934   2.497  -4.236  1.00  0.250          C  
ATOM   8530  CG  GLU B 547      46.833   2.274  -5.758  1.00  0.250          C  
ATOM   8531  CD  GLU B 547      48.040   1.585  -6.336  1.00  0.250          C  
ATOM   8532  OE1 GLU B 547      48.968   1.353  -5.600  1.00  0.250          O  
ATOM   8533  OE2 GLU B 547      48.036   1.287  -7.508  1.00  0.250          O  
ATOM   8534  H   GLU B 547      46.746   5.043  -4.622  1.00  0.220          H  
ATOM   8535  HA  GLU B 547      44.859   3.006  -3.923  1.00  0.220          H  
ATOM   8536 1HB  GLU B 547      47.900   2.948  -4.035  1.00  0.300          H  
ATOM   8537 2HB  GLU B 547      46.930   1.520  -3.761  1.00  0.300          H  
ATOM   8538 1HG  GLU B 547      45.963   1.653  -5.957  1.00  0.300          H  
ATOM   8539 2HG  GLU B 547      46.693   3.223  -6.250  1.00  0.300          H  
ATOM   8540  N   HIS B 548      46.854   4.032  -1.479  1.00  0.190          N  
ATOM   8541  CA  HIS B 548      47.046   4.103  -0.033  1.00  0.230          C  
ATOM   8542  C   HIS B 548      45.799   4.662   0.630  1.00  0.220          C  
ATOM   8543  O   HIS B 548      45.320   4.104   1.624  1.00  0.260          O  
ATOM   8544  CB  HIS B 548      48.248   4.969   0.346  1.00  0.310          C  
ATOM   8545  CG  HIS B 548      48.497   5.025   1.830  1.00  0.310          C  
ATOM   8546  ND1 HIS B 548      49.058   3.972   2.533  1.00  0.310          N  
ATOM   8547  CD2 HIS B 548      48.248   5.998   2.741  1.00  0.310          C  
ATOM   8548  CE1 HIS B 548      49.153   4.301   3.812  1.00  0.310          C  
ATOM   8549  NE2 HIS B 548      48.671   5.521   3.964  1.00  0.310          N  
ATOM   8550  H   HIS B 548      47.505   4.546  -2.083  1.00  0.230          H  
ATOM   8551  HA  HIS B 548      47.213   3.103   0.363  1.00  0.280          H  
ATOM   8552 1HB  HIS B 548      49.141   4.589  -0.150  1.00  0.370          H  
ATOM   8553 2HB  HIS B 548      48.091   5.982  -0.005  1.00  0.370          H  
ATOM   8554  HD1 HIS B 548      49.246   3.057   2.178  1.00  0.370          H  
ATOM   8555  HD2 HIS B 548      47.809   6.999   2.662  1.00  0.370          H  
ATOM   8556  HE1 HIS B 548      49.573   3.600   4.533  1.00  0.370          H  
ATOM   8557  N   LEU B 549      45.277   5.788   0.102  1.00  0.210          N  
ATOM   8558  CA  LEU B 549      44.068   6.372   0.671  1.00  0.220          C  
ATOM   8559  C   LEU B 549      42.951   5.352   0.621  1.00  0.220          C  
ATOM   8560  O   LEU B 549      42.190   5.251   1.575  1.00  0.230          O  
ATOM   8561  CB  LEU B 549      43.632   7.677  -0.031  1.00  0.300          C  
ATOM   8562  CG  LEU B 549      42.263   8.364   0.511  1.00  0.300          C  
ATOM   8563  CD1 LEU B 549      42.358   8.725   2.007  1.00  0.300          C  
ATOM   8564  CD2 LEU B 549      41.994   9.636  -0.274  1.00  0.300          C  
ATOM   8565  H   LEU B 549      45.745   6.244  -0.688  1.00  0.250          H  
ATOM   8566  HA  LEU B 549      44.277   6.609   1.710  1.00  0.260          H  
ATOM   8567 1HB  LEU B 549      44.439   8.404   0.074  1.00  0.360          H  
ATOM   8568 2HB  LEU B 549      43.503   7.465  -1.094  1.00  0.360          H  
ATOM   8569  HG  LEU B 549      41.432   7.667   0.370  1.00  0.360          H  
ATOM   8570 1HD1 LEU B 549      41.424   9.188   2.323  1.00  0.360          H  
ATOM   8571 2HD1 LEU B 549      42.528   7.830   2.604  1.00  0.360          H  
ATOM   8572 3HD1 LEU B 549      43.179   9.424   2.160  1.00  0.360          H  
ATOM   8573 1HD2 LEU B 549      41.064  10.094   0.064  1.00  0.360          H  
ATOM   8574 2HD2 LEU B 549      42.803  10.320  -0.112  1.00  0.360          H  
ATOM   8575 3HD2 LEU B 549      41.919   9.407  -1.319  1.00  0.360          H  
ATOM   8576  N   GLY B 550      42.853   4.594  -0.475  1.00  0.210          N  
ATOM   8577  CA  GLY B 550      41.860   3.545  -0.626  1.00  0.210          C  
ATOM   8578  C   GLY B 550      41.925   2.556   0.550  1.00  0.230          C  
ATOM   8579  O   GLY B 550      40.891   2.248   1.157  1.00  0.260          O  
ATOM   8580  H   GLY B 550      43.481   4.780  -1.261  1.00  0.250          H  
ATOM   8581 1HA  GLY B 550      40.869   3.990  -0.691  1.00  0.250          H  
ATOM   8582 2HA  GLY B 550      42.047   3.025  -1.562  1.00  0.250          H  
ATOM   8583  N   GLU B 551      43.125   2.038   0.862  1.00  0.220          N  
ATOM   8584  CA  GLU B 551      43.250   1.090   1.977  1.00  0.240          C  
ATOM   8585  C   GLU B 551      42.862   1.742   3.303  1.00  0.260          C  
ATOM   8586  O   GLU B 551      42.186   1.115   4.135  1.00  0.280          O  
ATOM   8587  CB  GLU B 551      44.690   0.562   2.106  1.00  0.330          C  
ATOM   8588  CG  GLU B 551      45.140  -0.393   1.017  1.00  0.330          C  
ATOM   8589  CD  GLU B 551      44.403  -1.715   1.046  1.00  0.330          C  
ATOM   8590  OE1 GLU B 551      44.502  -2.414   2.025  1.00  0.330          O  
ATOM   8591  OE2 GLU B 551      43.689  -1.985   0.111  1.00  0.330          O  
ATOM   8592  H   GLU B 551      43.932   2.287   0.276  1.00  0.260          H  
ATOM   8593  HA  GLU B 551      42.579   0.251   1.795  1.00  0.290          H  
ATOM   8594 1HB  GLU B 551      45.379   1.410   2.098  1.00  0.390          H  
ATOM   8595 2HB  GLU B 551      44.807   0.058   3.064  1.00  0.390          H  
ATOM   8596 1HG  GLU B 551      45.011   0.085   0.057  1.00  0.390          H  
ATOM   8597 2HG  GLU B 551      46.204  -0.581   1.148  1.00  0.390          H  
ATOM   8598  N   ARG B 552      43.245   3.014   3.485  1.00  0.270          N  
ATOM   8599  CA  ARG B 552      42.900   3.750   4.696  1.00  0.290          C  
ATOM   8600  C   ARG B 552      41.394   3.982   4.792  1.00  0.300          C  
ATOM   8601  O   ARG B 552      40.804   3.887   5.877  1.00  0.320          O  
ATOM   8602  CB  ARG B 552      43.617   5.100   4.741  1.00  0.400          C  
ATOM   8603  CG  ARG B 552      45.148   5.053   4.909  1.00  0.400          C  
ATOM   8604  CD  ARG B 552      45.545   4.595   6.269  1.00  0.400          C  
ATOM   8605  NE  ARG B 552      46.983   4.651   6.479  1.00  0.400          N  
ATOM   8606  CZ  ARG B 552      47.606   4.197   7.596  1.00  0.400          C  
ATOM   8607  NH1 ARG B 552      46.904   3.673   8.593  1.00  0.400          N  
ATOM   8608  NH2 ARG B 552      48.924   4.277   7.693  1.00  0.400          N  
ATOM   8609  H   ARG B 552      43.833   3.457   2.767  1.00  0.320          H  
ATOM   8610  HA  ARG B 552      43.204   3.158   5.554  1.00  0.350          H  
ATOM   8611 1HB  ARG B 552      43.415   5.640   3.823  1.00  0.480          H  
ATOM   8612 2HB  ARG B 552      43.212   5.695   5.558  1.00  0.480          H  
ATOM   8613 1HG  ARG B 552      45.574   4.359   4.185  1.00  0.480          H  
ATOM   8614 2HG  ARG B 552      45.569   6.049   4.740  1.00  0.480          H  
ATOM   8615 1HD  ARG B 552      45.062   5.225   7.016  1.00  0.480          H  
ATOM   8616 2HD  ARG B 552      45.236   3.565   6.406  1.00  0.480          H  
ATOM   8617  HE  ARG B 552      47.562   5.053   5.716  1.00  0.480          H  
ATOM   8618 1HH1 ARG B 552      45.884   3.609   8.542  1.00  0.480          H  
ATOM   8619 2HH1 ARG B 552      47.374   3.338   9.420  1.00  0.480          H  
ATOM   8620 1HH2 ARG B 552      49.461   4.682   6.935  1.00  0.480          H  
ATOM   8621 2HH2 ARG B 552      49.395   3.942   8.521  1.00  0.480          H  
ATOM   8622  N   ALA B 553      40.749   4.261   3.655  1.00  0.290          N  
ATOM   8623  CA  ALA B 553      39.319   4.493   3.645  1.00  0.310          C  
ATOM   8624  C   ALA B 553      38.563   3.257   4.117  1.00  0.310          C  
ATOM   8625  O   ALA B 553      37.614   3.342   4.910  1.00  0.320          O  
ATOM   8626  CB  ALA B 553      38.842   4.897   2.260  1.00  0.430          C  
ATOM   8627  H   ALA B 553      41.285   4.379   2.799  1.00  0.350          H  
ATOM   8628  HA  ALA B 553      39.134   5.295   4.316  1.00  0.370          H  
ATOM   8629 1HB  ALA B 553      37.773   5.102   2.288  1.00  0.510          H  
ATOM   8630 2HB  ALA B 553      39.380   5.795   1.943  1.00  0.510          H  
ATOM   8631 3HB  ALA B 553      39.042   4.090   1.556  1.00  0.510          H  
ATOM   8632  N   VAL B 554      39.026   2.091   3.675  1.00  0.290          N  
ATOM   8633  CA  VAL B 554      38.409   0.840   4.072  1.00  0.310          C  
ATOM   8634  C   VAL B 554      38.693   0.507   5.534  1.00  0.300          C  
ATOM   8635  O   VAL B 554      37.797   0.066   6.257  1.00  0.310          O  
ATOM   8636  CB  VAL B 554      38.886  -0.313   3.169  1.00  0.430          C  
ATOM   8637  CG1 VAL B 554      38.355  -1.661   3.675  1.00  0.430          C  
ATOM   8638  CG2 VAL B 554      38.398  -0.077   1.777  1.00  0.430          C  
ATOM   8639  H   VAL B 554      39.791   2.101   2.988  1.00  0.350          H  
ATOM   8640  HA  VAL B 554      37.333   0.940   3.948  1.00  0.370          H  
ATOM   8641  HB  VAL B 554      39.979  -0.347   3.176  1.00  0.510          H  
ATOM   8642 1HG1 VAL B 554      38.700  -2.455   3.014  1.00  0.510          H  
ATOM   8643 2HG1 VAL B 554      38.708  -1.863   4.684  1.00  0.510          H  
ATOM   8644 3HG1 VAL B 554      37.260  -1.643   3.670  1.00  0.510          H  
ATOM   8645 1HG2 VAL B 554      38.743  -0.885   1.157  1.00  0.510          H  
ATOM   8646 2HG2 VAL B 554      37.329  -0.058   1.784  1.00  0.510          H  
ATOM   8647 3HG2 VAL B 554      38.773   0.866   1.396  1.00  0.510          H  
ATOM   8648  N   THR B 555      39.955   0.653   5.947  1.00  0.290          N  
ATOM   8649  CA  THR B 555      40.373   0.297   7.294  1.00  0.290          C  
ATOM   8650  C   THR B 555      39.914   1.251   8.399  1.00  0.270          C  
ATOM   8651  O   THR B 555      39.372   0.800   9.411  1.00  0.300          O  
ATOM   8652  CB  THR B 555      41.920   0.213   7.361  1.00  0.410          C  
ATOM   8653  OG1 THR B 555      42.386  -0.781   6.440  1.00  0.410          O  
ATOM   8654  CG2 THR B 555      42.382  -0.173   8.774  1.00  0.410          C  
ATOM   8655  H   THR B 555      40.660   0.996   5.295  1.00  0.350          H  
ATOM   8656  HA  THR B 555      39.965  -0.687   7.515  1.00  0.350          H  
ATOM   8657  HB  THR B 555      42.349   1.181   7.091  1.00  0.490          H  
ATOM   8658  HG1 THR B 555      42.271  -0.442   5.529  1.00  0.490          H  
ATOM   8659 1HG2 THR B 555      43.467  -0.229   8.790  1.00  0.490          H  
ATOM   8660 2HG2 THR B 555      42.059   0.570   9.503  1.00  0.490          H  
ATOM   8661 3HG2 THR B 555      41.963  -1.140   9.040  1.00  0.490          H  
ATOM   8662  N   ASP B 556      40.179   2.556   8.251  1.00  0.280          N  
ATOM   8663  CA  ASP B 556      39.873   3.509   9.312  1.00  0.360          C  
ATOM   8664  C   ASP B 556      38.742   4.508   9.038  1.00  0.300          C  
ATOM   8665  O   ASP B 556      37.923   4.787   9.925  1.00  0.320          O  
ATOM   8666  CB  ASP B 556      41.129   4.327   9.617  1.00  0.470          C  
ATOM   8667  CG  ASP B 556      42.315   3.498  10.108  1.00  0.470          C  
ATOM   8668  OD1 ASP B 556      42.185   2.781  11.071  1.00  0.470          O  
ATOM   8669  OD2 ASP B 556      43.363   3.597   9.497  1.00  0.470          O  
ATOM   8670  H   ASP B 556      40.604   2.889   7.391  1.00  0.340          H  
ATOM   8671  HA  ASP B 556      39.603   2.941  10.202  1.00  0.430          H  
ATOM   8672 1HB  ASP B 556      41.425   4.879   8.725  1.00  0.570          H  
ATOM   8673 2HB  ASP B 556      40.887   5.050  10.381  1.00  0.570          H  
ATOM   8674  N   MET B 557      38.690   5.068   7.823  1.00  0.320          N  
ATOM   8675  CA  MET B 557      37.730   6.152   7.601  1.00  0.300          C  
ATOM   8676  C   MET B 557      36.296   5.713   7.642  1.00  0.300          C  
ATOM   8677  O   MET B 557      35.468   6.378   8.255  1.00  0.300          O  
ATOM   8678  CB  MET B 557      37.928   6.852   6.301  1.00  0.430          C  
ATOM   8679  CG  MET B 557      39.219   7.639   6.174  1.00  0.430          C  
ATOM   8680  SD  MET B 557      39.438   8.309   4.533  1.00  0.430          S  
ATOM   8681  CE  MET B 557      38.038   9.402   4.490  1.00  0.430          C  
ATOM   8682  H   MET B 557      39.337   4.753   7.094  1.00  0.380          H  
ATOM   8683  HA  MET B 557      37.863   6.877   8.396  1.00  0.360          H  
ATOM   8684 1HB  MET B 557      37.737   6.195   5.501  1.00  0.510          H  
ATOM   8685 2HB  MET B 557      37.133   7.583   6.269  1.00  0.510          H  
ATOM   8686 1HG  MET B 557      39.232   8.451   6.888  1.00  0.510          H  
ATOM   8687 2HG  MET B 557      40.062   6.982   6.393  1.00  0.510          H  
ATOM   8688 1HE  MET B 557      38.015   9.912   3.589  1.00  0.510          H  
ATOM   8689 2HE  MET B 557      37.129   8.845   4.557  1.00  0.510          H  
ATOM   8690 3HE  MET B 557      38.097  10.116   5.304  1.00  0.510          H  
ATOM   8691  N   LEU B 558      35.981   4.570   7.034  1.00  0.290          N  
ATOM   8692  CA  LEU B 558      34.598   4.112   7.038  1.00  0.290          C  
ATOM   8693  C   LEU B 558      34.072   4.038   8.455  1.00  0.300          C  
ATOM   8694  O   LEU B 558      32.964   4.509   8.726  1.00  0.300          O  
ATOM   8695  CB  LEU B 558      34.465   2.728   6.381  1.00  0.410          C  
ATOM   8696  CG  LEU B 558      33.018   2.100   6.367  1.00  0.410          C  
ATOM   8697  CD1 LEU B 558      32.063   2.973   5.539  1.00  0.410          C  
ATOM   8698  CD2 LEU B 558      33.086   0.679   5.813  1.00  0.410          C  
ATOM   8699  H   LEU B 558      36.696   4.062   6.505  1.00  0.350          H  
ATOM   8700  HA  LEU B 558      34.002   4.830   6.491  1.00  0.350          H  
ATOM   8701 1HB  LEU B 558      34.805   2.809   5.348  1.00  0.490          H  
ATOM   8702 2HB  LEU B 558      35.134   2.032   6.895  1.00  0.490          H  
ATOM   8703  HG  LEU B 558      32.634   2.058   7.387  1.00  0.490          H  
ATOM   8704 1HD1 LEU B 558      31.072   2.526   5.549  1.00  0.490          H  
ATOM   8705 2HD1 LEU B 558      31.998   3.974   5.961  1.00  0.490          H  
ATOM   8706 3HD1 LEU B 558      32.421   3.035   4.516  1.00  0.490          H  
ATOM   8707 1HD2 LEU B 558      32.089   0.238   5.822  1.00  0.490          H  
ATOM   8708 2HD2 LEU B 558      33.461   0.691   4.804  1.00  0.490          H  
ATOM   8709 3HD2 LEU B 558      33.754   0.083   6.438  1.00  0.490          H  
ATOM   8710  N   THR B 559      34.871   3.473   9.362  1.00  0.320          N  
ATOM   8711  CA  THR B 559      34.478   3.350  10.751  1.00  0.330          C  
ATOM   8712  C   THR B 559      34.222   4.716  11.363  1.00  0.330          C  
ATOM   8713  O   THR B 559      33.185   4.915  11.997  1.00  0.340          O  
ATOM   8714  CB  THR B 559      35.571   2.632  11.580  1.00  0.460          C  
ATOM   8715  OG1 THR B 559      35.760   1.294  11.080  1.00  0.460          O  
ATOM   8716  CG2 THR B 559      35.153   2.571  13.059  1.00  0.460          C  
ATOM   8717  H   THR B 559      35.757   3.087   9.066  1.00  0.380          H  
ATOM   8718  HA  THR B 559      33.554   2.772  10.801  1.00  0.400          H  
ATOM   8719  HB  THR B 559      36.513   3.178  11.490  1.00  0.550          H  
ATOM   8720  HG1 THR B 559      36.568   0.919  11.454  1.00  0.550          H  
ATOM   8721 1HG2 THR B 559      35.926   2.063  13.631  1.00  0.550          H  
ATOM   8722 2HG2 THR B 559      35.021   3.577  13.464  1.00  0.550          H  
ATOM   8723 3HG2 THR B 559      34.216   2.024  13.150  1.00  0.550          H  
ATOM   8724  N   TRP B 560      35.146   5.663  11.171  1.00  0.320          N  
ATOM   8725  CA  TRP B 560      34.964   6.989  11.753  1.00  0.320          C  
ATOM   8726  C   TRP B 560      33.736   7.684  11.189  1.00  0.320          C  
ATOM   8727  O   TRP B 560      33.023   8.378  11.922  1.00  0.330          O  
ATOM   8728  CB  TRP B 560      36.191   7.856  11.514  1.00  0.450          C  
ATOM   8729  CG  TRP B 560      37.368   7.527  12.378  1.00  0.450          C  
ATOM   8730  CD1 TRP B 560      37.362   7.073  13.673  1.00  0.450          C  
ATOM   8731  CD2 TRP B 560      38.752   7.590  11.989  1.00  0.450          C  
ATOM   8732  NE1 TRP B 560      38.645   6.874  14.107  1.00  0.450          N  
ATOM   8733  CE2 TRP B 560      39.507   7.177  13.091  1.00  0.450          C  
ATOM   8734  CE3 TRP B 560      39.406   7.950  10.816  1.00  0.450          C  
ATOM   8735  CZ2 TRP B 560      40.882   7.120  13.049  1.00  0.450          C  
ATOM   8736  CZ3 TRP B 560      40.777   7.880  10.781  1.00  0.450          C  
ATOM   8737  CH2 TRP B 560      41.497   7.482  11.864  1.00  0.450          C  
ATOM   8738  H   TRP B 560      36.003   5.435  10.652  1.00  0.380          H  
ATOM   8739  HA  TRP B 560      34.816   6.872  12.823  1.00  0.380          H  
ATOM   8740 1HB  TRP B 560      36.489   7.773  10.470  1.00  0.540          H  
ATOM   8741 2HB  TRP B 560      35.926   8.891  11.706  1.00  0.540          H  
ATOM   8742  HD1 TRP B 560      36.476   6.897  14.283  1.00  0.540          H  
ATOM   8743  HE1 TRP B 560      38.905   6.544  15.026  1.00  0.540          H  
ATOM   8744  HE3 TRP B 560      38.851   8.269   9.950  1.00  0.540          H  
ATOM   8745  HZ2 TRP B 560      41.475   6.798  13.904  1.00  0.540          H  
ATOM   8746  HZ3 TRP B 560      41.278   8.140   9.870  1.00  0.540          H  
ATOM   8747  HH2 TRP B 560      42.583   7.440  11.792  1.00  0.540          H  
ATOM   8748  N   ALA B 561      33.503   7.524   9.887  1.00  0.300          N  
ATOM   8749  CA  ALA B 561      32.363   8.141   9.245  1.00  0.300          C  
ATOM   8750  C   ALA B 561      31.071   7.635   9.854  1.00  0.310          C  
ATOM   8751  O   ALA B 561      30.164   8.419  10.167  1.00  0.320          O  
ATOM   8752  CB  ALA B 561      32.406   7.871   7.761  1.00  0.420          C  
ATOM   8753  H   ALA B 561      34.162   6.977   9.332  1.00  0.360          H  
ATOM   8754  HA  ALA B 561      32.417   9.188   9.406  1.00  0.360          H  
ATOM   8755 1HB  ALA B 561      31.571   8.354   7.269  1.00  0.500          H  
ATOM   8756 2HB  ALA B 561      33.339   8.262   7.386  1.00  0.500          H  
ATOM   8757 3HB  ALA B 561      32.364   6.800   7.582  1.00  0.500          H  
ATOM   8758  N   GLN B 562      31.019   6.327  10.095  1.00  0.310          N  
ATOM   8759  CA  GLN B 562      29.861   5.714  10.705  1.00  0.330          C  
ATOM   8760  C   GLN B 562      29.680   6.186  12.145  1.00  0.340          C  
ATOM   8761  O   GLN B 562      28.551   6.458  12.563  1.00  0.350          O  
ATOM   8762  CB  GLN B 562      29.999   4.195  10.651  1.00  0.450          C  
ATOM   8763  CG  GLN B 562      29.884   3.606   9.248  1.00  0.450          C  
ATOM   8764  CD  GLN B 562      30.205   2.141   9.235  1.00  0.450          C  
ATOM   8765  OE1 GLN B 562      30.755   1.627  10.211  1.00  0.450          O  
ATOM   8766  NE2 GLN B 562      29.867   1.456   8.152  1.00  0.450          N  
ATOM   8767  H   GLN B 562      31.796   5.740   9.768  1.00  0.370          H  
ATOM   8768  HA  GLN B 562      28.981   6.009  10.138  1.00  0.400          H  
ATOM   8769 1HB  GLN B 562      30.976   3.917  11.047  1.00  0.540          H  
ATOM   8770 2HB  GLN B 562      29.246   3.734  11.285  1.00  0.540          H  
ATOM   8771 1HG  GLN B 562      28.862   3.730   8.901  1.00  0.540          H  
ATOM   8772 2HG  GLN B 562      30.562   4.117   8.576  1.00  0.540          H  
ATOM   8773 1HE2 GLN B 562      30.061   0.476   8.099  1.00  0.540          H  
ATOM   8774 2HE2 GLN B 562      29.420   1.915   7.383  1.00  0.540          H  
ATOM   8775  N   GLU B 563      30.779   6.310  12.902  1.00  0.360          N  
ATOM   8776  CA  GLU B 563      30.691   6.773  14.284  1.00  0.390          C  
ATOM   8777  C   GLU B 563      30.163   8.201  14.368  1.00  0.370          C  
ATOM   8778  O   GLU B 563      29.376   8.523  15.266  1.00  0.370          O  
ATOM   8779  CB  GLU B 563      32.059   6.718  14.969  1.00  0.530          C  
ATOM   8780  CG  GLU B 563      32.588   5.323  15.284  1.00  0.530          C  
ATOM   8781  CD  GLU B 563      33.984   5.373  15.813  1.00  0.530          C  
ATOM   8782  OE1 GLU B 563      34.568   6.422  15.732  1.00  0.530          O  
ATOM   8783  OE2 GLU B 563      34.473   4.388  16.301  1.00  0.530          O  
ATOM   8784  H   GLU B 563      31.686   6.020  12.519  1.00  0.430          H  
ATOM   8785  HA  GLU B 563      30.009   6.117  14.820  1.00  0.470          H  
ATOM   8786 1HB  GLU B 563      32.792   7.205  14.327  1.00  0.640          H  
ATOM   8787 2HB  GLU B 563      32.023   7.281  15.901  1.00  0.640          H  
ATOM   8788 1HG  GLU B 563      31.943   4.863  16.031  1.00  0.640          H  
ATOM   8789 2HG  GLU B 563      32.554   4.709  14.392  1.00  0.640          H  
ATOM   8790  N   ALA B 564      30.619   9.063  13.455  1.00  0.350          N  
ATOM   8791  CA  ALA B 564      30.187  10.450  13.422  1.00  0.350          C  
ATOM   8792  C   ALA B 564      28.686  10.563  13.150  1.00  0.350          C  
ATOM   8793  O   ALA B 564      28.016  11.430  13.710  1.00  0.390          O  
ATOM   8794  CB  ALA B 564      30.977  11.192  12.393  1.00  0.490          C  
ATOM   8795  H   ALA B 564      31.326   8.738  12.785  1.00  0.420          H  
ATOM   8796  HA  ALA B 564      30.382  10.886  14.399  1.00  0.420          H  
ATOM   8797 1HB  ALA B 564      30.683  12.227  12.400  1.00  0.590          H  
ATOM   8798 2HB  ALA B 564      32.043  11.111  12.618  1.00  0.590          H  
ATOM   8799 3HB  ALA B 564      30.766  10.738  11.427  1.00  0.590          H  
ATOM   8800  N   GLU B 565      28.165   9.692  12.280  1.00  0.330          N  
ATOM   8801  CA  GLU B 565      26.734   9.647  11.992  1.00  0.340          C  
ATOM   8802  C   GLU B 565      25.959   9.032  13.170  1.00  0.360          C  
ATOM   8803  O   GLU B 565      24.854   9.468  13.498  1.00  0.360          O  
ATOM   8804  CB  GLU B 565      26.499   8.871  10.691  1.00  0.470          C  
ATOM   8805  CG  GLU B 565      26.955   9.622   9.425  1.00  0.470          C  
ATOM   8806  CD  GLU B 565      26.038  10.781   9.088  1.00  0.470          C  
ATOM   8807  OE1 GLU B 565      24.895  10.514   8.832  1.00  0.470          O  
ATOM   8808  OE2 GLU B 565      26.451  11.920   9.165  1.00  0.470          O  
ATOM   8809  H   GLU B 565      28.800   9.069  11.769  1.00  0.400          H  
ATOM   8810  HA  GLU B 565      26.382  10.669  11.849  1.00  0.410          H  
ATOM   8811 1HB  GLU B 565      27.043   7.926  10.732  1.00  0.570          H  
ATOM   8812 2HB  GLU B 565      25.438   8.637  10.589  1.00  0.570          H  
ATOM   8813 1HG  GLU B 565      27.963  10.006   9.594  1.00  0.570          H  
ATOM   8814 2HG  GLU B 565      26.997   8.932   8.586  1.00  0.570          H  
ATOM   8815  N   SER B 566      26.549   8.028  13.829  1.00  0.360          N  
ATOM   8816  CA  SER B 566      25.917   7.375  14.972  1.00  0.380          C  
ATOM   8817  C   SER B 566      25.676   8.385  16.095  1.00  0.390          C  
ATOM   8818  O   SER B 566      24.585   8.432  16.674  1.00  0.430          O  
ATOM   8819  CB  SER B 566      26.780   6.233  15.475  1.00  0.520          C  
ATOM   8820  OG  SER B 566      26.182   5.578  16.562  1.00  0.520          O  
ATOM   8821  H   SER B 566      27.440   7.665  13.486  1.00  0.430          H  
ATOM   8822  HA  SER B 566      24.956   6.973  14.655  1.00  0.460          H  
ATOM   8823 1HB  SER B 566      26.956   5.527  14.664  1.00  0.630          H  
ATOM   8824 2HB  SER B 566      27.744   6.621  15.778  1.00  0.630          H  
ATOM   8825  HG  SER B 566      26.793   4.886  16.818  1.00  0.630          H  
ATOM   8826  N   GLN B 567      26.695   9.201  16.408  1.00  0.400          N  
ATOM   8827  CA  GLN B 567      26.545  10.236  17.427  1.00  0.410          C  
ATOM   8828  C   GLN B 567      26.590  11.658  16.839  1.00  0.420          C  
ATOM   8829  O   GLN B 567      27.688  12.194  16.657  1.00  0.430          O  
ATOM   8830  CB  GLN B 567      27.635  10.128  18.501  1.00  0.570          C  
ATOM   8831  CG  GLN B 567      27.605  11.277  19.567  1.00  0.570          C  
ATOM   8832  CD  GLN B 567      26.351  11.303  20.440  1.00  0.570          C  
ATOM   8833  OE1 GLN B 567      26.120  10.398  21.253  1.00  0.570          O  
ATOM   8834  NE2 GLN B 567      25.529  12.342  20.270  1.00  0.570          N  
ATOM   8835  H   GLN B 567      27.589   9.082  15.920  1.00  0.480          H  
ATOM   8836  HA  GLN B 567      25.609  10.052  17.929  1.00  0.490          H  
ATOM   8837 1HB  GLN B 567      27.532   9.178  19.024  1.00  0.680          H  
ATOM   8838 2HB  GLN B 567      28.612  10.130  18.020  1.00  0.680          H  
ATOM   8839 1HG  GLN B 567      28.457  11.135  20.226  1.00  0.680          H  
ATOM   8840 2HG  GLN B 567      27.687  12.250  19.089  1.00  0.680          H  
ATOM   8841 1HE2 GLN B 567      24.695  12.419  20.814  1.00  0.680          H  
ATOM   8842 2HE2 GLN B 567      25.738  13.070  19.563  1.00  0.680          H  
ATOM   8843  N   PRO B 568      25.442  12.333  16.633  1.00  0.450          N  
ATOM   8844  CA  PRO B 568      25.344  13.649  16.037  1.00  0.460          C  
ATOM   8845  C   PRO B 568      25.867  14.692  17.031  1.00  0.460          C  
ATOM   8846  O   PRO B 568      25.917  14.413  18.234  1.00  0.460          O  
ATOM   8847  CB  PRO B 568      23.845  13.808  15.776  1.00  0.690          C  
ATOM   8848  CG  PRO B 568      23.186  12.935  16.816  1.00  0.690          C  
ATOM   8849  CD  PRO B 568      24.133  11.754  17.006  1.00  0.690          C  
ATOM   8850  HA  PRO B 568      25.908  13.614  15.100  1.00  0.550          H  
ATOM   8851 1HB  PRO B 568      23.557  14.869  15.886  1.00  0.830          H  
ATOM   8852 2HB  PRO B 568      23.624  13.530  14.741  1.00  0.830          H  
ATOM   8853 1HG  PRO B 568      23.045  13.512  17.747  1.00  0.830          H  
ATOM   8854 2HG  PRO B 568      22.186  12.628  16.480  1.00  0.830          H  
ATOM   8855 1HD  PRO B 568      24.084  11.484  18.062  1.00  0.830          H  
ATOM   8856 2HD  PRO B 568      23.881  10.910  16.341  1.00  0.830          H  
ATOM   8857  N   PRO B 569      26.249  15.892  16.570  1.00  0.480          N  
ATOM   8858  CA  PRO B 569      26.666  17.031  17.372  1.00  0.470          C  
ATOM   8859  C   PRO B 569      25.609  17.456  18.377  1.00  0.470          C  
ATOM   8860  O   PRO B 569      24.410  17.342  18.119  1.00  0.510          O  
ATOM   8861  CB  PRO B 569      26.834  18.120  16.324  1.00  0.700          C  
ATOM   8862  CG  PRO B 569      27.124  17.366  15.046  1.00  0.700          C  
ATOM   8863  CD  PRO B 569      26.313  16.134  15.124  1.00  0.700          C  
ATOM   8864  HA  PRO B 569      27.611  16.799  17.871  1.00  0.560          H  
ATOM   8865 1HB  PRO B 569      25.921  18.703  16.252  1.00  0.850          H  
ATOM   8866 2HB  PRO B 569      27.620  18.806  16.657  1.00  0.850          H  
ATOM   8867 1HG  PRO B 569      26.836  17.952  14.174  1.00  0.850          H  
ATOM   8868 2HG  PRO B 569      28.194  17.145  14.942  1.00  0.850          H  
ATOM   8869 1HD  PRO B 569      25.311  16.297  14.710  1.00  0.850          H  
ATOM   8870 2HD  PRO B 569      26.880  15.373  14.583  1.00  0.850          H  
ATOM   8871  N   VAL B 570      26.086  17.978  19.502  1.00  0.470          N  
ATOM   8872  CA  VAL B 570      25.256  18.445  20.604  1.00  0.530          C  
ATOM   8873  C   VAL B 570      25.535  19.891  21.008  1.00  0.520          C  
ATOM   8874  O   VAL B 570      26.684  20.288  21.192  1.00  0.590          O  
ATOM   8875  CB  VAL B 570      25.467  17.521  21.829  1.00  0.720          C  
ATOM   8876  CG1 VAL B 570      24.657  18.020  23.044  1.00  0.720          C  
ATOM   8877  CG2 VAL B 570      25.053  16.082  21.452  1.00  0.720          C  
ATOM   8878  H   VAL B 570      27.105  18.031  19.595  1.00  0.560          H  
ATOM   8879  HA  VAL B 570      24.214  18.372  20.292  1.00  0.640          H  
ATOM   8880  HB  VAL B 570      26.516  17.532  22.107  1.00  0.860          H  
ATOM   8881 1HG1 VAL B 570      24.831  17.354  23.888  1.00  0.860          H  
ATOM   8882 2HG1 VAL B 570      24.966  19.026  23.325  1.00  0.860          H  
ATOM   8883 3HG1 VAL B 570      23.595  18.024  22.801  1.00  0.860          H  
ATOM   8884 1HG2 VAL B 570      25.212  15.422  22.301  1.00  0.860          H  
ATOM   8885 2HG2 VAL B 570      24.001  16.069  21.171  1.00  0.860          H  
ATOM   8886 3HG2 VAL B 570      25.650  15.727  20.611  1.00  0.860          H  
ATOM   8887  N   HIS B 571      24.479  20.683  21.155  1.00  0.490          N  
ATOM   8888  CA  HIS B 571      24.627  22.073  21.569  1.00  0.490          C  
ATOM   8889  C   HIS B 571      24.213  22.341  22.995  1.00  0.540          C  
ATOM   8890  O   HIS B 571      23.048  22.162  23.353  1.00  0.580          O  
ATOM   8891  CB  HIS B 571      23.791  22.993  20.688  1.00  0.690          C  
ATOM   8892  CG  HIS B 571      23.841  24.458  21.044  1.00  0.690          C  
ATOM   8893  ND1 HIS B 571      22.801  25.320  20.753  1.00  0.690          N  
ATOM   8894  CD2 HIS B 571      24.793  25.216  21.646  1.00  0.690          C  
ATOM   8895  CE1 HIS B 571      23.122  26.524  21.160  1.00  0.690          C  
ATOM   8896  NE2 HIS B 571      24.318  26.476  21.697  1.00  0.690          N  
ATOM   8897  H   HIS B 571      23.555  20.307  20.985  1.00  0.590          H  
ATOM   8898  HA  HIS B 571      25.670  22.363  21.488  1.00  0.590          H  
ATOM   8899 1HB  HIS B 571      24.164  22.915  19.711  1.00  0.820          H  
ATOM   8900 2HB  HIS B 571      22.754  22.664  20.680  1.00  0.820          H  
ATOM   8901  HD1 HIS B 571      21.837  25.057  20.677  1.00  0.820          H  
ATOM   8902  HD2 HIS B 571      25.784  25.003  22.053  1.00  0.820          H  
ATOM   8903  HE1 HIS B 571      22.430  27.350  21.026  1.00  0.820          H  
ATOM   8904  N   VAL B 572      25.168  22.776  23.803  1.00  0.550          N  
ATOM   8905  CA  VAL B 572      24.888  23.149  25.169  1.00  0.620          C  
ATOM   8906  C   VAL B 572      25.027  24.677  25.267  1.00  0.610          C  
ATOM   8907  O   VAL B 572      26.143  25.167  25.466  1.00  0.620          O  
ATOM   8908  CB  VAL B 572      25.885  22.461  26.113  1.00  0.840          C  
ATOM   8909  CG1 VAL B 572      25.597  22.847  27.559  1.00  0.840          C  
ATOM   8910  CG2 VAL B 572      25.797  20.951  25.905  1.00  0.840          C  
ATOM   8911  H   VAL B 572      26.124  22.856  23.440  1.00  0.660          H  
ATOM   8912  HA  VAL B 572      23.895  22.806  25.428  1.00  0.740          H  
ATOM   8913  HB  VAL B 572      26.884  22.788  25.881  1.00  1.010          H  
ATOM   8914 1HG1 VAL B 572      26.315  22.361  28.214  1.00  1.010          H  
ATOM   8915 2HG1 VAL B 572      25.683  23.929  27.687  1.00  1.010          H  
ATOM   8916 3HG1 VAL B 572      24.590  22.533  27.830  1.00  1.010          H  
ATOM   8917 1HG2 VAL B 572      26.506  20.453  26.559  1.00  1.010          H  
ATOM   8918 2HG2 VAL B 572      24.788  20.612  26.134  1.00  1.010          H  
ATOM   8919 3HG2 VAL B 572      26.033  20.708  24.870  1.00  1.010          H  
ATOM   8920  N   PRO B 573      23.935  25.466  25.135  1.00  0.610          N  
ATOM   8921  CA  PRO B 573      23.997  26.915  25.125  1.00  0.600          C  
ATOM   8922  C   PRO B 573      24.452  27.539  26.436  1.00  0.640          C  
ATOM   8923  O   PRO B 573      25.092  28.590  26.417  1.00  0.630          O  
ATOM   8924  CB  PRO B 573      22.547  27.304  24.800  1.00  0.900          C  
ATOM   8925  CG  PRO B 573      21.703  26.113  25.216  1.00  0.900          C  
ATOM   8926  CD  PRO B 573      22.578  24.903  24.987  1.00  0.900          C  
ATOM   8927  HA  PRO B 573      24.656  27.235  24.307  1.00  0.720          H  
ATOM   8928 1HB  PRO B 573      22.288  28.219  25.337  1.00  1.080          H  
ATOM   8929 2HB  PRO B 573      22.457  27.540  23.734  1.00  1.080          H  
ATOM   8930 1HG  PRO B 573      21.376  26.205  26.256  1.00  1.080          H  
ATOM   8931 2HG  PRO B 573      20.788  26.080  24.605  1.00  1.080          H  
ATOM   8932 1HD  PRO B 573      22.340  24.176  25.766  1.00  1.080          H  
ATOM   8933 2HD  PRO B 573      22.432  24.502  23.973  1.00  1.080          H  
ATOM   8934  N   PHE B 574      24.244  26.854  27.570  1.00  0.720          N  
ATOM   8935  CA  PHE B 574      24.653  27.431  28.853  1.00  0.780          C  
ATOM   8936  C   PHE B 574      25.461  26.551  29.786  1.00  0.700          C  
ATOM   8937  O   PHE B 574      25.250  25.343  29.900  1.00  0.700          O  
ATOM   8938  CB  PHE B 574      23.434  27.917  29.643  1.00  1.070          C  
ATOM   8939  CG  PHE B 574      22.714  29.079  29.036  1.00  1.070          C  
ATOM   8940  CD1 PHE B 574      21.720  28.909  28.101  1.00  1.070          C  
ATOM   8941  CD2 PHE B 574      23.035  30.360  29.431  1.00  1.070          C  
ATOM   8942  CE1 PHE B 574      21.072  29.996  27.560  1.00  1.070          C  
ATOM   8943  CE2 PHE B 574      22.400  31.449  28.902  1.00  1.070          C  
ATOM   8944  CZ  PHE B 574      21.415  31.271  27.959  1.00  1.070          C  
ATOM   8945  H   PHE B 574      23.725  25.988  27.575  1.00  0.860          H  
ATOM   8946  HA  PHE B 574      25.266  28.304  28.643  1.00  0.940          H  
ATOM   8947 1HB  PHE B 574      22.727  27.099  29.753  1.00  1.280          H  
ATOM   8948 2HB  PHE B 574      23.758  28.203  30.650  1.00  1.280          H  
ATOM   8949  HD1 PHE B 574      21.450  27.907  27.793  1.00  1.280          H  
ATOM   8950  HD2 PHE B 574      23.808  30.497  30.179  1.00  1.280          H  
ATOM   8951  HE1 PHE B 574      20.287  29.845  26.820  1.00  1.280          H  
ATOM   8952  HE2 PHE B 574      22.673  32.452  29.229  1.00  1.280          H  
ATOM   8953  HZ  PHE B 574      20.902  32.135  27.538  1.00  1.280          H  
ATOM   8954  N   ASP B 575      26.343  27.223  30.509  1.00  0.690          N  
ATOM   8955  CA  ASP B 575      27.103  26.712  31.621  1.00  0.650          C  
ATOM   8956  C   ASP B 575      26.094  26.422  32.731  1.00  0.700          C  
ATOM   8957  O   ASP B 575      25.251  27.302  33.008  1.00  0.900          O  
ATOM   8958  CB  ASP B 575      28.108  27.747  32.118  1.00  0.930          C  
ATOM   8959  CG  ASP B 575      29.074  27.219  33.153  1.00  0.930          C  
ATOM   8960  OD1 ASP B 575      28.693  27.151  34.312  1.00  0.930          O  
ATOM   8961  OD2 ASP B 575      30.175  26.874  32.799  1.00  0.930          O  
ATOM   8962  H   ASP B 575      26.455  28.203  30.278  1.00  0.830          H  
ATOM   8963  HA  ASP B 575      27.635  25.830  31.290  1.00  0.780          H  
ATOM   8964 1HB  ASP B 575      28.665  28.157  31.272  1.00  1.110          H  
ATOM   8965 2HB  ASP B 575      27.556  28.555  32.565  1.00  1.110          H  
ATOM   8966  N   PRO B 576      26.215  25.298  33.466  1.00  0.720          N  
ATOM   8967  CA  PRO B 576      25.372  24.914  34.579  1.00  0.880          C  
ATOM   8968  C   PRO B 576      25.156  26.032  35.594  1.00  0.820          C  
ATOM   8969  O   PRO B 576      24.105  26.050  36.235  1.00  0.990          O  
ATOM   8970  CB  PRO B 576      26.135  23.737  35.192  1.00  1.320          C  
ATOM   8971  CG  PRO B 576      26.866  23.118  34.035  1.00  1.320          C  
ATOM   8972  CD  PRO B 576      27.267  24.283  33.154  1.00  1.320          C  
ATOM   8973  HA  PRO B 576      24.405  24.578  34.180  1.00  1.060          H  
ATOM   8974 1HB  PRO B 576      26.790  24.092  35.977  1.00  1.580          H  
ATOM   8975 2HB  PRO B 576      25.427  23.045  35.670  1.00  1.580          H  
ATOM   8976 1HG  PRO B 576      27.736  22.550  34.406  1.00  1.580          H  
ATOM   8977 2HG  PRO B 576      26.215  22.399  33.514  1.00  1.580          H  
ATOM   8978 1HD  PRO B 576      28.272  24.637  33.426  1.00  1.580          H  
ATOM   8979 2HD  PRO B 576      27.197  23.937  32.112  1.00  1.580          H  
ATOM   8980  N   TRP B 577      26.087  26.996  35.744  1.00  0.690          N  
ATOM   8981  CA  TRP B 577      25.775  27.996  36.740  1.00  0.800          C  
ATOM   8982  C   TRP B 577      25.498  29.366  36.132  1.00  0.910          C  
ATOM   8983  O   TRP B 577      25.913  30.396  36.666  1.00  1.040          O  
ATOM   8984  CB  TRP B 577      26.916  28.083  37.752  1.00  1.080          C  
ATOM   8985  CG  TRP B 577      27.086  26.804  38.518  1.00  1.080          C  
ATOM   8986  CD1 TRP B 577      26.443  26.448  39.662  1.00  1.080          C  
ATOM   8987  CD2 TRP B 577      27.956  25.696  38.187  1.00  1.080          C  
ATOM   8988  NE1 TRP B 577      26.846  25.199  40.061  1.00  1.080          N  
ATOM   8989  CE2 TRP B 577      27.767  24.724  39.166  1.00  1.080          C  
ATOM   8990  CE3 TRP B 577      28.862  25.454  37.152  1.00  1.080          C  
ATOM   8991  CZ2 TRP B 577      28.447  23.520  39.141  1.00  1.080          C  
ATOM   8992  CZ3 TRP B 577      29.541  24.252  37.123  1.00  1.080          C  
ATOM   8993  CH2 TRP B 577      29.339  23.307  38.091  1.00  1.080          C  
ATOM   8994  H   TRP B 577      26.991  27.035  35.241  1.00  0.830          H  
ATOM   8995  HA  TRP B 577      24.885  27.693  37.283  1.00  0.960          H  
ATOM   8996 1HB  TRP B 577      27.847  28.303  37.229  1.00  1.290          H  
ATOM   8997 2HB  TRP B 577      26.728  28.890  38.457  1.00  1.290          H  
ATOM   8998  HD1 TRP B 577      25.711  27.064  40.182  1.00  1.290          H  
ATOM   8999  HE1 TRP B 577      26.514  24.707  40.879  1.00  1.290          H  
ATOM   9000  HE3 TRP B 577      29.029  26.195  36.378  1.00  1.290          H  
ATOM   9001  HZ2 TRP B 577      28.301  22.756  39.904  1.00  1.290          H  
ATOM   9002  HZ3 TRP B 577      30.239  24.080  36.305  1.00  1.290          H  
ATOM   9003  HH2 TRP B 577      29.889  22.369  38.039  1.00  1.290          H  
ATOM   9004  N   GLY B 578      24.607  29.373  35.134  1.00  0.970          N  
ATOM   9005  CA  GLY B 578      24.064  30.612  34.595  1.00  1.150          C  
ATOM   9006  C   GLY B 578      24.956  31.422  33.665  1.00  1.100          C  
ATOM   9007  O   GLY B 578      24.975  32.653  33.758  1.00  1.430          O  
ATOM   9008  H   GLY B 578      24.374  28.478  34.692  1.00  1.160          H  
ATOM   9009 1HA  GLY B 578      23.143  30.371  34.064  1.00  1.380          H  
ATOM   9010 2HA  GLY B 578      23.767  31.244  35.430  1.00  1.380          H  
ATOM   9011  N   ARG B 579      25.728  30.779  32.802  1.00  0.790          N  
ATOM   9012  CA  ARG B 579      26.569  31.592  31.913  1.00  0.750          C  
ATOM   9013  C   ARG B 579      26.458  31.126  30.478  1.00  0.710          C  
ATOM   9014  O   ARG B 579      26.532  29.940  30.180  1.00  0.750          O  
ATOM   9015  CB  ARG B 579      28.042  31.575  32.328  1.00  1.070          C  
ATOM   9016  CG  ARG B 579      28.371  32.161  33.707  1.00  1.070          C  
ATOM   9017  CD  ARG B 579      28.209  33.644  33.763  1.00  1.070          C  
ATOM   9018  NE  ARG B 579      28.587  34.169  35.061  1.00  1.070          N  
ATOM   9019  CZ  ARG B 579      27.771  34.253  36.139  1.00  1.070          C  
ATOM   9020  NH1 ARG B 579      26.515  33.839  36.085  1.00  1.070          N  
ATOM   9021  NH2 ARG B 579      28.247  34.756  37.272  1.00  1.070          N  
ATOM   9022  H   ARG B 579      25.692  29.754  32.768  1.00  0.950          H  
ATOM   9023  HA  ARG B 579      26.219  32.621  31.940  1.00  0.900          H  
ATOM   9024 1HB  ARG B 579      28.428  30.578  32.306  1.00  1.280          H  
ATOM   9025 2HB  ARG B 579      28.613  32.148  31.595  1.00  1.280          H  
ATOM   9026 1HG  ARG B 579      27.721  31.710  34.458  1.00  1.280          H  
ATOM   9027 2HG  ARG B 579      29.405  31.928  33.952  1.00  1.280          H  
ATOM   9028 1HD  ARG B 579      28.855  34.100  33.014  1.00  1.280          H  
ATOM   9029 2HD  ARG B 579      27.184  33.929  33.566  1.00  1.280          H  
ATOM   9030  HE  ARG B 579      29.536  34.501  35.166  1.00  1.280          H  
ATOM   9031 1HH1 ARG B 579      26.107  33.440  35.221  1.00  1.280          H  
ATOM   9032 2HH1 ARG B 579      25.929  33.901  36.900  1.00  1.280          H  
ATOM   9033 1HH2 ARG B 579      29.205  35.073  37.324  1.00  1.280          H  
ATOM   9034 2HH2 ARG B 579      27.651  34.820  38.085  1.00  1.280          H  
ATOM   9035  N   ARG B 580      26.268  32.056  29.560  1.00  0.680          N  
ATOM   9036  CA  ARG B 580      26.161  31.643  28.170  1.00  0.670          C  
ATOM   9037  C   ARG B 580      27.497  31.059  27.740  1.00  0.640          C  
ATOM   9038  O   ARG B 580      28.538  31.671  27.979  1.00  0.670          O  
ATOM   9039  CB  ARG B 580      25.800  32.828  27.292  1.00  0.940          C  
ATOM   9040  CG  ARG B 580      25.568  32.489  25.857  1.00  0.940          C  
ATOM   9041  CD  ARG B 580      24.235  31.909  25.628  1.00  0.940          C  
ATOM   9042  NE  ARG B 580      24.145  31.441  24.302  1.00  0.940          N  
ATOM   9043  CZ  ARG B 580      23.042  31.004  23.674  1.00  0.940          C  
ATOM   9044  NH1 ARG B 580      21.843  31.008  24.220  1.00  0.940          N  
ATOM   9045  NH2 ARG B 580      23.217  30.555  22.478  1.00  0.940          N  
ATOM   9046  H   ARG B 580      26.206  33.032  29.819  1.00  0.820          H  
ATOM   9047  HA  ARG B 580      25.406  30.868  28.079  1.00  0.800          H  
ATOM   9048 1HB  ARG B 580      24.895  33.298  27.669  1.00  1.130          H  
ATOM   9049 2HB  ARG B 580      26.599  33.566  27.330  1.00  1.130          H  
ATOM   9050 1HG  ARG B 580      25.634  33.395  25.259  1.00  1.130          H  
ATOM   9051 2HG  ARG B 580      26.309  31.779  25.491  1.00  1.130          H  
ATOM   9052 1HD  ARG B 580      24.059  31.068  26.290  1.00  1.130          H  
ATOM   9053 2HD  ARG B 580      23.474  32.670  25.781  1.00  1.130          H  
ATOM   9054  HE  ARG B 580      25.034  31.397  23.752  1.00  1.130          H  
ATOM   9055 1HH1 ARG B 580      21.707  31.362  25.155  1.00  1.130          H  
ATOM   9056 2HH1 ARG B 580      21.064  30.652  23.680  1.00  1.130          H  
ATOM   9057 1HH2 ARG B 580      24.166  30.516  22.114  1.00  1.130          H  
ATOM   9058 2HH2 ARG B 580      22.476  30.186  21.900  1.00  1.130          H  
ATOM   9059  N   ILE B 581      27.471  29.880  27.122  1.00  0.620          N  
ATOM   9060  CA  ILE B 581      28.695  29.219  26.688  1.00  0.600          C  
ATOM   9061  C   ILE B 581      28.764  28.899  25.188  1.00  0.560          C  
ATOM   9062  O   ILE B 581      29.861  28.925  24.629  1.00  0.570          O  
ATOM   9063  CB  ILE B 581      28.994  27.973  27.559  1.00  0.850          C  
ATOM   9064  CG1 ILE B 581      30.471  27.546  27.341  1.00  0.850          C  
ATOM   9065  CG2 ILE B 581      28.027  26.837  27.283  1.00  0.850          C  
ATOM   9066  CD1 ILE B 581      30.988  26.518  28.338  1.00  0.850          C  
ATOM   9067  H   ILE B 581      26.571  29.439  26.962  1.00  0.740          H  
ATOM   9068  HA  ILE B 581      29.512  29.911  26.883  1.00  0.720          H  
ATOM   9069  HB  ILE B 581      28.889  28.261  28.606  1.00  1.020          H  
ATOM   9070 1HG1 ILE B 581      30.582  27.146  26.339  1.00  1.020          H  
ATOM   9071 2HG1 ILE B 581      31.096  28.436  27.421  1.00  1.020          H  
ATOM   9072 1HG2 ILE B 581      28.225  25.991  27.931  1.00  1.020          H  
ATOM   9073 2HG2 ILE B 581      27.047  27.175  27.459  1.00  1.020          H  
ATOM   9074 3HG2 ILE B 581      28.110  26.521  26.277  1.00  1.020          H  
ATOM   9075 1HD1 ILE B 581      32.033  26.295  28.115  1.00  1.020          H  
ATOM   9076 2HD1 ILE B 581      30.911  26.921  29.351  1.00  1.020          H  
ATOM   9077 3HD1 ILE B 581      30.415  25.599  28.273  1.00  1.020          H  
ATOM   9078  N   ASP B 582      27.636  28.523  24.553  1.00  0.530          N  
ATOM   9079  CA  ASP B 582      27.661  28.102  23.139  1.00  0.480          C  
ATOM   9080  C   ASP B 582      28.660  26.967  22.866  1.00  0.460          C  
ATOM   9081  O   ASP B 582      29.502  27.041  21.954  1.00  0.440          O  
ATOM   9082  CB  ASP B 582      27.966  29.311  22.256  1.00  0.690          C  
ATOM   9083  CG  ASP B 582      26.826  30.306  22.247  1.00  0.690          C  
ATOM   9084  OD1 ASP B 582      25.768  29.911  21.847  1.00  0.690          O  
ATOM   9085  OD2 ASP B 582      26.951  31.416  22.673  1.00  0.690          O  
ATOM   9086  H   ASP B 582      26.756  28.548  25.065  1.00  0.640          H  
ATOM   9087  HA  ASP B 582      26.666  27.735  22.881  1.00  0.580          H  
ATOM   9088 1HB  ASP B 582      28.875  29.812  22.582  1.00  0.830          H  
ATOM   9089 2HB  ASP B 582      28.135  28.974  21.242  1.00  0.830          H  
ATOM   9090  N   ASP B 583      28.591  25.933  23.704  1.00  0.500          N  
ATOM   9091  CA  ASP B 583      29.488  24.784  23.655  1.00  0.510          C  
ATOM   9092  C   ASP B 583      28.989  23.688  22.695  1.00  0.480          C  
ATOM   9093  O   ASP B 583      27.969  23.037  22.953  1.00  0.490          O  
ATOM   9094  CB  ASP B 583      29.662  24.252  25.099  1.00  0.710          C  
ATOM   9095  CG  ASP B 583      30.675  23.117  25.324  1.00  0.710          C  
ATOM   9096  OD1 ASP B 583      31.206  22.584  24.389  1.00  0.710          O  
ATOM   9097  OD2 ASP B 583      30.875  22.721  26.474  1.00  0.710          O  
ATOM   9098  H   ASP B 583      27.848  25.920  24.410  1.00  0.600          H  
ATOM   9099  HA  ASP B 583      30.459  25.129  23.301  1.00  0.610          H  
ATOM   9100 1HB  ASP B 583      29.977  25.068  25.717  1.00  0.850          H  
ATOM   9101 2HB  ASP B 583      28.703  23.944  25.472  1.00  0.850          H  
ATOM   9102  N   ILE B 584      29.641  23.552  21.534  1.00  0.470          N  
ATOM   9103  CA  ILE B 584      29.224  22.540  20.561  1.00  0.450          C  
ATOM   9104  C   ILE B 584      30.138  21.351  20.694  1.00  0.480          C  
ATOM   9105  O   ILE B 584      31.354  21.456  20.522  1.00  0.530          O  
ATOM   9106  CB  ILE B 584      29.245  23.025  19.087  1.00  0.640          C  
ATOM   9107  CG1 ILE B 584      28.364  24.288  18.904  1.00  0.640          C  
ATOM   9108  CG2 ILE B 584      28.786  21.854  18.123  1.00  0.640          C  
ATOM   9109  CD1 ILE B 584      26.908  24.105  19.267  1.00  0.640          C  
ATOM   9110  H   ILE B 584      30.457  24.123  21.362  1.00  0.560          H  
ATOM   9111  HA  ILE B 584      28.226  22.192  20.804  1.00  0.540          H  
ATOM   9112  HB  ILE B 584      30.261  23.314  18.823  1.00  0.770          H  
ATOM   9113 1HG1 ILE B 584      28.767  25.086  19.530  1.00  0.770          H  
ATOM   9114 2HG1 ILE B 584      28.418  24.603  17.861  1.00  0.770          H  
ATOM   9115 1HG2 ILE B 584      28.825  22.199  17.094  1.00  0.770          H  
ATOM   9116 2HG2 ILE B 584      29.451  20.996  18.231  1.00  0.770          H  
ATOM   9117 3HG2 ILE B 584      27.773  21.538  18.361  1.00  0.770          H  
ATOM   9118 1HD1 ILE B 584      26.367  25.021  19.123  1.00  0.770          H  
ATOM   9119 2HD1 ILE B 584      26.455  23.341  18.661  1.00  0.770          H  
ATOM   9120 3HD1 ILE B 584      26.851  23.831  20.291  1.00  0.770          H  
ATOM   9121  N   LYS B 585      29.544  20.213  20.986  1.00  0.480          N  
ATOM   9122  CA  LYS B 585      30.314  19.018  21.188  1.00  0.520          C  
ATOM   9123  C   LYS B 585      30.120  18.098  20.008  1.00  0.480          C  
ATOM   9124  O   LYS B 585      29.002  17.932  19.513  1.00  0.510          O  
ATOM   9125  CB  LYS B 585      29.858  18.359  22.480  1.00  0.710          C  
ATOM   9126  CG  LYS B 585      30.082  19.254  23.678  1.00  0.710          C  
ATOM   9127  CD  LYS B 585      29.756  18.582  24.983  1.00  0.710          C  
ATOM   9128  CE  LYS B 585      29.772  19.596  26.127  1.00  0.710          C  
ATOM   9129  NZ  LYS B 585      31.091  20.299  26.261  1.00  0.710          N  
ATOM   9130  H   LYS B 585      28.528  20.215  21.105  1.00  0.580          H  
ATOM   9131  HA  LYS B 585      31.371  19.274  21.258  1.00  0.620          H  
ATOM   9132 1HB  LYS B 585      28.796  18.137  22.419  1.00  0.850          H  
ATOM   9133 2HB  LYS B 585      30.391  17.421  22.630  1.00  0.850          H  
ATOM   9134 1HG  LYS B 585      31.120  19.582  23.680  1.00  0.850          H  
ATOM   9135 2HG  LYS B 585      29.451  20.146  23.580  1.00  0.850          H  
ATOM   9136 1HD  LYS B 585      28.764  18.133  24.921  1.00  0.850          H  
ATOM   9137 2HD  LYS B 585      30.485  17.801  25.190  1.00  0.850          H  
ATOM   9138 1HE  LYS B 585      29.000  20.345  25.948  1.00  0.850          H  
ATOM   9139 2HE  LYS B 585      29.556  19.078  27.059  1.00  0.850          H  
ATOM   9140 1HZ  LYS B 585      31.037  20.989  27.023  1.00  0.850          H  
ATOM   9141 2HZ  LYS B 585      31.837  19.658  26.440  1.00  0.850          H  
ATOM   9142 3HZ  LYS B 585      31.300  20.855  25.394  1.00  0.850          H  
ATOM   9143  N   THR B 586      31.196  17.464  19.568  1.00  0.500          N  
ATOM   9144  CA  THR B 586      31.103  16.516  18.471  1.00  0.550          C  
ATOM   9145  C   THR B 586      31.826  15.232  18.803  1.00  0.540          C  
ATOM   9146  O   THR B 586      32.682  15.194  19.692  1.00  0.590          O  
ATOM   9147  CB  THR B 586      31.700  17.082  17.165  1.00  0.750          C  
ATOM   9148  OG1 THR B 586      33.110  17.282  17.335  1.00  0.750          O  
ATOM   9149  CG2 THR B 586      31.041  18.400  16.811  1.00  0.750          C  
ATOM   9150  H   THR B 586      32.095  17.645  19.991  1.00  0.600          H  
ATOM   9151  HA  THR B 586      30.056  16.272  18.299  1.00  0.660          H  
ATOM   9152  HB  THR B 586      31.534  16.373  16.353  1.00  0.900          H  
ATOM   9153  HG1 THR B 586      33.550  16.416  17.356  1.00  0.900          H  
ATOM   9154 1HG2 THR B 586      31.470  18.773  15.883  1.00  0.900          H  
ATOM   9155 2HG2 THR B 586      29.980  18.236  16.686  1.00  0.900          H  
ATOM   9156 3HG2 THR B 586      31.205  19.130  17.600  1.00  0.900          H  
ATOM   9157  N   SER B 587      31.506  14.197  18.035  1.00  0.500          N  
ATOM   9158  CA  SER B 587      32.148  12.892  18.113  1.00  0.460          C  
ATOM   9159  C   SER B 587      33.624  12.977  17.792  1.00  0.400          C  
ATOM   9160  O   SER B 587      34.027  13.724  16.883  1.00  0.400          O  
ATOM   9161  CB  SER B 587      31.496  11.914  17.156  1.00  0.660          C  
ATOM   9162  OG  SER B 587      32.199  10.694  17.143  1.00  0.660          O  
ATOM   9163  H   SER B 587      30.769  14.326  17.354  1.00  0.600          H  
ATOM   9164  HA  SER B 587      32.037  12.513  19.131  1.00  0.550          H  
ATOM   9165 1HB  SER B 587      30.460  11.741  17.457  1.00  0.790          H  
ATOM   9166 2HB  SER B 587      31.476  12.339  16.154  1.00  0.790          H  
ATOM   9167  HG  SER B 587      31.659  10.086  16.610  1.00  0.790          H  
ATOM   9168  N   HIS B 588      34.423  12.162  18.480  1.00  0.380          N  
ATOM   9169  CA  HIS B 588      35.851  12.108  18.232  1.00  0.360          C  
ATOM   9170  C   HIS B 588      36.123  11.638  16.810  1.00  0.340          C  
ATOM   9171  O   HIS B 588      37.189  11.920  16.260  1.00  0.350          O  
ATOM   9172  CB  HIS B 588      36.521  11.149  19.211  1.00  0.510          C  
ATOM   9173  CG  HIS B 588      36.159   9.724  18.957  1.00  0.510          C  
ATOM   9174  ND1 HIS B 588      34.935   9.192  19.309  1.00  0.510          N  
ATOM   9175  CD2 HIS B 588      36.862   8.715  18.383  1.00  0.510          C  
ATOM   9176  CE1 HIS B 588      34.901   7.909  18.953  1.00  0.510          C  
ATOM   9177  NE2 HIS B 588      36.060   7.600  18.398  1.00  0.510          N  
ATOM   9178  H   HIS B 588      34.032  11.552  19.193  1.00  0.460          H  
ATOM   9179  HA  HIS B 588      36.286  13.098  18.357  1.00  0.430          H  
ATOM   9180 1HB  HIS B 588      37.605  11.249  19.140  1.00  0.610          H  
ATOM   9181 2HB  HIS B 588      36.231  11.404  20.229  1.00  0.610          H  
ATOM   9182  HD2 HIS B 588      37.874   8.778  17.984  1.00  0.610          H  
ATOM   9183  HE1 HIS B 588      34.065   7.224  19.094  1.00  0.610          H  
ATOM   9184  HE2 HIS B 588      36.322   6.684  18.034  1.00  0.610          H  
ATOM   9185  N   GLY B 589      35.163  10.913  16.214  1.00  0.340          N  
ATOM   9186  CA  GLY B 589      35.295  10.428  14.851  1.00  0.350          C  
ATOM   9187  C   GLY B 589      35.364  11.605  13.879  1.00  0.350          C  
ATOM   9188  O   GLY B 589      36.089  11.565  12.880  1.00  0.360          O  
ATOM   9189  H   GLY B 589      34.297  10.718  16.721  1.00  0.410          H  
ATOM   9190 1HA  GLY B 589      36.194   9.816  14.766  1.00  0.420          H  
ATOM   9191 2HA  GLY B 589      34.445   9.788  14.606  1.00  0.420          H  
ATOM   9192  N   TRP B 590      34.595  12.672  14.155  1.00  0.370          N  
ATOM   9193  CA  TRP B 590      34.581  13.820  13.268  1.00  0.410          C  
ATOM   9194  C   TRP B 590      35.962  14.445  13.329  1.00  0.400          C  
ATOM   9195  O   TRP B 590      36.564  14.772  12.300  1.00  0.400          O  
ATOM   9196  CB  TRP B 590      33.506  14.831  13.679  1.00  0.560          C  
ATOM   9197  CG  TRP B 590      33.324  15.968  12.697  1.00  0.560          C  
ATOM   9198  CD1 TRP B 590      32.449  15.985  11.643  1.00  0.560          C  
ATOM   9199  CD2 TRP B 590      34.032  17.236  12.643  1.00  0.560          C  
ATOM   9200  NE1 TRP B 590      32.557  17.164  10.961  1.00  0.560          N  
ATOM   9201  CE2 TRP B 590      33.516  17.942  11.551  1.00  0.560          C  
ATOM   9202  CE3 TRP B 590      35.046  17.818  13.417  1.00  0.560          C  
ATOM   9203  CZ2 TRP B 590      33.976  19.206  11.210  1.00  0.560          C  
ATOM   9204  CZ3 TRP B 590      35.510  19.073  13.069  1.00  0.560          C  
ATOM   9205  CH2 TRP B 590      34.989  19.751  11.995  1.00  0.560          C  
ATOM   9206  H   TRP B 590      34.052  12.718  15.015  1.00  0.440          H  
ATOM   9207  HA  TRP B 590      34.385  13.488  12.248  1.00  0.490          H  
ATOM   9208 1HB  TRP B 590      32.551  14.319  13.782  1.00  0.670          H  
ATOM   9209 2HB  TRP B 590      33.754  15.254  14.654  1.00  0.670          H  
ATOM   9210  HD1 TRP B 590      31.759  15.177  11.381  1.00  0.670          H  
ATOM   9211  HE1 TRP B 590      32.011  17.404  10.148  1.00  0.670          H  
ATOM   9212  HE3 TRP B 590      35.466  17.293  14.269  1.00  0.670          H  
ATOM   9213  HZ2 TRP B 590      33.580  19.760  10.366  1.00  0.670          H  
ATOM   9214  HZ3 TRP B 590      36.310  19.515  13.671  1.00  0.670          H  
ATOM   9215  HH2 TRP B 590      35.388  20.740  11.756  1.00  0.670          H  
ATOM   9216  N   LYS B 591      36.461  14.603  14.564  1.00  0.400          N  
ATOM   9217  CA  LYS B 591      37.775  15.193  14.785  1.00  0.400          C  
ATOM   9218  C   LYS B 591      38.860  14.351  14.116  1.00  0.380          C  
ATOM   9219  O   LYS B 591      39.819  14.895  13.563  1.00  0.380          O  
ATOM   9220  CB  LYS B 591      38.062  15.313  16.277  1.00  0.560          C  
ATOM   9221  CG  LYS B 591      37.215  16.347  16.995  1.00  0.560          C  
ATOM   9222  CD  LYS B 591      37.538  16.383  18.485  1.00  0.560          C  
ATOM   9223  CE  LYS B 591      36.656  17.379  19.226  1.00  0.560          C  
ATOM   9224  NZ  LYS B 591      36.946  17.397  20.692  1.00  0.560          N  
ATOM   9225  H   LYS B 591      35.880  14.311  15.357  1.00  0.480          H  
ATOM   9226  HA  LYS B 591      37.795  16.187  14.334  1.00  0.480          H  
ATOM   9227 1HB  LYS B 591      37.900  14.351  16.754  1.00  0.670          H  
ATOM   9228 2HB  LYS B 591      39.109  15.576  16.422  1.00  0.670          H  
ATOM   9229 1HG  LYS B 591      37.393  17.330  16.557  1.00  0.670          H  
ATOM   9230 2HG  LYS B 591      36.158  16.096  16.865  1.00  0.670          H  
ATOM   9231 1HD  LYS B 591      37.382  15.393  18.913  1.00  0.670          H  
ATOM   9232 2HD  LYS B 591      38.583  16.662  18.626  1.00  0.670          H  
ATOM   9233 1HE  LYS B 591      36.821  18.375  18.820  1.00  0.670          H  
ATOM   9234 2HE  LYS B 591      35.606  17.104  19.077  1.00  0.670          H  
ATOM   9235 1HZ  LYS B 591      36.339  18.065  21.145  1.00  0.670          H  
ATOM   9236 2HZ  LYS B 591      36.782  16.478  21.082  1.00  0.670          H  
ATOM   9237 3HZ  LYS B 591      37.909  17.660  20.845  1.00  0.670          H  
ATOM   9238  N   ALA B 592      38.731  13.017  14.190  1.00  0.370          N  
ATOM   9239  CA  ALA B 592      39.718  12.145  13.575  1.00  0.360          C  
ATOM   9240  C   ALA B 592      39.781  12.371  12.077  1.00  0.350          C  
ATOM   9241  O   ALA B 592      40.874  12.473  11.523  1.00  0.370          O  
ATOM   9242  CB  ALA B 592      39.392  10.690  13.845  1.00  0.510          C  
ATOM   9243  H   ALA B 592      37.958  12.615  14.725  1.00  0.440          H  
ATOM   9244  HA  ALA B 592      40.691  12.382  14.001  1.00  0.430          H  
ATOM   9245 1HB  ALA B 592      40.153  10.065  13.393  1.00  0.610          H  
ATOM   9246 2HB  ALA B 592      39.361  10.515  14.918  1.00  0.610          H  
ATOM   9247 3HB  ALA B 592      38.422  10.448  13.414  1.00  0.610          H  
ATOM   9248  N   LEU B 593      38.621  12.495  11.430  1.00  0.350          N  
ATOM   9249  CA  LEU B 593      38.568  12.733   9.996  1.00  0.350          C  
ATOM   9250  C   LEU B 593      39.134  14.096   9.607  1.00  0.340          C  
ATOM   9251  O   LEU B 593      39.776  14.204   8.552  1.00  0.330          O  
ATOM   9252  CB  LEU B 593      37.147  12.468   9.509  1.00  0.490          C  
ATOM   9253  CG  LEU B 593      36.770  10.936   9.522  1.00  0.490          C  
ATOM   9254  CD1 LEU B 593      35.329  10.765   9.371  1.00  0.490          C  
ATOM   9255  CD2 LEU B 593      37.425  10.217   8.336  1.00  0.490          C  
ATOM   9256  H   LEU B 593      37.746  12.355  11.952  1.00  0.420          H  
ATOM   9257  HA  LEU B 593      39.206  11.994   9.532  1.00  0.420          H  
ATOM   9258 1HB  LEU B 593      36.453  12.993  10.173  1.00  0.590          H  
ATOM   9259 2HB  LEU B 593      37.024  12.856   8.496  1.00  0.590          H  
ATOM   9260  HG  LEU B 593      37.092  10.493  10.460  1.00  0.590          H  
ATOM   9261 1HD1 LEU B 593      35.081   9.717   9.367  1.00  0.590          H  
ATOM   9262 2HD1 LEU B 593      34.844  11.257  10.207  1.00  0.590          H  
ATOM   9263 3HD1 LEU B 593      35.029  11.201   8.456  1.00  0.590          H  
ATOM   9264 1HD2 LEU B 593      37.131   9.170   8.358  1.00  0.590          H  
ATOM   9265 2HD2 LEU B 593      37.074  10.667   7.407  1.00  0.590          H  
ATOM   9266 3HD2 LEU B 593      38.502  10.281   8.377  1.00  0.590          H  
ATOM   9267  N   GLU B 594      38.916  15.120  10.443  1.00  0.360          N  
ATOM   9268  CA  GLU B 594      39.510  16.432  10.200  1.00  0.370          C  
ATOM   9269  C   GLU B 594      41.040  16.303  10.195  1.00  0.360          C  
ATOM   9270  O   GLU B 594      41.727  16.838   9.311  1.00  0.370          O  
ATOM   9271  CB  GLU B 594      39.062  17.425  11.275  1.00  0.510          C  
ATOM   9272  CG  GLU B 594      39.582  18.850  11.127  1.00  0.510          C  
ATOM   9273  CD  GLU B 594      39.030  19.725  12.172  1.00  0.510          C  
ATOM   9274  OE1 GLU B 594      39.248  19.428  13.312  1.00  0.510          O  
ATOM   9275  OE2 GLU B 594      38.382  20.684  11.856  1.00  0.510          O  
ATOM   9276  H   GLU B 594      38.288  14.979  11.244  1.00  0.430          H  
ATOM   9277  HA  GLU B 594      39.193  16.780   9.226  1.00  0.440          H  
ATOM   9278 1HB  GLU B 594      37.972  17.457  11.306  1.00  0.620          H  
ATOM   9279 2HB  GLU B 594      39.392  17.067  12.246  1.00  0.620          H  
ATOM   9280 1HG  GLU B 594      40.667  18.842  11.218  1.00  0.620          H  
ATOM   9281 2HG  GLU B 594      39.339  19.246  10.171  1.00  0.620          H  
ATOM   9282  N   LYS B 595      41.570  15.558  11.177  1.00  0.370          N  
ATOM   9283  CA  LYS B 595      43.002  15.309  11.266  1.00  0.380          C  
ATOM   9284  C   LYS B 595      43.500  14.536  10.040  1.00  0.350          C  
ATOM   9285  O   LYS B 595      44.573  14.853   9.519  1.00  0.340          O  
ATOM   9286  CB  LYS B 595      43.344  14.570  12.562  1.00  0.530          C  
ATOM   9287  CG  LYS B 595      43.196  15.430  13.832  1.00  0.530          C  
ATOM   9288  CD  LYS B 595      43.532  14.646  15.092  1.00  0.530          C  
ATOM   9289  CE  LYS B 595      43.385  15.516  16.336  1.00  0.530          C  
ATOM   9290  NZ  LYS B 595      43.675  14.755  17.588  1.00  0.530          N  
ATOM   9291  H   LYS B 595      40.945  15.193  11.907  1.00  0.440          H  
ATOM   9292  HA  LYS B 595      43.511  16.271  11.278  1.00  0.460          H  
ATOM   9293 1HB  LYS B 595      42.684  13.718  12.674  1.00  0.630          H  
ATOM   9294 2HB  LYS B 595      44.362  14.185  12.512  1.00  0.630          H  
ATOM   9295 1HG  LYS B 595      43.832  16.309  13.775  1.00  0.630          H  
ATOM   9296 2HG  LYS B 595      42.166  15.774  13.899  1.00  0.630          H  
ATOM   9297 1HD  LYS B 595      42.859  13.791  15.173  1.00  0.630          H  
ATOM   9298 2HD  LYS B 595      44.557  14.280  15.030  1.00  0.630          H  
ATOM   9299 1HE  LYS B 595      44.076  16.357  16.264  1.00  0.630          H  
ATOM   9300 2HE  LYS B 595      42.364  15.899  16.382  1.00  0.630          H  
ATOM   9301 1HZ  LYS B 595      43.566  15.366  18.387  1.00  0.630          H  
ATOM   9302 2HZ  LYS B 595      43.032  13.980  17.669  1.00  0.630          H  
ATOM   9303 3HZ  LYS B 595      44.621  14.404  17.562  1.00  0.630          H  
ATOM   9304  N   VAL B 596      42.706  13.562   9.552  1.00  0.330          N  
ATOM   9305  CA  VAL B 596      43.078  12.799   8.357  1.00  0.310          C  
ATOM   9306  C   VAL B 596      43.196  13.728   7.178  1.00  0.290          C  
ATOM   9307  O   VAL B 596      44.148  13.624   6.405  1.00  0.290          O  
ATOM   9308  CB  VAL B 596      42.029  11.724   7.953  1.00  0.440          C  
ATOM   9309  CG1 VAL B 596      42.371  11.107   6.551  1.00  0.440          C  
ATOM   9310  CG2 VAL B 596      41.989  10.631   8.954  1.00  0.440          C  
ATOM   9311  H   VAL B 596      41.864  13.322  10.083  1.00  0.400          H  
ATOM   9312  HA  VAL B 596      44.041  12.315   8.535  1.00  0.370          H  
ATOM   9313  HB  VAL B 596      41.058  12.191   7.881  1.00  0.530          H  
ATOM   9314 1HG1 VAL B 596      41.616  10.365   6.290  1.00  0.530          H  
ATOM   9315 2HG1 VAL B 596      42.390  11.869   5.773  1.00  0.530          H  
ATOM   9316 3HG1 VAL B 596      43.352  10.626   6.597  1.00  0.530          H  
ATOM   9317 1HG2 VAL B 596      41.239   9.920   8.634  1.00  0.530          H  
ATOM   9318 2HG2 VAL B 596      42.966  10.150   9.008  1.00  0.530          H  
ATOM   9319 3HG2 VAL B 596      41.735  11.011   9.917  1.00  0.530          H  
ATOM   9320  N   ALA B 597      42.227  14.634   7.020  1.00  0.280          N  
ATOM   9321  CA  ALA B 597      42.272  15.540   5.892  1.00  0.280          C  
ATOM   9322  C   ALA B 597      43.575  16.316   5.890  1.00  0.270          C  
ATOM   9323  O   ALA B 597      44.193  16.508   4.832  1.00  0.270          O  
ATOM   9324  CB  ALA B 597      41.113  16.507   5.934  1.00  0.390          C  
ATOM   9325  H   ALA B 597      41.434  14.641   7.669  1.00  0.340          H  
ATOM   9326  HA  ALA B 597      42.217  14.950   4.994  1.00  0.340          H  
ATOM   9327 1HB  ALA B 597      41.174  17.161   5.078  1.00  0.470          H  
ATOM   9328 2HB  ALA B 597      40.182  15.954   5.919  1.00  0.470          H  
ATOM   9329 3HB  ALA B 597      41.166  17.101   6.848  1.00  0.470          H  
ATOM   9330  N   ALA B 598      44.033  16.735   7.076  1.00  0.280          N  
ATOM   9331  CA  ALA B 598      45.315  17.421   7.140  1.00  0.290          C  
ATOM   9332  C   ALA B 598      46.463  16.494   6.730  1.00  0.290          C  
ATOM   9333  O   ALA B 598      47.212  16.795   5.797  1.00  0.290          O  
ATOM   9334  CB  ALA B 598      45.586  17.915   8.543  1.00  0.400          C  
ATOM   9335  H   ALA B 598      43.442  16.623   7.909  1.00  0.340          H  
ATOM   9336  HA  ALA B 598      45.281  18.272   6.459  1.00  0.350          H  
ATOM   9337 1HB  ALA B 598      46.536  18.450   8.564  1.00  0.480          H  
ATOM   9338 2HB  ALA B 598      44.798  18.554   8.841  1.00  0.480          H  
ATOM   9339 3HB  ALA B 598      45.627  17.078   9.214  1.00  0.480          H  
ATOM   9340  N   GLU B 599      46.504  15.281   7.305  1.00  0.290          N  
ATOM   9341  CA  GLU B 599      47.618  14.359   7.050  1.00  0.300          C  
ATOM   9342  C   GLU B 599      47.757  13.976   5.592  1.00  0.280          C  
ATOM   9343  O   GLU B 599      48.874  13.897   5.067  1.00  0.310          O  
ATOM   9344  CB  GLU B 599      47.459  13.030   7.815  1.00  0.420          C  
ATOM   9345  CG  GLU B 599      47.627  13.075   9.314  1.00  0.420          C  
ATOM   9346  CD  GLU B 599      47.472  11.720   9.951  1.00  0.420          C  
ATOM   9347  OE1 GLU B 599      47.054  10.830   9.258  1.00  0.420          O  
ATOM   9348  OE2 GLU B 599      47.780  11.569  11.110  1.00  0.420          O  
ATOM   9349  H   GLU B 599      45.791  15.041   8.001  1.00  0.350          H  
ATOM   9350  HA  GLU B 599      48.539  14.850   7.368  1.00  0.360          H  
ATOM   9351 1HB  GLU B 599      46.461  12.631   7.615  1.00  0.500          H  
ATOM   9352 2HB  GLU B 599      48.173  12.308   7.425  1.00  0.500          H  
ATOM   9353 1HG  GLU B 599      48.593  13.509   9.571  1.00  0.500          H  
ATOM   9354 2HG  GLU B 599      46.852  13.701   9.696  1.00  0.500          H  
ATOM   9355  N   GLU B 600      46.626  13.775   4.928  1.00  0.260          N  
ATOM   9356  CA  GLU B 600      46.607  13.356   3.539  1.00  0.260          C  
ATOM   9357  C   GLU B 600      46.688  14.523   2.566  1.00  0.250          C  
ATOM   9358  O   GLU B 600      46.754  14.316   1.355  1.00  0.350          O  
ATOM   9359  CB  GLU B 600      45.329  12.559   3.249  1.00  0.360          C  
ATOM   9360  CG  GLU B 600      45.170  11.224   3.979  1.00  0.360          C  
ATOM   9361  CD  GLU B 600      46.167  10.188   3.558  1.00  0.360          C  
ATOM   9362  OE1 GLU B 600      46.696  10.317   2.485  1.00  0.360          O  
ATOM   9363  OE2 GLU B 600      46.381   9.254   4.293  1.00  0.360          O  
ATOM   9364  H   GLU B 600      45.741  13.855   5.439  1.00  0.310          H  
ATOM   9365  HA  GLU B 600      47.467  12.708   3.366  1.00  0.310          H  
ATOM   9366 1HB  GLU B 600      44.493  13.152   3.569  1.00  0.440          H  
ATOM   9367 2HB  GLU B 600      45.227  12.389   2.177  1.00  0.440          H  
ATOM   9368 1HG  GLU B 600      45.288  11.407   5.049  1.00  0.440          H  
ATOM   9369 2HG  GLU B 600      44.162  10.853   3.815  1.00  0.440          H  
ATOM   9370  N   GLY B 601      46.646  15.758   3.064  1.00  0.270          N  
ATOM   9371  CA  GLY B 601      46.676  16.894   2.168  1.00  0.260          C  
ATOM   9372  C   GLY B 601      45.432  16.967   1.308  1.00  0.240          C  
ATOM   9373  O   GLY B 601      45.493  17.432   0.169  1.00  0.240          O  
ATOM   9374  H   GLY B 601      46.682  15.911   4.076  1.00  0.320          H  
ATOM   9375 1HA  GLY B 601      46.743  17.791   2.776  1.00  0.310          H  
ATOM   9376 2HA  GLY B 601      47.563  16.846   1.540  1.00  0.310          H  
ATOM   9377  N   ILE B 602      44.277  16.589   1.846  1.00  0.250          N  
ATOM   9378  CA  ILE B 602      43.087  16.548   1.012  1.00  0.240          C  
ATOM   9379  C   ILE B 602      42.832  17.935   0.402  1.00  0.240          C  
ATOM   9380  O   ILE B 602      42.423  18.020  -0.755  1.00  0.250          O  
ATOM   9381  CB  ILE B 602      41.872  16.018   1.790  1.00  0.340          C  
ATOM   9382  CG1 ILE B 602      42.097  14.546   2.298  1.00  0.340          C  
ATOM   9383  CG2 ILE B 602      40.706  16.017   0.893  1.00  0.340          C  
ATOM   9384  CD1 ILE B 602      42.288  13.423   1.282  1.00  0.340          C  
ATOM   9385  H   ILE B 602      44.252  16.302   2.830  1.00  0.300          H  
ATOM   9386  HA  ILE B 602      43.271  15.868   0.186  1.00  0.290          H  
ATOM   9387  HB  ILE B 602      41.677  16.638   2.660  1.00  0.410          H  
ATOM   9388 1HG1 ILE B 602      42.975  14.567   2.912  1.00  0.410          H  
ATOM   9389 2HG1 ILE B 602      41.248  14.287   2.914  1.00  0.410          H  
ATOM   9390 1HG2 ILE B 602      39.870  15.620   1.432  1.00  0.410          H  
ATOM   9391 2HG2 ILE B 602      40.488  17.027   0.561  1.00  0.410          H  
ATOM   9392 3HG2 ILE B 602      40.898  15.397   0.021  1.00  0.410          H  
ATOM   9393 1HD1 ILE B 602      42.441  12.484   1.818  1.00  0.410          H  
ATOM   9394 2HD1 ILE B 602      41.412  13.320   0.648  1.00  0.410          H  
ATOM   9395 3HD1 ILE B 602      43.155  13.621   0.681  1.00  0.410          H  
ATOM   9396  N   VAL B 603      43.023  19.001   1.180  1.00  0.240          N  
ATOM   9397  CA  VAL B 603      42.891  20.356   0.656  1.00  0.240          C  
ATOM   9398  C   VAL B 603      44.259  20.831   0.142  1.00  0.230          C  
ATOM   9399  O   VAL B 603      44.401  21.305  -0.984  1.00  0.250          O  
ATOM   9400  CB  VAL B 603      42.387  21.355   1.724  1.00  0.340          C  
ATOM   9401  CG1 VAL B 603      42.363  22.764   1.127  1.00  0.340          C  
ATOM   9402  CG2 VAL B 603      41.003  20.936   2.202  1.00  0.340          C  
ATOM   9403  H   VAL B 603      43.318  18.837   2.129  1.00  0.290          H  
ATOM   9404  HA  VAL B 603      42.179  20.353  -0.166  1.00  0.290          H  
ATOM   9405  HB  VAL B 603      43.078  21.372   2.568  1.00  0.400          H  
ATOM   9406 1HG1 VAL B 603      42.028  23.475   1.862  1.00  0.400          H  
ATOM   9407 2HG1 VAL B 603      43.341  23.041   0.793  1.00  0.400          H  
ATOM   9408 3HG1 VAL B 603      41.695  22.770   0.283  1.00  0.400          H  
ATOM   9409 1HG2 VAL B 603      40.644  21.632   2.954  1.00  0.400          H  
ATOM   9410 2HG2 VAL B 603      40.303  20.918   1.358  1.00  0.400          H  
ATOM   9411 3HG2 VAL B 603      41.089  19.955   2.631  1.00  0.400          H  
ATOM   9412  N   ALA B 604      45.274  20.669   0.989  1.00  0.250          N  
ATOM   9413  CA  ALA B 604      46.615  21.198   0.770  1.00  0.280          C  
ATOM   9414  C   ALA B 604      47.269  20.770  -0.545  1.00  0.270          C  
ATOM   9415  O   ALA B 604      47.991  21.561  -1.155  1.00  0.290          O  
ATOM   9416  CB  ALA B 604      47.497  20.767   1.921  1.00  0.380          C  
ATOM   9417  H   ALA B 604      45.080  20.213   1.866  1.00  0.300          H  
ATOM   9418  HA  ALA B 604      46.543  22.283   0.772  1.00  0.340          H  
ATOM   9419 1HB  ALA B 604      48.490  21.202   1.808  1.00  0.460          H  
ATOM   9420 2HB  ALA B 604      47.064  21.100   2.865  1.00  0.460          H  
ATOM   9421 3HB  ALA B 604      47.571  19.705   1.915  1.00  0.460          H  
ATOM   9422  N   THR B 605      47.003  19.559  -1.038  1.00  0.260          N  
ATOM   9423  CA  THR B 605      47.659  19.129  -2.264  1.00  0.310          C  
ATOM   9424  C   THR B 605      47.320  20.031  -3.457  1.00  0.270          C  
ATOM   9425  O   THR B 605      48.130  20.195  -4.370  1.00  0.270          O  
ATOM   9426  CB  THR B 605      47.319  17.664  -2.604  1.00  0.410          C  
ATOM   9427  OG1 THR B 605      48.288  17.179  -3.532  1.00  0.410          O  
ATOM   9428  CG2 THR B 605      45.921  17.538  -3.247  1.00  0.410          C  
ATOM   9429  H   THR B 605      46.398  18.896  -0.549  1.00  0.310          H  
ATOM   9430  HA  THR B 605      48.733  19.179  -2.101  1.00  0.370          H  
ATOM   9431  HB  THR B 605      47.350  17.065  -1.692  1.00  0.500          H  
ATOM   9432  HG1 THR B 605      49.140  17.111  -3.091  1.00  0.500          H  
ATOM   9433 1HG2 THR B 605      45.740  16.503  -3.473  1.00  0.500          H  
ATOM   9434 2HG2 THR B 605      45.155  17.902  -2.556  1.00  0.500          H  
ATOM   9435 3HG2 THR B 605      45.881  18.099  -4.169  1.00  0.500          H  
ATOM   9436  N   ALA B 606      46.133  20.653  -3.476  1.00  0.300          N  
ATOM   9437  CA  ALA B 606      45.748  21.475  -4.622  1.00  0.340          C  
ATOM   9438  C   ALA B 606      46.609  22.719  -4.743  1.00  0.330          C  
ATOM   9439  O   ALA B 606      46.623  23.369  -5.786  1.00  0.440          O  
ATOM   9440  CB  ALA B 606      44.303  21.879  -4.534  1.00  0.460          C  
ATOM   9441  H   ALA B 606      45.482  20.574  -2.685  1.00  0.360          H  
ATOM   9442  HA  ALA B 606      45.888  20.878  -5.524  1.00  0.410          H  
ATOM   9443 1HB  ALA B 606      44.027  22.459  -5.412  1.00  0.550          H  
ATOM   9444 2HB  ALA B 606      43.731  21.003  -4.499  1.00  0.550          H  
ATOM   9445 3HB  ALA B 606      44.126  22.468  -3.636  1.00  0.550          H  
ATOM   9446  N   TYR B 607      47.265  23.093  -3.653  1.00  0.280          N  
ATOM   9447  CA  TYR B 607      48.088  24.276  -3.581  1.00  0.330          C  
ATOM   9448  C   TYR B 607      49.563  23.889  -3.473  1.00  0.410          C  
ATOM   9449  O   TYR B 607      50.438  24.720  -3.183  1.00  0.490          O  
ATOM   9450  CB  TYR B 607      47.619  25.106  -2.398  1.00  0.440          C  
ATOM   9451  CG  TYR B 607      46.178  25.631  -2.558  1.00  0.440          C  
ATOM   9452  CD1 TYR B 607      45.100  24.829  -2.202  1.00  0.440          C  
ATOM   9453  CD2 TYR B 607      45.942  26.919  -3.025  1.00  0.440          C  
ATOM   9454  CE1 TYR B 607      43.813  25.302  -2.316  1.00  0.440          C  
ATOM   9455  CE2 TYR B 607      44.646  27.385  -3.141  1.00  0.440          C  
ATOM   9456  CZ  TYR B 607      43.588  26.576  -2.784  1.00  0.440          C  
ATOM   9457  OH  TYR B 607      42.308  27.031  -2.914  1.00  0.440          O  
ATOM   9458  H   TYR B 607      47.240  22.501  -2.820  1.00  0.340          H  
ATOM   9459  HA  TYR B 607      47.959  24.852  -4.497  1.00  0.400          H  
ATOM   9460 1HB  TYR B 607      47.661  24.491  -1.494  1.00  0.530          H  
ATOM   9461 2HB  TYR B 607      48.282  25.957  -2.257  1.00  0.530          H  
ATOM   9462  HD1 TYR B 607      45.267  23.816  -1.827  1.00  0.530          H  
ATOM   9463  HD2 TYR B 607      46.777  27.569  -3.305  1.00  0.530          H  
ATOM   9464  HE1 TYR B 607      42.978  24.667  -2.036  1.00  0.530          H  
ATOM   9465  HE2 TYR B 607      44.465  28.398  -3.514  1.00  0.530          H  
ATOM   9466  HH  TYR B 607      41.693  26.488  -2.380  1.00  0.530          H  
ATOM   9467  N   ASP B 608      49.868  22.614  -3.706  1.00  0.400          N  
ATOM   9468  CA  ASP B 608      51.239  22.183  -3.572  1.00  0.500          C  
ATOM   9469  C   ASP B 608      51.986  22.536  -4.829  1.00  0.600          C  
ATOM   9470  O   ASP B 608      51.943  21.808  -5.827  1.00  0.640          O  
ATOM   9471  CB  ASP B 608      51.332  20.687  -3.275  1.00  0.660          C  
ATOM   9472  CG  ASP B 608      52.775  20.174  -3.030  1.00  0.660          C  
ATOM   9473  OD1 ASP B 608      53.750  20.821  -3.427  1.00  0.660          O  
ATOM   9474  OD2 ASP B 608      52.894  19.120  -2.424  1.00  0.660          O  
ATOM   9475  H   ASP B 608      49.153  21.932  -3.968  1.00  0.480          H  
ATOM   9476  HA  ASP B 608      51.693  22.718  -2.738  1.00  0.600          H  
ATOM   9477 1HB  ASP B 608      50.734  20.474  -2.392  1.00  0.790          H  
ATOM   9478 2HB  ASP B 608      50.889  20.128  -4.105  1.00  0.790          H  
ATOM   9479  N   ARG B 609      52.705  23.643  -4.717  1.00  0.710          N  
ATOM   9480  CA  ARG B 609      53.465  24.301  -5.770  1.00  0.830          C  
ATOM   9481  C   ARG B 609      54.483  23.409  -6.469  1.00  0.920          C  
ATOM   9482  O   ARG B 609      55.015  23.790  -7.508  1.00  1.100          O  
ATOM   9483  CB  ARG B 609      54.193  25.516  -5.215  1.00  1.110          C  
ATOM   9484  CG  ARG B 609      55.320  25.203  -4.233  1.00  1.110          C  
ATOM   9485  CD  ARG B 609      55.882  26.437  -3.633  1.00  1.110          C  
ATOM   9486  NE  ARG B 609      56.992  26.146  -2.725  1.00  1.110          N  
ATOM   9487  CZ  ARG B 609      56.881  25.800  -1.418  1.00  1.110          C  
ATOM   9488  NH1 ARG B 609      55.697  25.697  -0.840  1.00  1.110          N  
ATOM   9489  NH2 ARG B 609      57.977  25.563  -0.715  1.00  1.110          N  
ATOM   9490  H   ARG B 609      52.585  24.122  -3.825  1.00  0.850          H  
ATOM   9491  HA  ARG B 609      52.753  24.649  -6.519  1.00  1.000          H  
ATOM   9492 1HB  ARG B 609      54.619  26.090  -6.036  1.00  1.340          H  
ATOM   9493 2HB  ARG B 609      53.477  26.160  -4.702  1.00  1.340          H  
ATOM   9494 1HG  ARG B 609      54.946  24.558  -3.440  1.00  1.340          H  
ATOM   9495 2HG  ARG B 609      56.130  24.694  -4.757  1.00  1.340          H  
ATOM   9496 1HD  ARG B 609      56.260  27.075  -4.432  1.00  1.340          H  
ATOM   9497 2HD  ARG B 609      55.110  26.974  -3.085  1.00  1.340          H  
ATOM   9498  HE  ARG B 609      57.926  26.210  -3.111  1.00  1.340          H  
ATOM   9499 1HH1 ARG B 609      54.854  25.876  -1.365  1.00  1.340          H  
ATOM   9500 2HH1 ARG B 609      55.633  25.439   0.136  1.00  1.340          H  
ATOM   9501 1HH2 ARG B 609      58.886  25.641  -1.152  1.00  1.340          H  
ATOM   9502 2HH2 ARG B 609      57.910  25.304   0.259  1.00  1.340          H  
ATOM   9503  N   ARG B 610      54.809  22.253  -5.899  1.00  0.840          N  
ATOM   9504  CA  ARG B 610      55.775  21.385  -6.546  1.00  0.930          C  
ATOM   9505  C   ARG B 610      55.165  20.555  -7.688  1.00  0.920          C  
ATOM   9506  O   ARG B 610      55.908  19.896  -8.418  1.00  1.010          O  
ATOM   9507  CB  ARG B 610      56.378  20.430  -5.543  1.00  1.270          C  
ATOM   9508  CG  ARG B 610      57.198  21.076  -4.454  1.00  1.270          C  
ATOM   9509  CD  ARG B 610      57.624  20.076  -3.462  1.00  1.270          C  
ATOM   9510  NE  ARG B 610      56.476  19.505  -2.770  1.00  1.270          N  
ATOM   9511  CZ  ARG B 610      56.517  18.475  -1.896  1.00  1.270          C  
ATOM   9512  NH1 ARG B 610      57.670  17.899  -1.574  1.00  1.270          N  
ATOM   9513  NH2 ARG B 610      55.385  18.045  -1.366  1.00  1.270          N  
ATOM   9514  H   ARG B 610      54.357  21.944  -5.020  1.00  1.010          H  
ATOM   9515  HA  ARG B 610      56.569  22.005  -6.957  1.00  1.120          H  
ATOM   9516 1HB  ARG B 610      55.572  19.898  -5.063  1.00  1.520          H  
ATOM   9517 2HB  ARG B 610      56.998  19.695  -6.054  1.00  1.520          H  
ATOM   9518 1HG  ARG B 610      58.077  21.550  -4.883  1.00  1.520          H  
ATOM   9519 2HG  ARG B 610      56.589  21.825  -3.942  1.00  1.520          H  
ATOM   9520 1HD  ARG B 610      58.157  19.273  -3.969  1.00  1.520          H  
ATOM   9521 2HD  ARG B 610      58.272  20.548  -2.725  1.00  1.520          H  
ATOM   9522  HE  ARG B 610      55.541  19.920  -2.973  1.00  1.520          H  
ATOM   9523 1HH1 ARG B 610      58.534  18.228  -1.980  1.00  1.520          H  
ATOM   9524 2HH1 ARG B 610      57.686  17.130  -0.920  1.00  1.520          H  
ATOM   9525 1HH2 ARG B 610      54.489  18.495  -1.648  1.00  1.520          H  
ATOM   9526 2HH2 ARG B 610      55.380  17.282  -0.714  1.00  1.520          H  
ATOM   9527  N   PHE B 611      53.824  20.559  -7.844  1.00  0.830          N  
ATOM   9528  CA  PHE B 611      53.195  19.674  -8.840  1.00  0.830          C  
ATOM   9529  C   PHE B 611      52.086  20.243  -9.769  1.00  0.830          C  
ATOM   9530  O   PHE B 611      51.288  19.363 -10.123  1.00  1.700          O  
ATOM   9531  CB  PHE B 611      52.562  18.490  -8.094  1.00  1.160          C  
ATOM   9532  CG  PHE B 611      53.511  17.709  -7.232  1.00  1.160          C  
ATOM   9533  CD1 PHE B 611      53.562  17.959  -5.872  1.00  1.160          C  
ATOM   9534  CD2 PHE B 611      54.346  16.737  -7.760  1.00  1.160          C  
ATOM   9535  CE1 PHE B 611      54.412  17.263  -5.057  1.00  1.160          C  
ATOM   9536  CE2 PHE B 611      55.209  16.033  -6.940  1.00  1.160          C  
ATOM   9537  CZ  PHE B 611      55.240  16.299  -5.583  1.00  1.160          C  
ATOM   9538  H   PHE B 611      53.241  21.138  -7.229  1.00  1.000          H  
ATOM   9539  HA  PHE B 611      53.989  19.298  -9.483  1.00  1.000          H  
ATOM   9540 1HB  PHE B 611      51.755  18.863  -7.460  1.00  1.390          H  
ATOM   9541 2HB  PHE B 611      52.123  17.798  -8.807  1.00  1.390          H  
ATOM   9542  HD1 PHE B 611      52.909  18.725  -5.447  1.00  1.390          H  
ATOM   9543  HD2 PHE B 611      54.320  16.533  -8.830  1.00  1.390          H  
ATOM   9544  HE1 PHE B 611      54.422  17.486  -3.989  1.00  1.390          H  
ATOM   9545  HE2 PHE B 611      55.864  15.271  -7.362  1.00  1.390          H  
ATOM   9546  HZ  PHE B 611      55.916  15.749  -4.934  1.00  1.390          H  
ATOM   9547  N   GLY B 612      52.478  21.020 -10.765  1.00  0.570          N  
ATOM   9548  CA  GLY B 612      51.663  22.191 -11.115  1.00  0.650          C  
ATOM   9549  C   GLY B 612      50.168  21.887 -11.360  1.00  0.500          C  
ATOM   9550  O   GLY B 612      49.470  21.481 -10.435  1.00  0.500          O  
ATOM   9551  H   GLY B 612      52.797  20.514 -11.579  1.00  0.680          H  
ATOM   9552 1HA  GLY B 612      51.751  22.929 -10.315  1.00  0.780          H  
ATOM   9553 2HA  GLY B 612      52.083  22.658 -12.005  1.00  0.780          H  
ATOM   9554  N   ALA B 613      49.630  22.175 -12.550  1.00  0.510          N  
ATOM   9555  CA  ALA B 613      48.166  22.081 -12.782  1.00  0.570          C  
ATOM   9556  C   ALA B 613      47.561  20.716 -12.440  1.00  0.430          C  
ATOM   9557  O   ALA B 613      46.413  20.636 -11.978  1.00  0.480          O  
ATOM   9558  CB  ALA B 613      47.850  22.380 -14.229  1.00  0.770          C  
ATOM   9559  H   ALA B 613      50.232  22.465 -13.308  1.00  0.610          H  
ATOM   9560  HA  ALA B 613      47.681  22.831 -12.154  1.00  0.680          H  
ATOM   9561 1HB  ALA B 613      46.776  22.351 -14.387  1.00  0.930          H  
ATOM   9562 2HB  ALA B 613      48.213  23.344 -14.476  1.00  0.930          H  
ATOM   9563 3HB  ALA B 613      48.320  21.643 -14.875  1.00  0.930          H  
ATOM   9564  N   ALA B 614      48.341  19.652 -12.616  1.00  0.420          N  
ATOM   9565  CA  ALA B 614      47.923  18.276 -12.367  1.00  0.430          C  
ATOM   9566  C   ALA B 614      47.475  18.055 -10.920  1.00  0.320          C  
ATOM   9567  O   ALA B 614      46.790  17.068 -10.626  1.00  0.370          O  
ATOM   9568  CB  ALA B 614      49.060  17.323 -12.688  1.00  0.600          C  
ATOM   9569  H   ALA B 614      49.272  19.793 -12.980  1.00  0.500          H  
ATOM   9570  HA  ALA B 614      47.077  18.058 -13.020  1.00  0.520          H  
ATOM   9571 1HB  ALA B 614      48.734  16.301 -12.529  1.00  0.720          H  
ATOM   9572 2HB  ALA B 614      49.362  17.452 -13.725  1.00  0.720          H  
ATOM   9573 3HB  ALA B 614      49.907  17.543 -12.030  1.00  0.720          H  
ATOM   9574  N   SER B 615      47.863  18.944 -10.002  1.00  0.290          N  
ATOM   9575  CA  SER B 615      47.523  18.805  -8.595  1.00  0.340          C  
ATOM   9576  C   SER B 615      46.019  18.809  -8.368  1.00  0.280          C  
ATOM   9577  O   SER B 615      45.539  18.230  -7.395  1.00  0.340          O  
ATOM   9578  CB  SER B 615      48.062  19.972  -7.819  1.00  0.460          C  
ATOM   9579  OG  SER B 615      47.341  21.129  -8.149  1.00  0.460          O  
ATOM   9580  H   SER B 615      48.392  19.779 -10.283  1.00  0.350          H  
ATOM   9581  HA  SER B 615      47.945  17.872  -8.221  1.00  0.410          H  
ATOM   9582 1HB  SER B 615      47.980  19.773  -6.763  1.00  0.550          H  
ATOM   9583 2HB  SER B 615      49.120  20.114  -8.053  1.00  0.550          H  
ATOM   9584  HG  SER B 615      47.677  21.832  -7.578  1.00  0.550          H  
ATOM   9585  N   ARG B 616      45.255  19.417  -9.284  1.00  0.250          N  
ATOM   9586  CA  ARG B 616      43.806  19.479  -9.146  1.00  0.280          C  
ATOM   9587  C   ARG B 616      43.146  18.171  -9.631  1.00  0.280          C  
ATOM   9588  O   ARG B 616      41.998  17.870  -9.290  1.00  0.360          O  
ATOM   9589  CB  ARG B 616      43.272  20.706  -9.890  1.00  0.380          C  
ATOM   9590  CG  ARG B 616      41.755  20.953  -9.846  1.00  0.380          C  
ATOM   9591  CD  ARG B 616      41.183  21.232  -8.474  1.00  0.380          C  
ATOM   9592  NE  ARG B 616      41.549  22.567  -7.927  1.00  0.380          N  
ATOM   9593  CZ  ARG B 616      41.181  23.014  -6.693  1.00  0.380          C  
ATOM   9594  NH1 ARG B 616      40.478  22.281  -5.902  1.00  0.380          N  
ATOM   9595  NH2 ARG B 616      41.511  24.192  -6.249  1.00  0.380          N  
ATOM   9596  H   ARG B 616      45.712  19.885 -10.078  1.00  0.300          H  
ATOM   9597  HA  ARG B 616      43.583  19.609  -8.088  1.00  0.340          H  
ATOM   9598 1HB  ARG B 616      43.757  21.601  -9.498  1.00  0.460          H  
ATOM   9599 2HB  ARG B 616      43.548  20.626 -10.945  1.00  0.460          H  
ATOM   9600 1HG  ARG B 616      41.535  21.816 -10.473  1.00  0.460          H  
ATOM   9601 2HG  ARG B 616      41.249  20.105 -10.242  1.00  0.460          H  
ATOM   9602 1HD  ARG B 616      40.098  21.182  -8.546  1.00  0.460          H  
ATOM   9603 2HD  ARG B 616      41.516  20.471  -7.773  1.00  0.460          H  
ATOM   9604  HE  ARG B 616      42.110  23.194  -8.509  1.00  0.460          H  
ATOM   9605 1HH1 ARG B 616      40.195  21.346  -6.167  1.00  0.460          H  
ATOM   9606 2HH1 ARG B 616      40.254  22.648  -4.961  1.00  0.460          H  
ATOM   9607 1HH2 ARG B 616      42.054  24.844  -6.841  1.00  0.460          H  
ATOM   9608 2HH2 ARG B 616      41.187  24.424  -5.293  1.00  0.460          H  
ATOM   9609  N   VAL B 617      43.883  17.395 -10.429  1.00  0.220          N  
ATOM   9610  CA  VAL B 617      43.425  16.126 -10.975  1.00  0.230          C  
ATOM   9611  C   VAL B 617      43.612  15.118  -9.841  1.00  0.240          C  
ATOM   9612  O   VAL B 617      42.718  14.329  -9.519  1.00  0.270          O  
ATOM   9613  CB  VAL B 617      44.217  15.801 -12.265  1.00  0.320          C  
ATOM   9614  CG1 VAL B 617      43.897  14.435 -12.800  1.00  0.320          C  
ATOM   9615  CG2 VAL B 617      43.870  16.867 -13.312  1.00  0.320          C  
ATOM   9616  H   VAL B 617      44.849  17.657 -10.615  1.00  0.260          H  
ATOM   9617  HA  VAL B 617      42.364  16.197 -11.221  1.00  0.280          H  
ATOM   9618  HB  VAL B 617      45.275  15.825 -12.053  1.00  0.380          H  
ATOM   9619 1HG1 VAL B 617      44.478  14.250 -13.704  1.00  0.380          H  
ATOM   9620 2HG1 VAL B 617      44.154  13.699 -12.053  1.00  0.380          H  
ATOM   9621 3HG1 VAL B 617      42.853  14.380 -13.031  1.00  0.380          H  
ATOM   9622 1HG2 VAL B 617      44.432  16.674 -14.227  1.00  0.380          H  
ATOM   9623 2HG2 VAL B 617      42.802  16.833 -13.524  1.00  0.380          H  
ATOM   9624 3HG2 VAL B 617      44.130  17.857 -12.933  1.00  0.380          H  
ATOM   9625  N   TYR B 618      44.807  15.146  -9.252  1.00  0.230          N  
ATOM   9626  CA  TYR B 618      45.100  14.333  -8.085  1.00  0.230          C  
ATOM   9627  C   TYR B 618      44.160  14.681  -6.930  1.00  0.200          C  
ATOM   9628  O   TYR B 618      43.564  13.779  -6.332  1.00  0.190          O  
ATOM   9629  CB  TYR B 618      46.561  14.445  -7.697  1.00  0.320          C  
ATOM   9630  CG  TYR B 618      46.900  13.798  -6.377  1.00  0.320          C  
ATOM   9631  CD1 TYR B 618      46.887  12.423  -6.213  1.00  0.320          C  
ATOM   9632  CD2 TYR B 618      47.275  14.602  -5.334  1.00  0.320          C  
ATOM   9633  CE1 TYR B 618      47.247  11.876  -5.006  1.00  0.320          C  
ATOM   9634  CE2 TYR B 618      47.634  14.050  -4.141  1.00  0.320          C  
ATOM   9635  CZ  TYR B 618      47.625  12.701  -3.975  1.00  0.320          C  
ATOM   9636  OH  TYR B 618      47.996  12.171  -2.770  1.00  0.320          O  
ATOM   9637  H   TYR B 618      45.519  15.785  -9.616  1.00  0.280          H  
ATOM   9638  HA  TYR B 618      44.913  13.292  -8.348  1.00  0.280          H  
ATOM   9639 1HB  TYR B 618      47.179  13.988  -8.472  1.00  0.390          H  
ATOM   9640 2HB  TYR B 618      46.835  15.500  -7.642  1.00  0.390          H  
ATOM   9641  HD1 TYR B 618      46.594  11.779  -7.024  1.00  0.390          H  
ATOM   9642  HD2 TYR B 618      47.292  15.686  -5.459  1.00  0.390          H  
ATOM   9643  HE1 TYR B 618      47.244  10.805  -4.866  1.00  0.390          H  
ATOM   9644  HE2 TYR B 618      47.934  14.688  -3.313  1.00  0.390          H  
ATOM   9645  HH  TYR B 618      48.140  12.882  -2.137  1.00  0.390          H  
ATOM   9646  N   GLN B 619      44.006  15.979  -6.606  1.00  0.200          N  
ATOM   9647  CA  GLN B 619      43.100  16.335  -5.534  1.00  0.230          C  
ATOM   9648  C   GLN B 619      41.710  15.805  -5.744  1.00  0.220          C  
ATOM   9649  O   GLN B 619      41.114  15.294  -4.795  1.00  0.210          O  
ATOM   9650  CB  GLN B 619      42.902  17.830  -5.356  1.00  0.310          C  
ATOM   9651  CG  GLN B 619      41.941  18.127  -4.169  1.00  0.310          C  
ATOM   9652  CD  GLN B 619      41.648  19.513  -4.021  1.00  0.310          C  
ATOM   9653  OE1 GLN B 619      41.293  20.123  -5.025  1.00  0.310          O  
ATOM   9654  NE2 GLN B 619      41.781  20.049  -2.824  1.00  0.310          N  
ATOM   9655  H   GLN B 619      44.548  16.714  -7.064  1.00  0.240          H  
ATOM   9656  HA  GLN B 619      43.488  15.918  -4.610  1.00  0.280          H  
ATOM   9657 1HB  GLN B 619      43.849  18.327  -5.192  1.00  0.370          H  
ATOM   9658 2HB  GLN B 619      42.466  18.246  -6.262  1.00  0.370          H  
ATOM   9659 1HG  GLN B 619      40.996  17.659  -4.332  1.00  0.370          H  
ATOM   9660 2HG  GLN B 619      42.388  17.761  -3.247  1.00  0.370          H  
ATOM   9661 1HE2 GLN B 619      41.618  21.062  -2.666  1.00  0.370          H  
ATOM   9662 2HE2 GLN B 619      42.067  19.445  -2.041  1.00  0.370          H  
ATOM   9663  N   MET B 620      41.123  15.943  -6.940  1.00  0.230          N  
ATOM   9664  CA  MET B 620      39.764  15.453  -6.998  1.00  0.220          C  
ATOM   9665  C   MET B 620      39.712  13.956  -6.833  1.00  0.200          C  
ATOM   9666  O   MET B 620      38.767  13.439  -6.238  1.00  0.240          O  
ATOM   9667  CB  MET B 620      39.062  15.833  -8.270  1.00  0.310          C  
ATOM   9668  CG  MET B 620      39.559  15.153  -9.473  1.00  0.310          C  
ATOM   9669  SD  MET B 620      38.716  15.632 -10.827  1.00  0.310          S  
ATOM   9670  CE  MET B 620      37.290  14.711 -10.750  1.00  0.310          C  
ATOM   9671  H   MET B 620      41.577  16.401  -7.741  1.00  0.280          H  
ATOM   9672  HA  MET B 620      39.215  15.885  -6.179  1.00  0.260          H  
ATOM   9673 1HB  MET B 620      38.027  15.597  -8.166  1.00  0.370          H  
ATOM   9674 2HB  MET B 620      39.154  16.909  -8.430  1.00  0.370          H  
ATOM   9675 1HG  MET B 620      40.587  15.411  -9.621  1.00  0.370          H  
ATOM   9676 2HG  MET B 620      39.466  14.077  -9.404  1.00  0.370          H  
ATOM   9677 1HE  MET B 620      36.680  14.940 -11.585  1.00  0.370          H  
ATOM   9678 2HE  MET B 620      37.570  13.684 -10.792  1.00  0.370          H  
ATOM   9679 3HE  MET B 620      36.741  14.917  -9.839  1.00  0.370          H  
ATOM   9680  N   ALA B 621      40.741  13.233  -7.282  1.00  0.180          N  
ATOM   9681  CA  ALA B 621      40.716  11.804  -7.057  1.00  0.170          C  
ATOM   9682  C   ALA B 621      40.714  11.530  -5.545  1.00  0.170          C  
ATOM   9683  O   ALA B 621      39.985  10.650  -5.074  1.00  0.190          O  
ATOM   9684  CB  ALA B 621      41.871  11.150  -7.750  1.00  0.240          C  
ATOM   9685  H   ALA B 621      41.492  13.669  -7.835  1.00  0.220          H  
ATOM   9686  HA  ALA B 621      39.795  11.407  -7.471  1.00  0.200          H  
ATOM   9687 1HB  ALA B 621      41.825  10.080  -7.590  1.00  0.290          H  
ATOM   9688 2HB  ALA B 621      41.803  11.370  -8.798  1.00  0.290          H  
ATOM   9689 3HB  ALA B 621      42.796  11.550  -7.359  1.00  0.290          H  
ATOM   9690  N   LEU B 622      41.492  12.308  -4.769  1.00  0.170          N  
ATOM   9691  CA  LEU B 622      41.501  12.107  -3.319  1.00  0.190          C  
ATOM   9692  C   LEU B 622      40.131  12.381  -2.740  1.00  0.190          C  
ATOM   9693  O   LEU B 622      39.658  11.642  -1.874  1.00  0.210          O  
ATOM   9694  CB  LEU B 622      42.456  13.071  -2.602  1.00  0.260          C  
ATOM   9695  CG  LEU B 622      43.951  12.908  -2.767  1.00  0.260          C  
ATOM   9696  CD1 LEU B 622      44.603  14.122  -2.164  1.00  0.260          C  
ATOM   9697  CD2 LEU B 622      44.447  11.685  -2.025  1.00  0.260          C  
ATOM   9698  H   LEU B 622      42.118  12.987  -5.220  1.00  0.200          H  
ATOM   9699  HA  LEU B 622      41.768  11.076  -3.111  1.00  0.230          H  
ATOM   9700 1HB  LEU B 622      42.210  14.079  -2.920  1.00  0.310          H  
ATOM   9701 2HB  LEU B 622      42.245  13.005  -1.552  1.00  0.310          H  
ATOM   9702  HG  LEU B 622      44.199  12.839  -3.831  1.00  0.310          H  
ATOM   9703 1HD1 LEU B 622      45.667  14.057  -2.255  1.00  0.310          H  
ATOM   9704 2HD1 LEU B 622      44.252  15.003  -2.666  1.00  0.310          H  
ATOM   9705 3HD1 LEU B 622      44.357  14.194  -1.120  1.00  0.310          H  
ATOM   9706 1HD2 LEU B 622      45.523  11.599  -2.140  1.00  0.310          H  
ATOM   9707 2HD2 LEU B 622      44.214  11.797  -0.972  1.00  0.310          H  
ATOM   9708 3HD2 LEU B 622      43.985  10.802  -2.393  1.00  0.310          H  
ATOM   9709  N   LEU B 623      39.481  13.433  -3.233  1.00  0.190          N  
ATOM   9710  CA  LEU B 623      38.164  13.811  -2.755  1.00  0.190          C  
ATOM   9711  C   LEU B 623      37.123  12.747  -3.094  1.00  0.190          C  
ATOM   9712  O   LEU B 623      36.253  12.443  -2.270  1.00  0.200          O  
ATOM   9713  CB  LEU B 623      37.756  15.142  -3.371  1.00  0.270          C  
ATOM   9714  CG  LEU B 623      38.554  16.359  -2.982  1.00  0.270          C  
ATOM   9715  CD1 LEU B 623      38.112  17.535  -3.850  1.00  0.270          C  
ATOM   9716  CD2 LEU B 623      38.362  16.653  -1.561  1.00  0.270          C  
ATOM   9717  H   LEU B 623      39.961  14.014  -3.929  1.00  0.230          H  
ATOM   9718  HA  LEU B 623      38.202  13.889  -1.678  1.00  0.230          H  
ATOM   9719 1HB  LEU B 623      37.807  15.044  -4.444  1.00  0.320          H  
ATOM   9720 2HB  LEU B 623      36.733  15.340  -3.076  1.00  0.320          H  
ATOM   9721  HG  LEU B 623      39.598  16.182  -3.155  1.00  0.320          H  
ATOM   9722 1HD1 LEU B 623      38.695  18.408  -3.584  1.00  0.320          H  
ATOM   9723 2HD1 LEU B 623      38.272  17.324  -4.881  1.00  0.320          H  
ATOM   9724 3HD1 LEU B 623      37.056  17.734  -3.689  1.00  0.320          H  
ATOM   9725 1HD2 LEU B 623      38.947  17.536  -1.303  1.00  0.320          H  
ATOM   9726 2HD2 LEU B 623      37.310  16.831  -1.371  1.00  0.320          H  
ATOM   9727 3HD2 LEU B 623      38.688  15.835  -0.962  1.00  0.320          H  
ATOM   9728  N   TYR B 624      37.209  12.138  -4.290  1.00  0.180          N  
ATOM   9729  CA  TYR B 624      36.268  11.071  -4.643  1.00  0.200          C  
ATOM   9730  C   TYR B 624      36.365   9.932  -3.662  1.00  0.210          C  
ATOM   9731  O   TYR B 624      35.350   9.379  -3.238  1.00  0.250          O  
ATOM   9732  CB  TYR B 624      36.562  10.416  -6.007  1.00  0.270          C  
ATOM   9733  CG  TYR B 624      36.116  11.084  -7.271  1.00  0.270          C  
ATOM   9734  CD1 TYR B 624      36.929  10.997  -8.367  1.00  0.270          C  
ATOM   9735  CD2 TYR B 624      34.907  11.727  -7.374  1.00  0.270          C  
ATOM   9736  CE1 TYR B 624      36.549  11.546  -9.537  1.00  0.270          C  
ATOM   9737  CE2 TYR B 624      34.551  12.298  -8.553  1.00  0.270          C  
ATOM   9738  CZ  TYR B 624      35.348  12.209  -9.619  1.00  0.270          C  
ATOM   9739  OH  TYR B 624      34.952  12.778 -10.783  1.00  0.270          O  
ATOM   9740  H   TYR B 624      37.900  12.463  -4.969  1.00  0.220          H  
ATOM   9741  HA  TYR B 624      35.255  11.465  -4.602  1.00  0.240          H  
ATOM   9742 1HB  TYR B 624      37.642  10.279  -6.084  1.00  0.330          H  
ATOM   9743 2HB  TYR B 624      36.133   9.417  -6.002  1.00  0.330          H  
ATOM   9744  HD1 TYR B 624      37.872  10.477  -8.290  1.00  0.330          H  
ATOM   9745  HD2 TYR B 624      34.229  11.794  -6.524  1.00  0.330          H  
ATOM   9746  HE1 TYR B 624      37.190  11.467 -10.397  1.00  0.330          H  
ATOM   9747  HE2 TYR B 624      33.617  12.820  -8.642  1.00  0.330          H  
ATOM   9748  HH  TYR B 624      35.679  12.756 -11.423  1.00  0.330          H  
ATOM   9749  N   LEU B 625      37.600   9.576  -3.307  1.00  0.190          N  
ATOM   9750  CA  LEU B 625      37.845   8.472  -2.404  1.00  0.210          C  
ATOM   9751  C   LEU B 625      37.472   8.804  -0.964  1.00  0.220          C  
ATOM   9752  O   LEU B 625      36.916   7.959  -0.259  1.00  0.250          O  
ATOM   9753  CB  LEU B 625      39.340   8.131  -2.448  1.00  0.290          C  
ATOM   9754  CG  LEU B 625      39.903   7.601  -3.789  1.00  0.290          C  
ATOM   9755  CD1 LEU B 625      41.420   7.480  -3.669  1.00  0.290          C  
ATOM   9756  CD2 LEU B 625      39.312   6.302  -4.142  1.00  0.290          C  
ATOM   9757  H   LEU B 625      38.391  10.060  -3.747  1.00  0.230          H  
ATOM   9758  HA  LEU B 625      37.243   7.625  -2.719  1.00  0.250          H  
ATOM   9759 1HB  LEU B 625      39.873   9.044  -2.234  1.00  0.340          H  
ATOM   9760 2HB  LEU B 625      39.568   7.407  -1.666  1.00  0.340          H  
ATOM   9761  HG  LEU B 625      39.675   8.307  -4.573  1.00  0.340          H  
ATOM   9762 1HD1 LEU B 625      41.823   7.136  -4.601  1.00  0.340          H  
ATOM   9763 2HD1 LEU B 625      41.838   8.448  -3.434  1.00  0.340          H  
ATOM   9764 3HD1 LEU B 625      41.681   6.771  -2.880  1.00  0.340          H  
ATOM   9765 1HD2 LEU B 625      39.722   5.985  -5.073  1.00  0.340          H  
ATOM   9766 2HD2 LEU B 625      39.557   5.587  -3.376  1.00  0.340          H  
ATOM   9767 3HD2 LEU B 625      38.236   6.372  -4.247  1.00  0.340          H  
ATOM   9768  N   TYR B 626      37.778  10.033  -0.541  1.00  0.210          N  
ATOM   9769  CA  TYR B 626      37.543  10.521   0.808  1.00  0.220          C  
ATOM   9770  C   TYR B 626      36.046  10.733   1.134  1.00  0.210          C  
ATOM   9771  O   TYR B 626      35.529  10.199   2.120  1.00  0.220          O  
ATOM   9772  CB  TYR B 626      38.340  11.845   1.001  1.00  0.300          C  
ATOM   9773  CG  TYR B 626      38.357  12.488   2.413  1.00  0.300          C  
ATOM   9774  CD1 TYR B 626      39.383  12.178   3.327  1.00  0.300          C  
ATOM   9775  CD2 TYR B 626      37.366  13.357   2.796  1.00  0.300          C  
ATOM   9776  CE1 TYR B 626      39.385  12.742   4.604  1.00  0.300          C  
ATOM   9777  CE2 TYR B 626      37.380  13.912   4.063  1.00  0.300          C  
ATOM   9778  CZ  TYR B 626      38.374  13.606   4.966  1.00  0.300          C  
ATOM   9779  OH  TYR B 626      38.343  14.181   6.226  1.00  0.300          O  
ATOM   9780  H   TYR B 626      38.257  10.660  -1.189  1.00  0.250          H  
ATOM   9781  HA  TYR B 626      37.934   9.768   1.480  1.00  0.260          H  
ATOM   9782 1HB  TYR B 626      39.372  11.674   0.712  1.00  0.360          H  
ATOM   9783 2HB  TYR B 626      37.947  12.586   0.312  1.00  0.360          H  
ATOM   9784  HD1 TYR B 626      40.179  11.489   3.037  1.00  0.360          H  
ATOM   9785  HD2 TYR B 626      36.563  13.612   2.103  1.00  0.360          H  
ATOM   9786  HE1 TYR B 626      40.171  12.500   5.309  1.00  0.360          H  
ATOM   9787  HE2 TYR B 626      36.587  14.599   4.349  1.00  0.360          H  
ATOM   9788  HH  TYR B 626      39.013  13.785   6.822  1.00  0.360          H  
ATOM   9789  N   SER B 627      35.344  11.490   0.279  1.00  0.200          N  
ATOM   9790  CA  SER B 627      33.976  11.950   0.524  1.00  0.190          C  
ATOM   9791  C   SER B 627      32.897  10.942   0.980  1.00  0.200          C  
ATOM   9792  O   SER B 627      32.226  11.222   1.989  1.00  0.200          O  
ATOM   9793  CB  SER B 627      33.497  12.722  -0.686  1.00  0.270          C  
ATOM   9794  OG  SER B 627      32.182  13.124  -0.511  1.00  0.270          O  
ATOM   9795  H   SER B 627      35.808  11.837  -0.567  1.00  0.240          H  
ATOM   9796  HA  SER B 627      34.052  12.691   1.314  1.00  0.230          H  
ATOM   9797 1HB  SER B 627      34.127  13.604  -0.807  1.00  0.320          H  
ATOM   9798 2HB  SER B 627      33.597  12.140  -1.596  1.00  0.320          H  
ATOM   9799  HG  SER B 627      32.041  13.819  -1.155  1.00  0.320          H  
ATOM   9800  N   PRO B 628      32.683   9.767   0.339  1.00  0.210          N  
ATOM   9801  CA  PRO B 628      31.656   8.805   0.724  1.00  0.220          C  
ATOM   9802  C   PRO B 628      31.881   8.235   2.143  1.00  0.230          C  
ATOM   9803  O   PRO B 628      30.965   7.646   2.720  1.00  0.240          O  
ATOM   9804  CB  PRO B 628      31.714   7.770  -0.403  1.00  0.330          C  
ATOM   9805  CG  PRO B 628      33.102   7.895  -0.989  1.00  0.330          C  
ATOM   9806  CD  PRO B 628      33.461   9.351  -0.861  1.00  0.330          C  
ATOM   9807  HA  PRO B 628      30.684   9.321   0.691  1.00  0.260          H  
ATOM   9808 1HB  PRO B 628      31.493   6.788  -0.001  1.00  0.400          H  
ATOM   9809 2HB  PRO B 628      30.929   7.985  -1.146  1.00  0.400          H  
ATOM   9810 1HG  PRO B 628      33.823   7.262  -0.463  1.00  0.400          H  
ATOM   9811 2HG  PRO B 628      33.099   7.564  -2.043  1.00  0.400          H  
ATOM   9812 1HD  PRO B 628      34.527   9.364  -0.715  1.00  0.400          H  
ATOM   9813 2HD  PRO B 628      33.160   9.903  -1.754  1.00  0.400          H  
ATOM   9814  N   SER B 629      33.102   8.377   2.697  1.00  0.220          N  
ATOM   9815  CA  SER B 629      33.381   7.921   4.056  1.00  0.240          C  
ATOM   9816  C   SER B 629      34.046   9.060   4.811  1.00  0.240          C  
ATOM   9817  O   SER B 629      34.957   8.842   5.605  1.00  0.300          O  
ATOM   9818  CB  SER B 629      34.349   6.740   4.109  1.00  0.330          C  
ATOM   9819  OG  SER B 629      33.856   5.568   3.503  1.00  0.330          O  
ATOM   9820  H   SER B 629      33.861   8.874   2.223  1.00  0.260          H  
ATOM   9821  HA  SER B 629      32.448   7.660   4.556  1.00  0.290          H  
ATOM   9822 1HB  SER B 629      35.282   7.032   3.619  1.00  0.390          H  
ATOM   9823 2HB  SER B 629      34.593   6.539   5.142  1.00  0.390          H  
ATOM   9824  HG  SER B 629      34.510   4.885   3.714  1.00  0.390          H  
ATOM   9825  N   SER B 630      33.505  10.261   4.667  1.00  0.220          N  
ATOM   9826  CA  SER B 630      34.077  11.427   5.334  1.00  0.230          C  
ATOM   9827  C   SER B 630      33.345  11.954   6.560  1.00  0.250          C  
ATOM   9828  O   SER B 630      33.757  12.960   7.121  1.00  0.260          O  
ATOM   9829  CB  SER B 630      34.151  12.569   4.358  1.00  0.320          C  
ATOM   9830  OG  SER B 630      32.863  12.962   3.951  1.00  0.320          O  
ATOM   9831  H   SER B 630      32.772  10.386   3.965  1.00  0.260          H  
ATOM   9832  HA  SER B 630      35.092  11.166   5.637  1.00  0.280          H  
ATOM   9833 1HB  SER B 630      34.644  13.402   4.832  1.00  0.380          H  
ATOM   9834 2HB  SER B 630      34.739  12.280   3.504  1.00  0.380          H  
ATOM   9835  HG  SER B 630      32.610  12.357   3.218  1.00  0.380          H  
ATOM   9836  N   ALA B 631      32.247  11.343   7.003  1.00  0.270          N  
ATOM   9837  CA  ALA B 631      31.469  11.925   8.125  1.00  0.320          C  
ATOM   9838  C   ALA B 631      31.060  13.326   7.787  1.00  0.330          C  
ATOM   9839  O   ALA B 631      31.089  14.203   8.647  1.00  0.430          O  
ATOM   9840  CB  ALA B 631      32.243  12.068   9.433  1.00  0.430          C  
ATOM   9841  H   ALA B 631      31.939  10.497   6.547  1.00  0.320          H  
ATOM   9842  HA  ALA B 631      30.580  11.312   8.281  1.00  0.380          H  
ATOM   9843 1HB  ALA B 631      31.584  12.526  10.147  1.00  0.510          H  
ATOM   9844 2HB  ALA B 631      32.568  11.159   9.811  1.00  0.510          H  
ATOM   9845 3HB  ALA B 631      33.101  12.712   9.321  1.00  0.510          H  
ATOM   9846  N   ILE B 632      30.710  13.546   6.534  1.00  0.310          N  
ATOM   9847  CA  ILE B 632      30.305  14.831   6.010  1.00  0.290          C  
ATOM   9848  C   ILE B 632      31.429  15.884   6.130  1.00  0.240          C  
ATOM   9849  O   ILE B 632      31.221  17.045   5.776  1.00  0.230          O  
ATOM   9850  CB  ILE B 632      29.064  15.293   6.790  1.00  0.410          C  
ATOM   9851  CG1 ILE B 632      28.027  14.173   6.786  1.00  0.410          C  
ATOM   9852  CG2 ILE B 632      28.427  16.554   6.200  1.00  0.410          C  
ATOM   9853  CD1 ILE B 632      27.547  13.672   5.452  1.00  0.410          C  
ATOM   9854  H   ILE B 632      30.700  12.761   5.898  1.00  0.370          H  
ATOM   9855  HA  ILE B 632      30.071  14.723   4.952  1.00  0.350          H  
ATOM   9856  HB  ILE B 632      29.325  15.505   7.817  1.00  0.500          H  
ATOM   9857 1HG1 ILE B 632      28.416  13.319   7.313  1.00  0.500          H  
ATOM   9858 2HG1 ILE B 632      27.209  14.538   7.358  1.00  0.500          H  
ATOM   9859 1HG2 ILE B 632      27.587  16.791   6.810  1.00  0.500          H  
ATOM   9860 2HG2 ILE B 632      29.069  17.383   6.218  1.00  0.500          H  
ATOM   9861 3HG2 ILE B 632      28.118  16.395   5.177  1.00  0.500          H  
ATOM   9862 1HD1 ILE B 632      26.817  12.894   5.643  1.00  0.500          H  
ATOM   9863 2HD1 ILE B 632      27.092  14.452   4.881  1.00  0.500          H  
ATOM   9864 3HD1 ILE B 632      28.360  13.248   4.881  1.00  0.500          H  
ATOM   9865  N   PHE B 633      32.658  15.470   6.487  1.00  0.260          N  
ATOM   9866  CA  PHE B 633      33.799  16.362   6.583  1.00  0.270          C  
ATOM   9867  C   PHE B 633      34.090  16.969   5.226  1.00  0.250          C  
ATOM   9868  O   PHE B 633      34.742  18.008   5.129  1.00  0.270          O  
ATOM   9869  CB  PHE B 633      35.055  15.712   7.151  1.00  0.370          C  
ATOM   9870  CG  PHE B 633      36.072  16.770   7.437  1.00  0.370          C  
ATOM   9871  CD1 PHE B 633      35.933  17.577   8.546  1.00  0.370          C  
ATOM   9872  CD2 PHE B 633      37.126  17.004   6.586  1.00  0.370          C  
ATOM   9873  CE1 PHE B 633      36.818  18.585   8.778  1.00  0.370          C  
ATOM   9874  CE2 PHE B 633      38.002  18.010   6.827  1.00  0.370          C  
ATOM   9875  CZ  PHE B 633      37.850  18.795   7.904  1.00  0.370          C  
ATOM   9876  H   PHE B 633      32.816  14.501   6.762  1.00  0.310          H  
ATOM   9877  HA  PHE B 633      33.532  17.168   7.263  1.00  0.320          H  
ATOM   9878 1HB  PHE B 633      34.818  15.182   8.078  1.00  0.450          H  
ATOM   9879 2HB  PHE B 633      35.470  14.993   6.455  1.00  0.450          H  
ATOM   9880  HD1 PHE B 633      35.104  17.404   9.228  1.00  0.450          H  
ATOM   9881  HD2 PHE B 633      37.246  16.388   5.704  1.00  0.450          H  
ATOM   9882  HE1 PHE B 633      36.704  19.225   9.657  1.00  0.450          H  
ATOM   9883  HE2 PHE B 633      38.821  18.190   6.158  1.00  0.450          H  
ATOM   9884  HZ  PHE B 633      38.552  19.587   8.073  1.00  0.450          H  
ATOM   9885  N   SER B 634      33.609  16.331   4.165  1.00  0.230          N  
ATOM   9886  CA  SER B 634      33.816  16.878   2.854  1.00  0.220          C  
ATOM   9887  C   SER B 634      33.188  18.267   2.706  1.00  0.210          C  
ATOM   9888  O   SER B 634      33.644  19.064   1.878  1.00  0.220          O  
ATOM   9889  CB  SER B 634      33.256  15.947   1.805  1.00  0.310          C  
ATOM   9890  OG  SER B 634      31.864  15.835   1.932  1.00  0.310          O  
ATOM   9891  H   SER B 634      33.076  15.476   4.276  1.00  0.280          H  
ATOM   9892  HA  SER B 634      34.866  16.978   2.715  1.00  0.260          H  
ATOM   9893 1HB  SER B 634      33.508  16.327   0.817  1.00  0.370          H  
ATOM   9894 2HB  SER B 634      33.711  14.971   1.907  1.00  0.370          H  
ATOM   9895  HG  SER B 634      31.549  15.441   1.109  1.00  0.370          H  
ATOM   9896  N   CYS B 635      32.159  18.597   3.496  1.00  0.200          N  
ATOM   9897  CA  CYS B 635      31.606  19.933   3.401  1.00  0.200          C  
ATOM   9898  C   CYS B 635      32.630  20.975   3.917  1.00  0.210          C  
ATOM   9899  O   CYS B 635      32.832  21.982   3.232  1.00  0.220          O  
ATOM   9900  CB  CYS B 635      30.223  20.000   4.031  1.00  0.280          C  
ATOM   9901  SG  CYS B 635      29.469  21.638   4.043  1.00  0.280          S  
ATOM   9902  H   CYS B 635      31.770  17.929   4.170  1.00  0.240          H  
ATOM   9903  HA  CYS B 635      31.442  20.146   2.343  1.00  0.240          H  
ATOM   9904 1HB  CYS B 635      29.567  19.362   3.438  1.00  0.340          H  
ATOM   9905 2HB  CYS B 635      30.221  19.582   4.979  1.00  0.340          H  
ATOM   9906  HG  CYS B 635      29.658  21.880   2.748  1.00  0.340          H  
ATOM   9907  N   PRO B 636      33.213  20.848   5.143  1.00  0.230          N  
ATOM   9908  CA  PRO B 636      34.336  21.640   5.597  1.00  0.250          C  
ATOM   9909  C   PRO B 636      35.486  21.642   4.606  1.00  0.240          C  
ATOM   9910  O   PRO B 636      36.095  22.690   4.409  1.00  0.260          O  
ATOM   9911  CB  PRO B 636      34.734  20.916   6.879  1.00  0.380          C  
ATOM   9912  CG  PRO B 636      33.455  20.401   7.409  1.00  0.380          C  
ATOM   9913  CD  PRO B 636      32.620  20.043   6.203  1.00  0.380          C  
ATOM   9914  HA  PRO B 636      34.000  22.661   5.806  1.00  0.300          H  
ATOM   9915 1HB  PRO B 636      35.443  20.108   6.639  1.00  0.450          H  
ATOM   9916 2HB  PRO B 636      35.247  21.607   7.564  1.00  0.450          H  
ATOM   9917 1HG  PRO B 636      33.659  19.514   8.019  1.00  0.450          H  
ATOM   9918 2HG  PRO B 636      33.008  21.118   8.059  1.00  0.450          H  
ATOM   9919 1HD  PRO B 636      32.633  19.014   6.011  1.00  0.450          H  
ATOM   9920 2HD  PRO B 636      31.630  20.407   6.410  1.00  0.450          H  
ATOM   9921  N   LEU B 637      35.762  20.516   3.922  1.00  0.230          N  
ATOM   9922  CA  LEU B 637      36.861  20.554   2.959  1.00  0.240          C  
ATOM   9923  C   LEU B 637      36.560  21.535   1.851  1.00  0.210          C  
ATOM   9924  O   LEU B 637      37.428  22.308   1.440  1.00  0.200          O  
ATOM   9925  CB  LEU B 637      37.086  19.242   2.218  1.00  0.330          C  
ATOM   9926  CG  LEU B 637      37.564  18.037   2.925  1.00  0.330          C  
ATOM   9927  CD1 LEU B 637      37.517  16.919   1.953  1.00  0.330          C  
ATOM   9928  CD2 LEU B 637      38.952  18.187   3.372  1.00  0.330          C  
ATOM   9929  H   LEU B 637      35.273  19.638   4.129  1.00  0.280          H  
ATOM   9930  HA  LEU B 637      37.767  20.867   3.469  1.00  0.290          H  
ATOM   9931 1HB  LEU B 637      36.170  18.982   1.703  1.00  0.400          H  
ATOM   9932 2HB  LEU B 637      37.845  19.454   1.473  1.00  0.400          H  
ATOM   9933  HG  LEU B 637      36.918  17.826   3.767  1.00  0.400          H  
ATOM   9934 1HD1 LEU B 637      37.866  16.038   2.429  1.00  0.400          H  
ATOM   9935 2HD1 LEU B 637      36.546  16.748   1.554  1.00  0.400          H  
ATOM   9936 3HD1 LEU B 637      38.164  17.176   1.142  1.00  0.400          H  
ATOM   9937 1HD2 LEU B 637      39.251  17.264   3.848  1.00  0.400          H  
ATOM   9938 2HD2 LEU B 637      39.573  18.368   2.509  1.00  0.400          H  
ATOM   9939 3HD2 LEU B 637      39.040  19.012   4.070  1.00  0.400          H  
ATOM   9940  N   ALA B 638      35.319  21.492   1.352  1.00  0.200          N  
ATOM   9941  CA  ALA B 638      34.920  22.355   0.254  1.00  0.200          C  
ATOM   9942  C   ALA B 638      35.031  23.804   0.622  1.00  0.200          C  
ATOM   9943  O   ALA B 638      35.522  24.620  -0.165  1.00  0.210          O  
ATOM   9944  CB  ALA B 638      33.487  22.055  -0.144  1.00  0.280          C  
ATOM   9945  H   ALA B 638      34.664  20.785   1.707  1.00  0.240          H  
ATOM   9946  HA  ALA B 638      35.588  22.170  -0.578  1.00  0.240          H  
ATOM   9947 1HB  ALA B 638      33.204  22.681  -0.981  1.00  0.340          H  
ATOM   9948 2HB  ALA B 638      33.397  21.017  -0.413  1.00  0.340          H  
ATOM   9949 3HB  ALA B 638      32.829  22.256   0.696  1.00  0.340          H  
ATOM   9950  N   MET B 639      34.604  24.129   1.840  1.00  0.200          N  
ATOM   9951  CA  MET B 639      34.644  25.502   2.296  1.00  0.210          C  
ATOM   9952  C   MET B 639      36.076  25.954   2.557  1.00  0.220          C  
ATOM   9953  O   MET B 639      36.423  27.095   2.256  1.00  0.250          O  
ATOM   9954  CB  MET B 639      33.757  25.635   3.504  1.00  0.290          C  
ATOM   9955  CG  MET B 639      32.283  25.462   3.152  1.00  0.290          C  
ATOM   9956  SD  MET B 639      31.163  25.812   4.490  1.00  0.290          S  
ATOM   9957  CE  MET B 639      31.506  24.464   5.610  1.00  0.290          C  
ATOM   9958  H   MET B 639      34.185  23.400   2.432  1.00  0.240          H  
ATOM   9959  HA  MET B 639      34.238  26.134   1.508  1.00  0.250          H  
ATOM   9960 1HB  MET B 639      34.044  24.882   4.233  1.00  0.350          H  
ATOM   9961 2HB  MET B 639      33.894  26.618   3.959  1.00  0.350          H  
ATOM   9962 1HG  MET B 639      32.038  26.128   2.318  1.00  0.350          H  
ATOM   9963 2HG  MET B 639      32.113  24.440   2.824  1.00  0.350          H  
ATOM   9964 1HE  MET B 639      30.854  24.549   6.464  1.00  0.350          H  
ATOM   9965 2HE  MET B 639      31.339  23.521   5.118  1.00  0.350          H  
ATOM   9966 3HE  MET B 639      32.534  24.519   5.944  1.00  0.350          H  
ATOM   9967  N   THR B 640      36.908  25.044   3.081  1.00  0.220          N  
ATOM   9968  CA  THR B 640      38.321  25.266   3.392  1.00  0.230          C  
ATOM   9969  C   THR B 640      39.113  25.533   2.119  1.00  0.220          C  
ATOM   9970  O   THR B 640      39.909  26.472   2.070  1.00  0.240          O  
ATOM   9971  CB  THR B 640      38.869  24.045   4.170  1.00  0.320          C  
ATOM   9972  OG1 THR B 640      38.125  23.920   5.396  1.00  0.320          O  
ATOM   9973  CG2 THR B 640      40.341  24.170   4.504  1.00  0.320          C  
ATOM   9974  H   THR B 640      36.522  24.134   3.329  1.00  0.260          H  
ATOM   9975  HA  THR B 640      38.424  26.138   4.021  1.00  0.280          H  
ATOM   9976  HB  THR B 640      38.720  23.155   3.570  1.00  0.380          H  
ATOM   9977  HG1 THR B 640      37.239  23.574   5.179  1.00  0.380          H  
ATOM   9978 1HG2 THR B 640      40.665  23.284   5.051  1.00  0.380          H  
ATOM   9979 2HG2 THR B 640      40.923  24.263   3.605  1.00  0.380          H  
ATOM   9980 3HG2 THR B 640      40.505  25.012   5.106  1.00  0.380          H  
ATOM   9981  N   ASP B 641      38.885  24.715   1.082  1.00  0.210          N  
ATOM   9982  CA  ASP B 641      39.568  24.841  -0.200  1.00  0.200          C  
ATOM   9983  C   ASP B 641      39.068  26.096  -0.906  1.00  0.210          C  
ATOM   9984  O   ASP B 641      39.870  26.853  -1.466  1.00  0.250          O  
ATOM   9985  CB  ASP B 641      39.292  23.605  -1.064  1.00  0.280          C  
ATOM   9986  CG  ASP B 641      40.215  23.401  -2.346  1.00  0.280          C  
ATOM   9987  OD1 ASP B 641      41.341  22.997  -2.214  1.00  0.280          O  
ATOM   9988  OD2 ASP B 641      39.741  23.594  -3.432  1.00  0.280          O  
ATOM   9989  H   ASP B 641      38.235  23.936   1.207  1.00  0.250          H  
ATOM   9990  HA  ASP B 641      40.637  24.937  -0.027  1.00  0.240          H  
ATOM   9991 1HB  ASP B 641      39.374  22.726  -0.426  1.00  0.340          H  
ATOM   9992 2HB  ASP B 641      38.248  23.640  -1.389  1.00  0.340          H  
ATOM   9993  N   GLY B 642      37.746  26.324  -0.868  1.00  0.200          N  
ATOM   9994  CA  GLY B 642      37.147  27.485  -1.481  1.00  0.200          C  
ATOM   9995  C   GLY B 642      37.744  28.738  -0.868  1.00  0.220          C  
ATOM   9996  O   GLY B 642      38.230  29.619  -1.591  1.00  0.230          O  
ATOM   9997  H   GLY B 642      37.104  25.659  -0.429  1.00  0.240          H  
ATOM   9998 1HA  GLY B 642      37.323  27.471  -2.553  1.00  0.240          H  
ATOM   9999 2HA  GLY B 642      36.073  27.452  -1.321  1.00  0.240          H  
ATOM  10000  N   ALA B 643      37.693  28.840   0.468  1.00  0.220          N  
ATOM  10001  CA  ALA B 643      38.244  29.993   1.142  1.00  0.250          C  
ATOM  10002  C   ALA B 643      39.720  30.113   0.849  1.00  0.260          C  
ATOM  10003  O   ALA B 643      40.182  31.199   0.528  1.00  0.300          O  
ATOM  10004  CB  ALA B 643      38.024  29.904   2.638  1.00  0.340          C  
ATOM  10005  H   ALA B 643      37.256  28.106   1.023  1.00  0.260          H  
ATOM  10006  HA  ALA B 643      37.747  30.877   0.755  1.00  0.300          H  
ATOM  10007 1HB  ALA B 643      38.431  30.786   3.123  1.00  0.410          H  
ATOM  10008 2HB  ALA B 643      36.956  29.835   2.842  1.00  0.410          H  
ATOM  10009 3HB  ALA B 643      38.524  29.013   3.018  1.00  0.410          H  
ATOM  10010  N   ALA B 644      40.471  29.005   0.820  1.00  0.250          N  
ATOM  10011  CA  ALA B 644      41.892  29.119   0.548  1.00  0.260          C  
ATOM  10012  C   ALA B 644      42.125  29.803  -0.797  1.00  0.270          C  
ATOM  10013  O   ALA B 644      43.040  30.620  -0.917  1.00  0.290          O  
ATOM  10014  CB  ALA B 644      42.551  27.753   0.582  1.00  0.360          C  
ATOM  10015  H   ALA B 644      40.092  28.091   1.076  1.00  0.300          H  
ATOM  10016  HA  ALA B 644      42.338  29.736   1.320  1.00  0.310          H  
ATOM  10017 1HB  ALA B 644      43.612  27.862   0.397  1.00  0.430          H  
ATOM  10018 2HB  ALA B 644      42.393  27.298   1.560  1.00  0.430          H  
ATOM  10019 3HB  ALA B 644      42.114  27.125  -0.181  1.00  0.430          H  
ATOM  10020  N   ARG B 645      41.295  29.526  -1.806  1.00  0.270          N  
ATOM  10021  CA  ARG B 645      41.517  30.192  -3.077  1.00  0.300          C  
ATOM  10022  C   ARG B 645      41.147  31.658  -2.990  1.00  0.300          C  
ATOM  10023  O   ARG B 645      41.857  32.498  -3.541  1.00  0.310          O  
ATOM  10024  CB  ARG B 645      40.728  29.573  -4.202  1.00  0.410          C  
ATOM  10025  CG  ARG B 645      40.955  30.191  -5.600  1.00  0.410          C  
ATOM  10026  CD  ARG B 645      42.385  30.060  -6.068  1.00  0.410          C  
ATOM  10027  NE  ARG B 645      42.530  30.460  -7.463  1.00  0.410          N  
ATOM  10028  CZ  ARG B 645      43.694  30.790  -8.086  1.00  0.410          C  
ATOM  10029  NH1 ARG B 645      44.859  30.805  -7.455  1.00  0.410          N  
ATOM  10030  NH2 ARG B 645      43.671  31.114  -9.373  1.00  0.410          N  
ATOM  10031  H   ARG B 645      40.568  28.809  -1.693  1.00  0.320          H  
ATOM  10032  HA  ARG B 645      42.576  30.108  -3.310  1.00  0.360          H  
ATOM  10033 1HB  ARG B 645      40.958  28.527  -4.270  1.00  0.490          H  
ATOM  10034 2HB  ARG B 645      39.667  29.665  -3.970  1.00  0.490          H  
ATOM  10035 1HG  ARG B 645      40.316  29.694  -6.325  1.00  0.490          H  
ATOM  10036 2HG  ARG B 645      40.706  31.243  -5.573  1.00  0.490          H  
ATOM  10037 1HD  ARG B 645      43.026  30.706  -5.468  1.00  0.490          H  
ATOM  10038 2HD  ARG B 645      42.712  29.021  -5.969  1.00  0.490          H  
ATOM  10039  HE  ARG B 645      41.687  30.475  -8.023  1.00  0.490          H  
ATOM  10040 1HH1 ARG B 645      44.961  30.574  -6.456  1.00  0.490          H  
ATOM  10041 2HH1 ARG B 645      45.694  31.054  -7.963  1.00  0.490          H  
ATOM  10042 1HH2 ARG B 645      42.797  31.115  -9.886  1.00  0.490          H  
ATOM  10043 2HH2 ARG B 645      44.535  31.361  -9.838  1.00  0.490          H  
ATOM  10044  N   ALA B 646      40.023  31.988  -2.346  1.00  0.310          N  
ATOM  10045  CA  ALA B 646      39.643  33.399  -2.253  1.00  0.350          C  
ATOM  10046  C   ALA B 646      40.702  34.199  -1.522  1.00  0.340          C  
ATOM  10047  O   ALA B 646      41.009  35.340  -1.882  1.00  0.420          O  
ATOM  10048  CB  ALA B 646      38.330  33.549  -1.524  1.00  0.470          C  
ATOM  10049  H   ALA B 646      39.435  31.244  -1.943  1.00  0.370          H  
ATOM  10050  HA  ALA B 646      39.556  33.800  -3.259  1.00  0.420          H  
ATOM  10051 1HB  ALA B 646      38.053  34.600  -1.476  1.00  0.570          H  
ATOM  10052 2HB  ALA B 646      37.590  33.004  -2.054  1.00  0.570          H  
ATOM  10053 3HB  ALA B 646      38.430  33.147  -0.513  1.00  0.570          H  
ATOM  10054  N   LEU B 647      41.252  33.597  -0.484  1.00  0.310          N  
ATOM  10055  CA  LEU B 647      42.246  34.228   0.343  1.00  0.350          C  
ATOM  10056  C   LEU B 647      43.537  34.409  -0.438  1.00  0.370          C  
ATOM  10057  O   LEU B 647      44.146  35.473  -0.393  1.00  0.480          O  
ATOM  10058  CB  LEU B 647      42.420  33.333   1.563  1.00  0.470          C  
ATOM  10059  CG  LEU B 647      41.163  33.249   2.492  1.00  0.470          C  
ATOM  10060  CD1 LEU B 647      41.337  32.113   3.400  1.00  0.470          C  
ATOM  10061  CD2 LEU B 647      40.992  34.474   3.282  1.00  0.470          C  
ATOM  10062  H   LEU B 647      40.936  32.657  -0.241  1.00  0.370          H  
ATOM  10063  HA  LEU B 647      41.885  35.209   0.635  1.00  0.420          H  
ATOM  10064 1HB  LEU B 647      42.637  32.328   1.214  1.00  0.570          H  
ATOM  10065 2HB  LEU B 647      43.267  33.690   2.149  1.00  0.570          H  
ATOM  10066  HG  LEU B 647      40.272  33.104   1.896  1.00  0.570          H  
ATOM  10067 1HD1 LEU B 647      40.477  32.028   4.040  1.00  0.570          H  
ATOM  10068 2HD1 LEU B 647      41.440  31.221   2.821  1.00  0.570          H  
ATOM  10069 3HD1 LEU B 647      42.200  32.251   3.972  1.00  0.570          H  
ATOM  10070 1HD2 LEU B 647      40.120  34.356   3.903  1.00  0.570          H  
ATOM  10071 2HD2 LEU B 647      41.872  34.607   3.898  1.00  0.570          H  
ATOM  10072 3HD2 LEU B 647      40.854  35.331   2.635  1.00  0.570          H  
ATOM  10073  N   GLU B 648      43.927  33.404  -1.221  1.00  0.310          N  
ATOM  10074  CA  GLU B 648      45.126  33.515  -2.032  1.00  0.340          C  
ATOM  10075  C   GLU B 648      44.973  34.624  -3.078  1.00  0.360          C  
ATOM  10076  O   GLU B 648      45.853  35.475  -3.237  1.00  0.450          O  
ATOM  10077  CB  GLU B 648      45.419  32.170  -2.704  1.00  0.460          C  
ATOM  10078  CG  GLU B 648      46.708  32.103  -3.494  1.00  0.460          C  
ATOM  10079  CD  GLU B 648      46.961  30.729  -4.050  1.00  0.460          C  
ATOM  10080  OE1 GLU B 648      46.179  30.271  -4.858  1.00  0.460          O  
ATOM  10081  OE2 GLU B 648      47.934  30.131  -3.663  1.00  0.460          O  
ATOM  10082  H   GLU B 648      43.421  32.517  -1.199  1.00  0.370          H  
ATOM  10083  HA  GLU B 648      45.961  33.777  -1.389  1.00  0.410          H  
ATOM  10084 1HB  GLU B 648      45.444  31.386  -1.948  1.00  0.560          H  
ATOM  10085 2HB  GLU B 648      44.601  31.926  -3.384  1.00  0.560          H  
ATOM  10086 1HG  GLU B 648      46.656  32.813  -4.319  1.00  0.560          H  
ATOM  10087 2HG  GLU B 648      47.535  32.394  -2.848  1.00  0.560          H  
ATOM  10088  N   LEU B 649      43.833  34.644  -3.771  1.00  0.340          N  
ATOM  10089  CA  LEU B 649      43.602  35.608  -4.837  1.00  0.400          C  
ATOM  10090  C   LEU B 649      43.601  37.053  -4.416  1.00  0.510          C  
ATOM  10091  O   LEU B 649      44.079  37.915  -5.155  1.00  0.650          O  
ATOM  10092  CB  LEU B 649      42.252  35.351  -5.499  1.00  0.540          C  
ATOM  10093  CG  LEU B 649      42.099  34.128  -6.371  1.00  0.540          C  
ATOM  10094  CD1 LEU B 649      40.632  33.962  -6.681  1.00  0.540          C  
ATOM  10095  CD2 LEU B 649      42.876  34.319  -7.661  1.00  0.540          C  
ATOM  10096  H   LEU B 649      43.127  33.926  -3.589  1.00  0.410          H  
ATOM  10097  HA  LEU B 649      44.398  35.486  -5.561  1.00  0.480          H  
ATOM  10098 1HB  LEU B 649      41.506  35.276  -4.705  1.00  0.640          H  
ATOM  10099 2HB  LEU B 649      42.009  36.216  -6.105  1.00  0.640          H  
ATOM  10100  HG  LEU B 649      42.456  33.245  -5.852  1.00  0.640          H  
ATOM  10101 1HD1 LEU B 649      40.488  33.088  -7.311  1.00  0.640          H  
ATOM  10102 2HD1 LEU B 649      40.089  33.835  -5.748  1.00  0.640          H  
ATOM  10103 3HD1 LEU B 649      40.265  34.848  -7.198  1.00  0.640          H  
ATOM  10104 1HD2 LEU B 649      42.732  33.462  -8.291  1.00  0.640          H  
ATOM  10105 2HD2 LEU B 649      42.506  35.206  -8.176  1.00  0.640          H  
ATOM  10106 3HD2 LEU B 649      43.933  34.437  -7.458  1.00  0.640          H  
ATOM  10107  N   TYR B 650      43.059  37.353  -3.258  1.00  0.610          N  
ATOM  10108  CA  TYR B 650      42.977  38.742  -2.885  1.00  0.840          C  
ATOM  10109  C   TYR B 650      43.747  39.025  -1.620  1.00  1.110          C  
ATOM  10110  O   TYR B 650      43.377  39.978  -0.949  1.00  1.670          O  
ATOM  10111  CB  TYR B 650      41.496  39.079  -2.657  1.00  1.080          C  
ATOM  10112  CG  TYR B 650      40.585  38.510  -3.754  1.00  1.080          C  
ATOM  10113  CD1 TYR B 650      39.626  37.558  -3.392  1.00  1.080          C  
ATOM  10114  CD2 TYR B 650      40.732  38.860  -5.089  1.00  1.080          C  
ATOM  10115  CE1 TYR B 650      38.823  36.977  -4.338  1.00  1.080          C  
ATOM  10116  CE2 TYR B 650      39.923  38.265  -6.042  1.00  1.080          C  
ATOM  10117  CZ  TYR B 650      38.971  37.327  -5.662  1.00  1.080          C  
ATOM  10118  OH  TYR B 650      38.164  36.742  -6.608  1.00  1.080          O  
ATOM  10119  H   TYR B 650      42.623  36.628  -2.675  1.00  0.730          H  
ATOM  10120  HA  TYR B 650      43.393  39.361  -3.677  1.00  1.010          H  
ATOM  10121 1HB  TYR B 650      41.175  38.670  -1.696  1.00  1.300          H  
ATOM  10122 2HB  TYR B 650      41.363  40.158  -2.621  1.00  1.300          H  
ATOM  10123  HD1 TYR B 650      39.516  37.273  -2.346  1.00  1.300          H  
ATOM  10124  HD2 TYR B 650      41.487  39.587  -5.386  1.00  1.300          H  
ATOM  10125  HE1 TYR B 650      38.077  36.236  -4.044  1.00  1.300          H  
ATOM  10126  HE2 TYR B 650      40.037  38.531  -7.092  1.00  1.300          H  
ATOM  10127  HH  TYR B 650      37.478  36.215  -6.167  1.00  1.300          H  
ATOM  10128  N   ALA B 651      44.803  38.247  -1.308  1.00  1.050          N  
ATOM  10129  CA  ALA B 651      45.416  38.324   0.025  1.00  1.460          C  
ATOM  10130  C   ALA B 651      45.735  39.721   0.606  1.00  1.370          C  
ATOM  10131  O   ALA B 651      44.866  40.328   1.237  1.00  1.940          O  
ATOM  10132  CB  ALA B 651      46.697  37.514   0.007  1.00  1.880          C  
ATOM  10133  H   ALA B 651      45.097  37.507  -1.961  1.00  1.260          H  
ATOM  10134  HA  ALA B 651      44.744  37.825   0.696  1.00  1.750          H  
ATOM  10135 1HB  ALA B 651      47.116  37.481   1.011  1.00  2.260          H  
ATOM  10136 2HB  ALA B 651      46.469  36.498  -0.328  1.00  2.260          H  
ATOM  10137 3HB  ALA B 651      47.411  37.957  -0.677  1.00  2.260          H  
ATOM  10138  N   ASP B 652      46.923  40.277   0.412  1.00  1.560          N  
ATOM  10139  CA  ASP B 652      47.220  41.599   0.987  1.00  1.660          C  
ATOM  10140  C   ASP B 652      46.822  41.793   2.489  1.00  1.360          C  
ATOM  10141  O   ASP B 652      46.278  42.850   2.839  1.00  2.120          O  
ATOM  10142  CB  ASP B 652      46.592  42.687   0.117  1.00  2.280          C  
ATOM  10143  CG  ASP B 652      47.200  42.705  -1.298  1.00  2.280          C  
ATOM  10144  OD1 ASP B 652      48.355  42.337  -1.434  1.00  2.280          O  
ATOM  10145  OD2 ASP B 652      46.525  43.101  -2.222  1.00  2.280          O  
ATOM  10146  H   ASP B 652      47.633  39.821  -0.141  1.00  1.870          H  
ATOM  10147  HA  ASP B 652      48.299  41.736   0.930  1.00  1.990          H  
ATOM  10148 1HB  ASP B 652      45.514  42.519   0.037  1.00  2.740          H  
ATOM  10149 2HB  ASP B 652      46.739  43.662   0.580  1.00  2.740          H  
ATOM  10150  N   ALA B 653      47.049  40.815   3.379  1.00  0.930          N  
ATOM  10151  CA  ALA B 653      46.629  41.021   4.774  1.00  1.110          C  
ATOM  10152  C   ALA B 653      47.280  40.074   5.751  1.00  0.780          C  
ATOM  10153  O   ALA B 653      47.663  38.967   5.385  1.00  1.040          O  
ATOM  10154  CB  ALA B 653      45.126  40.858   4.902  1.00  1.480          C  
ATOM  10155  H   ALA B 653      47.509  39.962   3.102  1.00  1.120          H  
ATOM  10156  HA  ALA B 653      46.905  42.037   5.057  1.00  1.330          H  
ATOM  10157 1HB  ALA B 653      44.830  41.049   5.935  1.00  1.780          H  
ATOM  10158 2HB  ALA B 653      44.622  41.561   4.244  1.00  1.780          H  
ATOM  10159 3HB  ALA B 653      44.859  39.863   4.628  1.00  1.780          H  
ATOM  10160  N   ASP B 654      47.301  40.469   7.018  1.00  0.780          N  
ATOM  10161  CA  ASP B 654      47.807  39.655   8.107  1.00  0.850          C  
ATOM  10162  C   ASP B 654      46.877  38.489   8.377  1.00  0.700          C  
ATOM  10163  O   ASP B 654      47.307  37.343   8.506  1.00  0.810          O  
ATOM  10164  CB  ASP B 654      47.939  40.554   9.342  1.00  1.160          C  
ATOM  10165  CG  ASP B 654      46.606  41.326   9.600  1.00  1.160          C  
ATOM  10166  OD1 ASP B 654      45.855  41.440   8.630  1.00  1.160          O  
ATOM  10167  OD2 ASP B 654      46.325  41.777  10.680  1.00  1.160          O  
ATOM  10168  H   ASP B 654      46.932  41.383   7.274  1.00  0.940          H  
ATOM  10169  HA  ASP B 654      48.788  39.268   7.833  1.00  1.020          H  
ATOM  10170 1HB  ASP B 654      48.175  39.946  10.217  1.00  1.390          H  
ATOM  10171 2HB  ASP B 654      48.752  41.267   9.201  1.00  1.390          H  
ATOM  10172  N   LEU B 655      45.596  38.764   8.413  1.00  0.710          N  
ATOM  10173  CA  LEU B 655      44.649  37.705   8.682  1.00  0.630          C  
ATOM  10174  C   LEU B 655      44.682  36.653   7.599  1.00  0.480          C  
ATOM  10175  O   LEU B 655      44.591  35.462   7.902  1.00  0.470          O  
ATOM  10176  CB  LEU B 655      43.253  38.283   8.810  1.00  0.910          C  
ATOM  10177  CG  LEU B 655      43.000  39.157  10.052  1.00  0.910          C  
ATOM  10178  CD1 LEU B 655      41.692  39.806   9.894  1.00  0.910          C  
ATOM  10179  CD2 LEU B 655      43.010  38.309  11.329  1.00  0.910          C  
ATOM  10180  H   LEU B 655      45.348  39.750   8.326  1.00  0.850          H  
ATOM  10181  HA  LEU B 655      44.935  37.219   9.611  1.00  0.760          H  
ATOM  10182 1HB  LEU B 655      43.045  38.885   7.928  1.00  1.100          H  
ATOM  10183 2HB  LEU B 655      42.556  37.465   8.830  1.00  1.100          H  
ATOM  10184  HG  LEU B 655      43.769  39.933  10.119  1.00  1.100          H  
ATOM  10185 1HD1 LEU B 655      41.492  40.450  10.747  1.00  1.100          H  
ATOM  10186 2HD1 LEU B 655      41.730  40.389   8.994  1.00  1.100          H  
ATOM  10187 3HD1 LEU B 655      40.920  39.065   9.819  1.00  1.100          H  
ATOM  10188 1HD2 LEU B 655      42.813  38.951  12.186  1.00  1.100          H  
ATOM  10189 2HD2 LEU B 655      42.236  37.536  11.269  1.00  1.100          H  
ATOM  10190 3HD2 LEU B 655      43.972  37.840  11.462  1.00  1.100          H  
ATOM  10191  N   LYS B 656      44.835  37.087   6.346  1.00  0.520          N  
ATOM  10192  CA  LYS B 656      44.843  36.175   5.217  1.00  0.550          C  
ATOM  10193  C   LYS B 656      46.163  35.403   5.174  1.00  0.520          C  
ATOM  10194  O   LYS B 656      46.190  34.196   4.913  1.00  0.540          O  
ATOM  10195  CB  LYS B 656      44.574  36.912   3.941  1.00  0.760          C  
ATOM  10196  CG  LYS B 656      43.168  37.469   3.913  1.00  0.760          C  
ATOM  10197  CD  LYS B 656      42.877  37.998   2.585  1.00  0.760          C  
ATOM  10198  CE  LYS B 656      41.601  38.667   2.478  1.00  0.760          C  
ATOM  10199  NZ  LYS B 656      41.649  39.997   3.151  1.00  0.760          N  
ATOM  10200  H   LYS B 656      44.934  38.081   6.200  1.00  0.620          H  
ATOM  10201  HA  LYS B 656      44.021  35.489   5.329  1.00  0.660          H  
ATOM  10202 1HB  LYS B 656      45.295  37.722   3.816  1.00  0.910          H  
ATOM  10203 2HB  LYS B 656      44.692  36.235   3.092  1.00  0.910          H  
ATOM  10204 1HG  LYS B 656      42.459  36.713   4.175  1.00  0.910          H  
ATOM  10205 2HG  LYS B 656      43.089  38.261   4.648  1.00  0.910          H  
ATOM  10206 1HD  LYS B 656      43.616  38.724   2.381  1.00  0.910          H  
ATOM  10207 2HD  LYS B 656      42.923  37.201   1.843  1.00  0.910          H  
ATOM  10208 1HE  LYS B 656      41.365  38.809   1.423  1.00  0.910          H  
ATOM  10209 2HE  LYS B 656      40.833  38.051   2.936  1.00  0.910          H  
ATOM  10210 1HZ  LYS B 656      40.762  40.461   3.060  1.00  0.910          H  
ATOM  10211 2HZ  LYS B 656      41.845  39.871   4.128  1.00  0.910          H  
ATOM  10212 3HZ  LYS B 656      42.369  40.575   2.705  1.00  0.910          H  
ATOM  10213  N   ALA B 657      47.270  36.102   5.464  1.00  0.530          N  
ATOM  10214  CA  ALA B 657      48.597  35.512   5.492  1.00  0.610          C  
ATOM  10215  C   ALA B 657      48.694  34.398   6.524  1.00  0.560          C  
ATOM  10216  O   ALA B 657      49.431  33.440   6.326  1.00  0.700          O  
ATOM  10217  CB  ALA B 657      49.638  36.574   5.797  1.00  0.820          C  
ATOM  10218  H   ALA B 657      47.219  37.107   5.636  1.00  0.640          H  
ATOM  10219  HA  ALA B 657      48.798  35.085   4.511  1.00  0.730          H  
ATOM  10220 1HB  ALA B 657      50.629  36.124   5.791  1.00  0.990          H  
ATOM  10221 2HB  ALA B 657      49.589  37.358   5.045  1.00  0.990          H  
ATOM  10222 3HB  ALA B 657      49.437  36.999   6.778  1.00  0.990          H  
ATOM  10223  N   ARG B 658      47.976  34.529   7.638  1.00  0.490          N  
ATOM  10224  CA  ARG B 658      47.981  33.506   8.670  1.00  0.520          C  
ATOM  10225  C   ARG B 658      47.058  32.342   8.304  1.00  0.410          C  
ATOM  10226  O   ARG B 658      47.467  31.174   8.286  1.00  0.470          O  
ATOM  10227  CB  ARG B 658      47.563  34.118  10.002  1.00  0.720          C  
ATOM  10228  CG  ARG B 658      47.536  33.160  11.186  1.00  0.720          C  
ATOM  10229  CD  ARG B 658      47.235  33.840  12.465  1.00  0.720          C  
ATOM  10230  NE  ARG B 658      45.872  34.371  12.502  1.00  0.720          N  
ATOM  10231  CZ  ARG B 658      45.412  35.270  13.400  1.00  0.720          C  
ATOM  10232  NH1 ARG B 658      46.207  35.747  14.340  1.00  0.720          N  
ATOM  10233  NH2 ARG B 658      44.157  35.674  13.340  1.00  0.720          N  
ATOM  10234  H   ARG B 658      47.453  35.398   7.788  1.00  0.590          H  
ATOM  10235  HA  ARG B 658      48.997  33.126   8.770  1.00  0.620          H  
ATOM  10236 1HB  ARG B 658      48.241  34.933  10.247  1.00  0.860          H  
ATOM  10237 2HB  ARG B 658      46.567  34.556   9.896  1.00  0.860          H  
ATOM  10238 1HG  ARG B 658      46.728  32.461  11.034  1.00  0.860          H  
ATOM  10239 2HG  ARG B 658      48.480  32.620  11.271  1.00  0.860          H  
ATOM  10240 1HD  ARG B 658      47.348  33.125  13.282  1.00  0.860          H  
ATOM  10241 2HD  ARG B 658      47.933  34.664  12.596  1.00  0.860          H  
ATOM  10242  HE  ARG B 658      45.217  34.039  11.802  1.00  0.860          H  
ATOM  10243 1HH1 ARG B 658      47.168  35.444  14.398  1.00  0.860          H  
ATOM  10244 2HH1 ARG B 658      45.854  36.418  15.007  1.00  0.860          H  
ATOM  10245 1HH2 ARG B 658      43.522  35.305  12.616  1.00  0.860          H  
ATOM  10246 2HH2 ARG B 658      43.802  36.340  14.006  1.00  0.860          H  
ATOM  10247  N   VAL B 659      45.816  32.653   7.991  1.00  0.330          N  
ATOM  10248  CA  VAL B 659      44.850  31.615   7.715  1.00  0.340          C  
ATOM  10249  C   VAL B 659      45.145  30.769   6.488  1.00  0.320          C  
ATOM  10250  O   VAL B 659      44.944  29.561   6.538  1.00  0.350          O  
ATOM  10251  CB  VAL B 659      43.479  32.277   7.570  1.00  0.470          C  
ATOM  10252  CG1 VAL B 659      43.447  33.071   6.386  1.00  0.470          C  
ATOM  10253  CG2 VAL B 659      42.424  31.318   7.453  1.00  0.470          C  
ATOM  10254  H   VAL B 659      45.522  33.634   8.004  1.00  0.400          H  
ATOM  10255  HA  VAL B 659      44.824  30.958   8.582  1.00  0.410          H  
ATOM  10256  HB  VAL B 659      43.336  32.929   8.431  1.00  0.570          H  
ATOM  10257 1HG1 VAL B 659      42.558  33.569   6.308  1.00  0.570          H  
ATOM  10258 2HG1 VAL B 659      44.220  33.737   6.453  1.00  0.570          H  
ATOM  10259 3HG1 VAL B 659      43.563  32.505   5.530  1.00  0.570          H  
ATOM  10260 1HG2 VAL B 659      41.508  31.859   7.350  1.00  0.570          H  
ATOM  10261 2HG2 VAL B 659      42.582  30.733   6.581  1.00  0.570          H  
ATOM  10262 3HG2 VAL B 659      42.393  30.691   8.313  1.00  0.570          H  
ATOM  10263  N   LEU B 660      45.669  31.339   5.404  1.00  0.330          N  
ATOM  10264  CA  LEU B 660      45.842  30.534   4.222  1.00  0.330          C  
ATOM  10265  C   LEU B 660      46.765  29.325   4.490  1.00  0.320          C  
ATOM  10266  O   LEU B 660      46.354  28.209   4.164  1.00  0.340          O  
ATOM  10267  CB  LEU B 660      46.242  31.462   3.050  1.00  0.460          C  
ATOM  10268  CG  LEU B 660      46.567  30.846   1.690  1.00  0.460          C  
ATOM  10269  CD1 LEU B 660      45.337  30.166   1.139  1.00  0.460          C  
ATOM  10270  CD2 LEU B 660      47.024  31.958   0.757  1.00  0.460          C  
ATOM  10271  H   LEU B 660      45.874  32.345   5.368  1.00  0.400          H  
ATOM  10272  HA  LEU B 660      44.860  30.136   3.969  1.00  0.400          H  
ATOM  10273 1HB  LEU B 660      45.362  32.078   2.866  1.00  0.550          H  
ATOM  10274 2HB  LEU B 660      47.001  32.162   3.335  1.00  0.550          H  
ATOM  10275  HG  LEU B 660      47.357  30.103   1.791  1.00  0.550          H  
ATOM  10276 1HD1 LEU B 660      45.556  29.744   0.157  1.00  0.550          H  
ATOM  10277 2HD1 LEU B 660      45.013  29.370   1.804  1.00  0.550          H  
ATOM  10278 3HD1 LEU B 660      44.551  30.901   1.040  1.00  0.550          H  
ATOM  10279 1HD2 LEU B 660      47.257  31.541  -0.226  1.00  0.550          H  
ATOM  10280 2HD2 LEU B 660      46.227  32.693   0.665  1.00  0.550          H  
ATOM  10281 3HD2 LEU B 660      47.912  32.438   1.166  1.00  0.550          H  
ATOM  10282  N   PRO B 661      47.996  29.479   5.045  1.00  0.320          N  
ATOM  10283  CA  PRO B 661      48.867  28.400   5.482  1.00  0.380          C  
ATOM  10284  C   PRO B 661      48.219  27.415   6.446  1.00  0.370          C  
ATOM  10285  O   PRO B 661      48.584  26.243   6.433  1.00  0.440          O  
ATOM  10286  CB  PRO B 661      50.004  29.146   6.177  1.00  0.570          C  
ATOM  10287  CG  PRO B 661      50.067  30.449   5.475  1.00  0.570          C  
ATOM  10288  CD  PRO B 661      48.635  30.795   5.147  1.00  0.570          C  
ATOM  10289  HA  PRO B 661      49.238  27.869   4.593  1.00  0.460          H  
ATOM  10290 1HB  PRO B 661      49.770  29.260   7.252  1.00  0.680          H  
ATOM  10291 2HB  PRO B 661      50.935  28.569   6.107  1.00  0.680          H  
ATOM  10292 1HG  PRO B 661      50.531  31.203   6.132  1.00  0.680          H  
ATOM  10293 2HG  PRO B 661      50.700  30.376   4.583  1.00  0.680          H  
ATOM  10294 1HD  PRO B 661      48.207  31.392   5.931  1.00  0.680          H  
ATOM  10295 2HD  PRO B 661      48.681  31.303   4.213  1.00  0.680          H  
ATOM  10296  N   HIS B 662      47.264  27.863   7.282  1.00  0.330          N  
ATOM  10297  CA  HIS B 662      46.621  26.922   8.195  1.00  0.320          C  
ATOM  10298  C   HIS B 662      45.572  26.091   7.459  1.00  0.300          C  
ATOM  10299  O   HIS B 662      45.491  24.875   7.651  1.00  0.310          O  
ATOM  10300  CB  HIS B 662      45.965  27.616   9.386  1.00  0.450          C  
ATOM  10301  CG  HIS B 662      46.890  28.132  10.460  1.00  0.450          C  
ATOM  10302  ND1 HIS B 662      47.567  27.292  11.304  1.00  0.450          N  
ATOM  10303  CD2 HIS B 662      47.205  29.381  10.844  1.00  0.450          C  
ATOM  10304  CE1 HIS B 662      48.278  28.005  12.152  1.00  0.450          C  
ATOM  10305  NE2 HIS B 662      48.084  29.284  11.902  1.00  0.450          N  
ATOM  10306  H   HIS B 662      47.020  28.862   7.347  1.00  0.400          H  
ATOM  10307  HA  HIS B 662      47.367  26.239   8.595  1.00  0.380          H  
ATOM  10308 1HB  HIS B 662      45.339  28.436   9.037  1.00  0.540          H  
ATOM  10309 2HB  HIS B 662      45.333  26.895   9.858  1.00  0.540          H  
ATOM  10310  HD1 HIS B 662      47.213  26.365  11.543  1.00  0.540          H  
ATOM  10311  HD2 HIS B 662      46.892  30.332  10.483  1.00  0.540          H  
ATOM  10312  HE1 HIS B 662      48.892  27.515  12.905  1.00  0.540          H  
ATOM  10313  N   LEU B 663      44.804  26.721   6.569  1.00  0.290          N  
ATOM  10314  CA  LEU B 663      43.765  26.001   5.822  1.00  0.290          C  
ATOM  10315  C   LEU B 663      44.445  24.941   4.959  1.00  0.300          C  
ATOM  10316  O   LEU B 663      43.910  23.861   4.720  1.00  0.310          O  
ATOM  10317  CB  LEU B 663      42.957  26.946   4.912  1.00  0.410          C  
ATOM  10318  CG  LEU B 663      42.079  28.046   5.605  1.00  0.410          C  
ATOM  10319  CD1 LEU B 663      41.481  28.907   4.520  1.00  0.410          C  
ATOM  10320  CD2 LEU B 663      40.980  27.502   6.502  1.00  0.410          C  
ATOM  10321  H   LEU B 663      44.914  27.731   6.458  1.00  0.350          H  
ATOM  10322  HA  LEU B 663      43.105  25.503   6.515  1.00  0.350          H  
ATOM  10323 1HB  LEU B 663      43.671  27.472   4.273  1.00  0.490          H  
ATOM  10324 2HB  LEU B 663      42.316  26.354   4.266  1.00  0.490          H  
ATOM  10325  HG  LEU B 663      42.724  28.632   6.207  1.00  0.490          H  
ATOM  10326 1HD1 LEU B 663      40.906  29.711   4.973  1.00  0.490          H  
ATOM  10327 2HD1 LEU B 663      42.285  29.322   3.916  1.00  0.490          H  
ATOM  10328 3HD1 LEU B 663      40.823  28.301   3.891  1.00  0.490          H  
ATOM  10329 1HD2 LEU B 663      40.443  28.332   6.953  1.00  0.490          H  
ATOM  10330 2HD2 LEU B 663      40.290  26.924   5.933  1.00  0.490          H  
ATOM  10331 3HD2 LEU B 663      41.408  26.899   7.281  1.00  0.490          H  
ATOM  10332  N   LEU B 664      45.651  25.264   4.501  1.00  0.310          N  
ATOM  10333  CA  LEU B 664      46.454  24.409   3.656  1.00  0.340          C  
ATOM  10334  C   LEU B 664      47.547  23.615   4.382  1.00  0.360          C  
ATOM  10335  O   LEU B 664      48.507  23.178   3.739  1.00  0.420          O  
ATOM  10336  CB  LEU B 664      47.093  25.292   2.591  1.00  0.460          C  
ATOM  10337  CG  LEU B 664      46.101  26.080   1.705  1.00  0.460          C  
ATOM  10338  CD1 LEU B 664      46.883  26.924   0.740  1.00  0.460          C  
ATOM  10339  CD2 LEU B 664      45.187  25.138   1.021  1.00  0.460          C  
ATOM  10340  H   LEU B 664      46.000  26.212   4.679  1.00  0.370          H  
ATOM  10341  HA  LEU B 664      45.807  23.666   3.207  1.00  0.410          H  
ATOM  10342 1HB  LEU B 664      47.734  26.019   3.096  1.00  0.560          H  
ATOM  10343 2HB  LEU B 664      47.711  24.673   1.943  1.00  0.560          H  
ATOM  10344  HG  LEU B 664      45.506  26.756   2.314  1.00  0.560          H  
ATOM  10345 1HD1 LEU B 664      46.203  27.487   0.109  1.00  0.560          H  
ATOM  10346 2HD1 LEU B 664      47.518  27.611   1.296  1.00  0.560          H  
ATOM  10347 3HD1 LEU B 664      47.495  26.289   0.128  1.00  0.560          H  
ATOM  10348 1HD2 LEU B 664      44.504  25.689   0.407  1.00  0.560          H  
ATOM  10349 2HD2 LEU B 664      45.764  24.457   0.417  1.00  0.560          H  
ATOM  10350 3HD2 LEU B 664      44.618  24.593   1.743  1.00  0.560          H  
ATOM  10351  N   SER B 665      47.489  23.527   5.712  1.00  0.340          N  
ATOM  10352  CA  SER B 665      48.498  22.789   6.468  1.00  0.350          C  
ATOM  10353  C   SER B 665      48.340  21.286   6.374  1.00  0.350          C  
ATOM  10354  O   SER B 665      47.227  20.766   6.341  1.00  0.370          O  
ATOM  10355  CB  SER B 665      48.487  23.162   7.926  1.00  0.490          C  
ATOM  10356  OG  SER B 665      49.377  22.344   8.661  1.00  0.490          O  
ATOM  10357  H   SER B 665      46.713  23.955   6.221  1.00  0.410          H  
ATOM  10358  HA  SER B 665      49.475  23.053   6.062  1.00  0.420          H  
ATOM  10359 1HB  SER B 665      48.761  24.206   8.044  1.00  0.580          H  
ATOM  10360 2HB  SER B 665      47.500  23.045   8.301  1.00  0.580          H  
ATOM  10361  HG  SER B 665      49.278  22.632   9.603  1.00  0.580          H  
ATOM  10362  N   ARG B 666      49.472  20.579   6.363  1.00  0.360          N  
ATOM  10363  CA  ARG B 666      49.489  19.117   6.386  1.00  0.380          C  
ATOM  10364  C   ARG B 666      49.597  18.571   7.808  1.00  0.370          C  
ATOM  10365  O   ARG B 666      49.656  17.361   8.019  1.00  0.370          O  
ATOM  10366  CB  ARG B 666      50.688  18.584   5.607  1.00  0.520          C  
ATOM  10367  CG  ARG B 666      50.739  18.916   4.122  1.00  0.520          C  
ATOM  10368  CD  ARG B 666      49.679  18.240   3.384  1.00  0.520          C  
ATOM  10369  NE  ARG B 666      49.764  16.780   3.482  1.00  0.520          N  
ATOM  10370  CZ  ARG B 666      50.488  15.972   2.674  1.00  0.520          C  
ATOM  10371  NH1 ARG B 666      51.213  16.472   1.685  1.00  0.520          N  
ATOM  10372  NH2 ARG B 666      50.461  14.666   2.881  1.00  0.520          N  
ATOM  10373  H   ARG B 666      50.347  21.086   6.361  1.00  0.430          H  
ATOM  10374  HA  ARG B 666      48.562  18.759   5.953  1.00  0.460          H  
ATOM  10375 1HB  ARG B 666      51.599  18.972   6.056  1.00  0.630          H  
ATOM  10376 2HB  ARG B 666      50.720  17.500   5.706  1.00  0.630          H  
ATOM  10377 1HG  ARG B 666      50.609  19.990   3.983  1.00  0.630          H  
ATOM  10378 2HG  ARG B 666      51.701  18.609   3.713  1.00  0.630          H  
ATOM  10379 1HD  ARG B 666      48.719  18.546   3.774  1.00  0.630          H  
ATOM  10380 2HD  ARG B 666      49.731  18.521   2.337  1.00  0.630          H  
ATOM  10381  HE  ARG B 666      49.238  16.331   4.242  1.00  0.630          H  
ATOM  10382 1HH1 ARG B 666      51.238  17.467   1.521  1.00  0.630          H  
ATOM  10383 2HH1 ARG B 666      51.746  15.856   1.089  1.00  0.630          H  
ATOM  10384 1HH2 ARG B 666      49.883  14.288   3.652  1.00  0.630          H  
ATOM  10385 2HH2 ARG B 666      50.987  14.042   2.294  1.00  0.630          H  
ATOM  10386  N   ASP B 667      49.707  19.481   8.769  1.00  0.360          N  
ATOM  10387  CA  ASP B 667      49.889  19.170  10.179  1.00  0.380          C  
ATOM  10388  C   ASP B 667      48.556  19.252  10.938  1.00  0.360          C  
ATOM  10389  O   ASP B 667      48.042  20.359  11.127  1.00  0.360          O  
ATOM  10390  CB  ASP B 667      50.941  20.098  10.802  1.00  0.520          C  
ATOM  10391  CG  ASP B 667      51.261  19.785  12.276  1.00  0.520          C  
ATOM  10392  OD1 ASP B 667      50.437  19.159  12.940  1.00  0.520          O  
ATOM  10393  OD2 ASP B 667      52.324  20.161  12.723  1.00  0.520          O  
ATOM  10394  H   ASP B 667      49.634  20.459   8.500  1.00  0.430          H  
ATOM  10395  HA  ASP B 667      50.319  18.180  10.244  1.00  0.460          H  
ATOM  10396 1HB  ASP B 667      51.865  20.026  10.227  1.00  0.630          H  
ATOM  10397 2HB  ASP B 667      50.605  21.119  10.732  1.00  0.630          H  
ATOM  10398  N   PRO B 668      47.971  18.131  11.395  1.00  0.420          N  
ATOM  10399  CA  PRO B 668      46.689  18.037  12.074  1.00  0.460          C  
ATOM  10400  C   PRO B 668      46.573  18.915  13.315  1.00  0.520          C  
ATOM  10401  O   PRO B 668      45.462  19.196  13.761  1.00  0.660          O  
ATOM  10402  CB  PRO B 668      46.643  16.567  12.477  1.00  0.690          C  
ATOM  10403  CG  PRO B 668      47.495  15.875  11.494  1.00  0.690          C  
ATOM  10404  CD  PRO B 668      48.609  16.816  11.191  1.00  0.690          C  
ATOM  10405  HA  PRO B 668      45.883  18.274  11.368  1.00  0.550          H  
ATOM  10406 1HB  PRO B 668      46.984  16.448  13.516  1.00  0.830          H  
ATOM  10407 2HB  PRO B 668      45.637  16.218  12.429  1.00  0.830          H  
ATOM  10408 1HG  PRO B 668      47.836  14.899  11.878  1.00  0.830          H  
ATOM  10409 2HG  PRO B 668      46.893  15.673  10.608  1.00  0.830          H  
ATOM  10410 1HD  PRO B 668      49.465  16.679  11.876  1.00  0.830          H  
ATOM  10411 2HD  PRO B 668      48.861  16.636  10.145  1.00  0.830          H  
ATOM  10412  N   LYS B 669      47.701  19.338  13.894  1.00  0.460          N  
ATOM  10413  CA  LYS B 669      47.644  20.175  15.083  1.00  0.500          C  
ATOM  10414  C   LYS B 669      47.560  21.666  14.743  1.00  0.480          C  
ATOM  10415  O   LYS B 669      47.319  22.487  15.634  1.00  0.550          O  
ATOM  10416  CB  LYS B 669      48.855  19.915  15.977  1.00  0.680          C  
ATOM  10417  CG  LYS B 669      48.891  18.515  16.587  1.00  0.680          C  
ATOM  10418  CD  LYS B 669      50.121  18.323  17.477  1.00  0.680          C  
ATOM  10419  CE  LYS B 669      50.152  16.928  18.100  1.00  0.680          C  
ATOM  10420  NZ  LYS B 669      51.368  16.717  18.940  1.00  0.680          N  
ATOM  10421  H   LYS B 669      48.633  19.117  13.505  1.00  0.550          H  
ATOM  10422  HA  LYS B 669      46.745  19.914  15.641  1.00  0.600          H  
ATOM  10423 1HB  LYS B 669      49.767  20.048  15.385  1.00  0.820          H  
ATOM  10424 2HB  LYS B 669      48.876  20.644  16.784  1.00  0.820          H  
ATOM  10425 1HG  LYS B 669      47.988  18.355  17.174  1.00  0.820          H  
ATOM  10426 2HG  LYS B 669      48.913  17.781  15.780  1.00  0.820          H  
ATOM  10427 1HD  LYS B 669      51.023  18.465  16.877  1.00  0.820          H  
ATOM  10428 2HD  LYS B 669      50.113  19.068  18.272  1.00  0.820          H  
ATOM  10429 1HE  LYS B 669      49.267  16.796  18.720  1.00  0.820          H  
ATOM  10430 2HE  LYS B 669      50.140  16.183  17.304  1.00  0.820          H  
ATOM  10431 1HZ  LYS B 669      51.349  15.785  19.332  1.00  0.820          H  
ATOM  10432 2HZ  LYS B 669      52.196  16.825  18.371  1.00  0.820          H  
ATOM  10433 3HZ  LYS B 669      51.384  17.395  19.689  1.00  0.820          H  
ATOM  10434  N   THR B 670      47.784  22.026  13.465  1.00  0.420          N  
ATOM  10435  CA  THR B 670      47.769  23.430  13.061  1.00  0.470          C  
ATOM  10436  C   THR B 670      46.732  23.659  11.961  1.00  0.450          C  
ATOM  10437  O   THR B 670      46.382  24.800  11.658  1.00  0.550          O  
ATOM  10438  CB  THR B 670      49.149  23.920  12.556  1.00  0.640          C  
ATOM  10439  OG1 THR B 670      49.512  23.275  11.323  1.00  0.640          O  
ATOM  10440  CG2 THR B 670      50.198  23.562  13.597  1.00  0.640          C  
ATOM  10441  H   THR B 670      47.950  21.318  12.752  1.00  0.500          H  
ATOM  10442  HA  THR B 670      47.483  24.039  13.917  1.00  0.560          H  
ATOM  10443  HB  THR B 670      49.126  24.993  12.410  1.00  0.770          H  
ATOM  10444  HG1 THR B 670      50.352  23.658  11.034  1.00  0.770          H  
ATOM  10445 1HG2 THR B 670      51.174  23.904  13.261  1.00  0.770          H  
ATOM  10446 2HG2 THR B 670      49.948  24.041  14.543  1.00  0.770          H  
ATOM  10447 3HG2 THR B 670      50.230  22.480  13.736  1.00  0.770          H  
ATOM  10448  N   PHE B 671      46.264  22.581  11.334  1.00  0.410          N  
ATOM  10449  CA  PHE B 671      45.289  22.659  10.256  1.00  0.490          C  
ATOM  10450  C   PHE B 671      43.992  23.302  10.677  1.00  0.460          C  
ATOM  10451  O   PHE B 671      43.412  22.956  11.710  1.00  0.490          O  
ATOM  10452  CB  PHE B 671      45.020  21.250   9.737  1.00  0.650          C  
ATOM  10453  CG  PHE B 671      43.943  21.099   8.675  1.00  0.650          C  
ATOM  10454  CD1 PHE B 671      44.136  21.477   7.354  1.00  0.650          C  
ATOM  10455  CD2 PHE B 671      42.722  20.506   9.023  1.00  0.650          C  
ATOM  10456  CE1 PHE B 671      43.134  21.275   6.416  1.00  0.650          C  
ATOM  10457  CE2 PHE B 671      41.739  20.304   8.089  1.00  0.650          C  
ATOM  10458  CZ  PHE B 671      41.939  20.689   6.783  1.00  0.650          C  
ATOM  10459  H   PHE B 671      46.652  21.667  11.558  1.00  0.490          H  
ATOM  10460  HA  PHE B 671      45.701  23.264   9.461  1.00  0.590          H  
ATOM  10461 1HB  PHE B 671      45.954  20.864   9.321  1.00  0.780          H  
ATOM  10462 2HB  PHE B 671      44.760  20.609  10.576  1.00  0.780          H  
ATOM  10463  HD1 PHE B 671      45.083  21.933   7.050  1.00  0.780          H  
ATOM  10464  HD2 PHE B 671      42.555  20.190  10.059  1.00  0.780          H  
ATOM  10465  HE1 PHE B 671      43.297  21.581   5.383  1.00  0.780          H  
ATOM  10466  HE2 PHE B 671      40.808  19.839   8.387  1.00  0.780          H  
ATOM  10467  HZ  PHE B 671      41.159  20.534   6.042  1.00  0.780          H  
ATOM  10468  N   TRP B 672      43.540  24.241   9.863  1.00  0.400          N  
ATOM  10469  CA  TRP B 672      42.284  24.936  10.109  1.00  0.370          C  
ATOM  10470  C   TRP B 672      41.266  24.680   9.030  1.00  0.320          C  
ATOM  10471  O   TRP B 672      41.608  24.348   7.900  1.00  0.310          O  
ATOM  10472  CB  TRP B 672      42.433  26.455  10.223  1.00  0.530          C  
ATOM  10473  CG  TRP B 672      43.163  26.979  11.431  1.00  0.530          C  
ATOM  10474  CD1 TRP B 672      43.651  26.301  12.510  1.00  0.530          C  
ATOM  10475  CD2 TRP B 672      43.471  28.363  11.661  1.00  0.530          C  
ATOM  10476  NE1 TRP B 672      44.249  27.174  13.380  1.00  0.530          N  
ATOM  10477  CE2 TRP B 672      44.150  28.438  12.873  1.00  0.530          C  
ATOM  10478  CE3 TRP B 672      43.231  29.522  10.941  1.00  0.530          C  
ATOM  10479  CZ2 TRP B 672      44.602  29.641  13.381  1.00  0.530          C  
ATOM  10480  CZ3 TRP B 672      43.679  30.734  11.440  1.00  0.530          C  
ATOM  10481  CH2 TRP B 672      44.350  30.790  12.632  1.00  0.530          C  
ATOM  10482  H   TRP B 672      44.107  24.463   9.039  1.00  0.480          H  
ATOM  10483  HA  TRP B 672      41.873  24.563  11.044  1.00  0.440          H  
ATOM  10484 1HB  TRP B 672      42.946  26.824   9.339  1.00  0.640          H  
ATOM  10485 2HB  TRP B 672      41.439  26.901  10.216  1.00  0.640          H  
ATOM  10486  HD1 TRP B 672      43.588  25.231  12.665  1.00  0.640          H  
ATOM  10487  HE1 TRP B 672      44.695  26.920  14.249  1.00  0.640          H  
ATOM  10488  HE3 TRP B 672      42.701  29.464  10.010  1.00  0.640          H  
ATOM  10489  HZ2 TRP B 672      45.137  29.706  14.328  1.00  0.640          H  
ATOM  10490  HZ3 TRP B 672      43.482  31.640  10.865  1.00  0.640          H  
ATOM  10491  HH2 TRP B 672      44.690  31.752  13.005  1.00  0.640          H  
ATOM  10492  N   THR B 673      40.006  24.862   9.382  1.00  0.330          N  
ATOM  10493  CA  THR B 673      38.948  24.788   8.393  1.00  0.340          C  
ATOM  10494  C   THR B 673      38.177  26.103   8.341  1.00  0.320          C  
ATOM  10495  O   THR B 673      38.192  26.904   9.304  1.00  0.340          O  
ATOM  10496  CB  THR B 673      37.971  23.632   8.681  1.00  0.470          C  
ATOM  10497  OG1 THR B 673      37.287  23.867   9.913  1.00  0.470          O  
ATOM  10498  CG2 THR B 673      38.739  22.340   8.786  1.00  0.470          C  
ATOM  10499  H   THR B 673      39.798  25.057  10.361  1.00  0.400          H  
ATOM  10500  HA  THR B 673      39.395  24.623   7.416  1.00  0.410          H  
ATOM  10501  HB  THR B 673      37.240  23.558   7.874  1.00  0.570          H  
ATOM  10502  HG1 THR B 673      36.623  23.183  10.048  1.00  0.570          H  
ATOM  10503 1HG2 THR B 673      38.041  21.543   8.994  1.00  0.570          H  
ATOM  10504 2HG2 THR B 673      39.256  22.154   7.844  1.00  0.570          H  
ATOM  10505 3HG2 THR B 673      39.467  22.396   9.594  1.00  0.570          H  
ATOM  10506  N   ALA B 674      37.476  26.282   7.213  1.00  0.300          N  
ATOM  10507  CA  ALA B 674      36.658  27.461   6.934  1.00  0.310          C  
ATOM  10508  C   ALA B 674      35.163  27.207   6.843  1.00  0.290          C  
ATOM  10509  O   ALA B 674      34.733  26.163   6.356  1.00  0.330          O  
ATOM  10510  CB  ALA B 674      37.040  28.037   5.590  1.00  0.430          C  
ATOM  10511  H   ALA B 674      37.560  25.550   6.508  1.00  0.360          H  
ATOM  10512  HA  ALA B 674      36.845  28.175   7.727  1.00  0.370          H  
ATOM  10513 1HB  ALA B 674      36.453  28.937   5.401  1.00  0.520          H  
ATOM  10514 2HB  ALA B 674      38.096  28.269   5.559  1.00  0.520          H  
ATOM  10515 3HB  ALA B 674      36.812  27.324   4.846  1.00  0.520          H  
ATOM  10516  N   GLY B 675      34.369  28.206   7.236  1.00  0.300          N  
ATOM  10517  CA  GLY B 675      32.932  28.191   6.985  1.00  0.300          C  
ATOM  10518  C   GLY B 675      32.572  29.200   5.875  1.00  0.280          C  
ATOM  10519  O   GLY B 675      33.431  29.944   5.378  1.00  0.290          O  
ATOM  10520  H   GLY B 675      34.785  28.989   7.741  1.00  0.360          H  
ATOM  10521 1HA  GLY B 675      32.616  27.189   6.703  1.00  0.360          H  
ATOM  10522 2HA  GLY B 675      32.401  28.448   7.902  1.00  0.360          H  
ATOM  10523  N   GLN B 676      31.295  29.247   5.507  1.00  0.300          N  
ATOM  10524  CA  GLN B 676      30.805  30.159   4.474  1.00  0.340          C  
ATOM  10525  C   GLN B 676      29.390  30.586   4.854  1.00  0.370          C  
ATOM  10526  O   GLN B 676      28.446  29.802   4.752  1.00  0.570          O  
ATOM  10527  CB  GLN B 676      30.869  29.441   3.121  1.00  0.460          C  
ATOM  10528  CG  GLN B 676      30.500  30.257   1.934  1.00  0.460          C  
ATOM  10529  CD  GLN B 676      30.697  29.504   0.657  1.00  0.460          C  
ATOM  10530  OE1 GLN B 676      31.324  28.442   0.650  1.00  0.460          O  
ATOM  10531  NE2 GLN B 676      30.177  30.037  -0.437  1.00  0.460          N  
ATOM  10532  H   GLN B 676      30.633  28.627   5.956  1.00  0.360          H  
ATOM  10533  HA  GLN B 676      31.433  31.050   4.444  1.00  0.410          H  
ATOM  10534 1HB  GLN B 676      31.882  29.065   2.968  1.00  0.550          H  
ATOM  10535 2HB  GLN B 676      30.205  28.577   3.140  1.00  0.550          H  
ATOM  10536 1HG  GLN B 676      29.447  30.511   2.007  1.00  0.550          H  
ATOM  10537 2HG  GLN B 676      31.119  31.152   1.910  1.00  0.550          H  
ATOM  10538 1HE2 GLN B 676      30.273  29.561  -1.314  1.00  0.550          H  
ATOM  10539 2HE2 GLN B 676      29.668  30.896  -0.388  1.00  0.550          H  
ATOM  10540  N   TRP B 677      29.263  31.800   5.350  1.00  0.360          N  
ATOM  10541  CA  TRP B 677      28.023  32.329   5.902  1.00  0.370          C  
ATOM  10542  C   TRP B 677      27.191  33.243   4.989  1.00  0.400          C  
ATOM  10543  O   TRP B 677      27.095  34.458   5.265  1.00  0.630          O  
ATOM  10544  CB  TRP B 677      28.377  33.099   7.141  1.00  0.510          C  
ATOM  10545  CG  TRP B 677      28.933  32.327   8.253  1.00  0.510          C  
ATOM  10546  CD1 TRP B 677      29.288  31.009   8.341  1.00  0.510          C  
ATOM  10547  CD2 TRP B 677      29.209  32.891   9.503  1.00  0.510          C  
ATOM  10548  NE1 TRP B 677      29.748  30.742   9.588  1.00  0.510          N  
ATOM  10549  CE2 TRP B 677      29.699  31.881  10.313  1.00  0.510          C  
ATOM  10550  CE3 TRP B 677      29.081  34.159  10.005  1.00  0.510          C  
ATOM  10551  CZ2 TRP B 677      30.034  32.110  11.594  1.00  0.510          C  
ATOM  10552  CZ3 TRP B 677      29.429  34.383  11.277  1.00  0.510          C  
ATOM  10553  CH2 TRP B 677      29.882  33.401  12.059  1.00  0.510          C  
ATOM  10554  H   TRP B 677      30.090  32.401   5.350  1.00  0.430          H  
ATOM  10555  HA  TRP B 677      27.400  31.482   6.179  1.00  0.440          H  
ATOM  10556 1HB  TRP B 677      29.118  33.797   6.874  1.00  0.620          H  
ATOM  10557 2HB  TRP B 677      27.518  33.635   7.502  1.00  0.620          H  
ATOM  10558  HD1 TRP B 677      29.208  30.274   7.555  1.00  0.620          H  
ATOM  10559  HE1 TRP B 677      30.070  29.844   9.932  1.00  0.620          H  
ATOM  10560  HE3 TRP B 677      28.710  34.968   9.385  1.00  0.620          H  
ATOM  10561  HZ2 TRP B 677      30.408  31.318  12.241  1.00  0.620          H  
ATOM  10562  HZ3 TRP B 677      29.332  35.392  11.652  1.00  0.620          H  
ATOM  10563  HH2 TRP B 677      30.132  33.638  13.062  1.00  0.620          H  
ATOM  10564  N   MET B 678      26.602  32.696   3.914  1.00  0.340          N  
ATOM  10565  CA  MET B 678      25.833  33.522   2.973  1.00  0.380          C  
ATOM  10566  C   MET B 678      24.351  33.175   2.911  1.00  0.380          C  
ATOM  10567  O   MET B 678      23.660  33.577   1.982  1.00  0.460          O  
ATOM  10568  CB  MET B 678      26.435  33.470   1.569  1.00  0.520          C  
ATOM  10569  CG  MET B 678      27.715  34.255   1.425  1.00  0.520          C  
ATOM  10570  SD  MET B 678      29.117  33.408   2.079  1.00  0.520          S  
ATOM  10571  CE  MET B 678      30.367  34.576   1.831  1.00  0.520          C  
ATOM  10572  H   MET B 678      26.688  31.700   3.733  1.00  0.410          H  
ATOM  10573  HA  MET B 678      25.892  34.557   3.308  1.00  0.460          H  
ATOM  10574 1HB  MET B 678      26.638  32.435   1.299  1.00  0.620          H  
ATOM  10575 2HB  MET B 678      25.717  33.865   0.845  1.00  0.620          H  
ATOM  10576 1HG  MET B 678      27.900  34.475   0.375  1.00  0.620          H  
ATOM  10577 2HG  MET B 678      27.607  35.193   1.963  1.00  0.620          H  
ATOM  10578 1HE  MET B 678      31.314  34.178   2.186  1.00  0.620          H  
ATOM  10579 2HE  MET B 678      30.427  34.820   0.796  1.00  0.620          H  
ATOM  10580 3HE  MET B 678      30.137  35.451   2.351  1.00  0.620          H  
ATOM  10581  N   THR B 679      23.861  32.433   3.892  1.00  0.410          N  
ATOM  10582  CA  THR B 679      22.452  32.045   3.903  1.00  0.450          C  
ATOM  10583  C   THR B 679      21.700  32.676   5.080  1.00  0.480          C  
ATOM  10584  O   THR B 679      22.076  32.493   6.249  1.00  0.590          O  
ATOM  10585  CB  THR B 679      22.346  30.493   3.910  1.00  0.610          C  
ATOM  10586  OG1 THR B 679      22.952  29.972   2.723  1.00  0.610          O  
ATOM  10587  CG2 THR B 679      20.929  30.040   3.959  1.00  0.610          C  
ATOM  10588  H   THR B 679      24.478  32.140   4.635  1.00  0.490          H  
ATOM  10589  HA  THR B 679      21.982  32.409   2.987  1.00  0.540          H  
ATOM  10590  HB  THR B 679      22.875  30.095   4.778  1.00  0.740          H  
ATOM  10591  HG1 THR B 679      23.908  30.032   2.802  1.00  0.740          H  
ATOM  10592 1HG2 THR B 679      20.888  28.956   3.953  1.00  0.740          H  
ATOM  10593 2HG2 THR B 679      20.492  30.404   4.854  1.00  0.740          H  
ATOM  10594 3HG2 THR B 679      20.390  30.425   3.096  1.00  0.740          H  
ATOM  10595  N   GLU B 680      20.623  33.409   4.756  1.00  0.440          N  
ATOM  10596  CA  GLU B 680      19.777  34.116   5.723  1.00  0.470          C  
ATOM  10597  C   GLU B 680      18.313  33.720   5.553  1.00  0.500          C  
ATOM  10598  O   GLU B 680      17.898  33.240   4.505  1.00  0.500          O  
ATOM  10599  CB  GLU B 680      19.922  35.645   5.622  1.00  0.650          C  
ATOM  10600  CG  GLU B 680      21.314  36.204   5.986  1.00  0.650          C  
ATOM  10601  CD  GLU B 680      21.322  37.730   6.046  1.00  0.650          C  
ATOM  10602  OE1 GLU B 680      20.338  38.296   5.703  1.00  0.650          O  
ATOM  10603  OE2 GLU B 680      22.304  38.325   6.458  1.00  0.650          O  
ATOM  10604  H   GLU B 680      20.375  33.502   3.760  1.00  0.530          H  
ATOM  10605  HA  GLU B 680      20.083  33.835   6.726  1.00  0.560          H  
ATOM  10606 1HB  GLU B 680      19.692  35.962   4.599  1.00  0.780          H  
ATOM  10607 2HB  GLU B 680      19.193  36.122   6.278  1.00  0.780          H  
ATOM  10608 1HG  GLU B 680      21.617  35.802   6.951  1.00  0.780          H  
ATOM  10609 2HG  GLU B 680      22.034  35.864   5.240  1.00  0.780          H  
ATOM  10610  N   ARG B 681      17.497  33.946   6.573  1.00  0.600          N  
ATOM  10611  CA  ARG B 681      16.082  33.591   6.502  1.00  0.680          C  
ATOM  10612  C   ARG B 681      15.339  34.388   5.403  1.00  0.620          C  
ATOM  10613  O   ARG B 681      14.264  33.977   4.949  1.00  0.730          O  
ATOM  10614  CB  ARG B 681      15.430  33.800   7.864  1.00  0.920          C  
ATOM  10615  CG  ARG B 681      15.883  32.886   9.012  1.00  0.920          C  
ATOM  10616  CD  ARG B 681      15.379  31.478   8.927  1.00  0.920          C  
ATOM  10617  NE  ARG B 681      13.930  31.362   9.078  1.00  0.920          N  
ATOM  10618  CZ  ARG B 681      13.266  31.317  10.261  1.00  0.920          C  
ATOM  10619  NH1 ARG B 681      13.912  31.417  11.407  1.00  0.920          N  
ATOM  10620  NH2 ARG B 681      11.951  31.162  10.260  1.00  0.920          N  
ATOM  10621  H   ARG B 681      17.864  34.357   7.419  1.00  0.720          H  
ATOM  10622  HA  ARG B 681      16.013  32.534   6.246  1.00  0.820          H  
ATOM  10623 1HB  ARG B 681      15.645  34.779   8.186  1.00  1.100          H  
ATOM  10624 2HB  ARG B 681      14.352  33.706   7.768  1.00  1.100          H  
ATOM  10625 1HG  ARG B 681      16.963  32.856   9.044  1.00  1.100          H  
ATOM  10626 2HG  ARG B 681      15.520  33.316   9.946  1.00  1.100          H  
ATOM  10627 1HD  ARG B 681      15.632  31.070   7.958  1.00  1.100          H  
ATOM  10628 2HD  ARG B 681      15.858  30.874   9.696  1.00  1.100          H  
ATOM  10629  HE  ARG B 681      13.379  31.278   8.238  1.00  1.100          H  
ATOM  10630 1HH1 ARG B 681      14.916  31.528  11.421  1.00  1.100          H  
ATOM  10631 2HH1 ARG B 681      13.408  31.372  12.281  1.00  1.100          H  
ATOM  10632 1HH2 ARG B 681      11.460  31.047   9.384  1.00  1.100          H  
ATOM  10633 2HH2 ARG B 681      11.441  31.120  11.130  1.00  1.100          H  
ATOM  10634  N   THR B 682      15.949  35.500   4.953  1.00  0.550          N  
ATOM  10635  CA  THR B 682      15.411  36.390   3.930  1.00  0.580          C  
ATOM  10636  C   THR B 682      15.844  35.964   2.524  1.00  0.570          C  
ATOM  10637  O   THR B 682      15.436  36.581   1.537  1.00  0.690          O  
ATOM  10638  CB  THR B 682      15.924  37.842   4.088  1.00  0.800          C  
ATOM  10639  OG1 THR B 682      17.338  37.877   3.818  1.00  0.800          O  
ATOM  10640  CG2 THR B 682      15.719  38.324   5.513  1.00  0.800          C  
ATOM  10641  H   THR B 682      16.841  35.750   5.355  1.00  0.660          H  
ATOM  10642  HA  THR B 682      14.322  36.369   3.983  1.00  0.700          H  
ATOM  10643  HB  THR B 682      15.398  38.491   3.390  1.00  0.960          H  
ATOM  10644  HG1 THR B 682      17.612  38.795   3.533  1.00  0.960          H  
ATOM  10645 1HG2 THR B 682      16.100  39.342   5.609  1.00  0.960          H  
ATOM  10646 2HG2 THR B 682      14.659  38.300   5.771  1.00  0.960          H  
ATOM  10647 3HG2 THR B 682      16.270  37.680   6.165  1.00  0.960          H  
ATOM  10648  N   GLY B 683      16.687  34.929   2.421  1.00  0.570          N  
ATOM  10649  CA  GLY B 683      17.178  34.461   1.132  1.00  0.770          C  
ATOM  10650  C   GLY B 683      18.465  33.628   1.223  1.00  0.510          C  
ATOM  10651  O   GLY B 683      19.376  33.902   2.006  1.00  0.830          O  
ATOM  10652  H   GLY B 683      16.987  34.435   3.261  1.00  0.680          H  
ATOM  10653 1HA  GLY B 683      16.399  33.881   0.641  1.00  0.920          H  
ATOM  10654 2HA  GLY B 683      17.363  35.325   0.492  1.00  0.920          H  
ATOM  10655  N   GLY B 684      18.537  32.642   0.342  1.00  0.710          N  
ATOM  10656  CA  GLY B 684      19.644  31.702   0.193  1.00  0.530          C  
ATOM  10657  C   GLY B 684      20.301  31.945  -1.149  1.00  0.560          C  
ATOM  10658  O   GLY B 684      21.343  32.584  -1.251  1.00  1.000          O  
ATOM  10659  H   GLY B 684      17.744  32.518  -0.267  1.00  0.850          H  
ATOM  10660 1HA  GLY B 684      20.371  31.845   0.994  1.00  0.640          H  
ATOM  10661 2HA  GLY B 684      19.279  30.677   0.255  1.00  0.640          H  
ATOM  10662  N   SER B 685      19.686  31.393  -2.195  1.00  0.590          N  
ATOM  10663  CA  SER B 685      20.170  31.575  -3.555  1.00  0.850          C  
ATOM  10664  C   SER B 685      20.145  33.041  -3.982  1.00  0.800          C  
ATOM  10665  O   SER B 685      20.929  33.474  -4.829  1.00  1.260          O  
ATOM  10666  CB  SER B 685      19.300  30.781  -4.481  1.00  1.090          C  
ATOM  10667  OG  SER B 685      17.992  31.298  -4.486  1.00  1.090          O  
ATOM  10668  H   SER B 685      18.852  30.845  -2.058  1.00  0.710          H  
ATOM  10669  HA  SER B 685      21.197  31.213  -3.612  1.00  1.020          H  
ATOM  10670 1HB  SER B 685      19.716  30.823  -5.481  1.00  1.300          H  
ATOM  10671 2HB  SER B 685      19.287  29.742  -4.164  1.00  1.300          H  
ATOM  10672  HG  SER B 685      17.492  30.746  -5.097  1.00  1.300          H  
ATOM  10673  N   ASP B 686      19.260  33.822  -3.388  1.00  0.510          N  
ATOM  10674  CA  ASP B 686      19.173  35.237  -3.671  1.00  0.510          C  
ATOM  10675  C   ASP B 686      19.983  36.082  -2.681  1.00  0.410          C  
ATOM  10676  O   ASP B 686      19.414  36.693  -1.767  1.00  0.500          O  
ATOM  10677  CB  ASP B 686      17.741  35.693  -3.642  1.00  0.710          C  
ATOM  10678  CG  ASP B 686      17.647  37.066  -4.119  1.00  0.710          C  
ATOM  10679  OD1 ASP B 686      18.638  37.585  -4.594  1.00  0.710          O  
ATOM  10680  OD2 ASP B 686      16.564  37.584  -4.111  1.00  0.710          O  
ATOM  10681  H   ASP B 686      18.606  33.403  -2.750  1.00  0.610          H  
ATOM  10682  HA  ASP B 686      19.570  35.410  -4.672  1.00  0.610          H  
ATOM  10683 1HB  ASP B 686      17.144  35.039  -4.280  1.00  0.860          H  
ATOM  10684 2HB  ASP B 686      17.348  35.630  -2.624  1.00  0.860          H  
ATOM  10685  N   VAL B 687      21.293  36.163  -2.882  1.00  0.370          N  
ATOM  10686  CA  VAL B 687      22.205  36.827  -1.956  1.00  0.400          C  
ATOM  10687  C   VAL B 687      21.865  38.308  -1.731  1.00  0.380          C  
ATOM  10688  O   VAL B 687      22.147  38.868  -0.671  1.00  0.370          O  
ATOM  10689  CB  VAL B 687      23.642  36.692  -2.503  1.00  0.550          C  
ATOM  10690  CG1 VAL B 687      23.884  37.615  -3.725  1.00  0.550          C  
ATOM  10691  CG2 VAL B 687      24.609  36.978  -1.445  1.00  0.550          C  
ATOM  10692  H   VAL B 687      21.677  35.669  -3.684  1.00  0.440          H  
ATOM  10693  HA  VAL B 687      22.145  36.303  -0.998  1.00  0.480          H  
ATOM  10694  HB  VAL B 687      23.776  35.664  -2.846  1.00  0.660          H  
ATOM  10695 1HG1 VAL B 687      24.897  37.456  -4.096  1.00  0.660          H  
ATOM  10696 2HG1 VAL B 687      23.172  37.377  -4.513  1.00  0.660          H  
ATOM  10697 3HG1 VAL B 687      23.781  38.662  -3.445  1.00  0.660          H  
ATOM  10698 1HG2 VAL B 687      25.590  36.834  -1.863  1.00  0.660          H  
ATOM  10699 2HG2 VAL B 687      24.502  37.993  -1.096  1.00  0.660          H  
ATOM  10700 3HG2 VAL B 687      24.453  36.291  -0.609  1.00  0.660          H  
ATOM  10701  N   SER B 688      21.226  38.931  -2.716  1.00  0.410          N  
ATOM  10702  CA  SER B 688      20.882  40.351  -2.700  1.00  0.460          C  
ATOM  10703  C   SER B 688      19.954  40.736  -1.541  1.00  0.480          C  
ATOM  10704  O   SER B 688      19.825  41.921  -1.184  1.00  0.520          O  
ATOM  10705  CB  SER B 688      20.193  40.722  -3.996  1.00  0.620          C  
ATOM  10706  OG  SER B 688      18.895  40.204  -4.067  1.00  0.620          O  
ATOM  10707  H   SER B 688      20.991  38.390  -3.543  1.00  0.490          H  
ATOM  10708  HA  SER B 688      21.805  40.923  -2.606  1.00  0.550          H  
ATOM  10709 1HB  SER B 688      20.142  41.757  -4.066  1.00  0.750          H  
ATOM  10710 2HB  SER B 688      20.779  40.364  -4.840  1.00  0.750          H  
ATOM  10711  HG  SER B 688      18.961  39.264  -4.323  1.00  0.750          H  
ATOM  10712  N   GLY B 689      19.296  39.726  -0.952  1.00  0.470          N  
ATOM  10713  CA  GLY B 689      18.360  39.891   0.151  1.00  0.510          C  
ATOM  10714  C   GLY B 689      19.034  39.932   1.531  1.00  0.490          C  
ATOM  10715  O   GLY B 689      18.337  40.050   2.547  1.00  0.550          O  
ATOM  10716  H   GLY B 689      19.457  38.772  -1.296  1.00  0.560          H  
ATOM  10717 1HA  GLY B 689      17.785  40.803  -0.001  1.00  0.610          H  
ATOM  10718 2HA  GLY B 689      17.646  39.065   0.126  1.00  0.610          H  
ATOM  10719  N   THR B 690      20.372  39.837   1.563  1.00  0.440          N  
ATOM  10720  CA  THR B 690      21.149  39.841   2.805  1.00  0.420          C  
ATOM  10721  C   THR B 690      20.895  41.094   3.637  1.00  0.460          C  
ATOM  10722  O   THR B 690      21.019  42.222   3.150  1.00  0.490          O  
ATOM  10723  CB  THR B 690      22.667  39.751   2.477  1.00  0.600          C  
ATOM  10724  OG1 THR B 690      22.945  38.529   1.786  1.00  0.600          O  
ATOM  10725  CG2 THR B 690      23.576  39.865   3.720  1.00  0.600          C  
ATOM  10726  H   THR B 690      20.875  39.723   0.683  1.00  0.530          H  
ATOM  10727  HA  THR B 690      20.859  38.971   3.395  1.00  0.500          H  
ATOM  10728  HB  THR B 690      22.888  40.547   1.819  1.00  0.720          H  
ATOM  10729  HG1 THR B 690      22.573  38.586   0.891  1.00  0.720          H  
ATOM  10730 1HG2 THR B 690      24.619  39.817   3.406  1.00  0.720          H  
ATOM  10731 2HG2 THR B 690      23.406  40.813   4.233  1.00  0.720          H  
ATOM  10732 3HG2 THR B 690      23.371  39.049   4.393  1.00  0.720          H  
ATOM  10733  N   SER B 691      20.585  40.885   4.917  1.00  0.470          N  
ATOM  10734  CA  SER B 691      20.333  41.954   5.869  1.00  0.500          C  
ATOM  10735  C   SER B 691      21.482  42.222   6.855  1.00  0.470          C  
ATOM  10736  O   SER B 691      21.544  43.307   7.438  1.00  0.490          O  
ATOM  10737  CB  SER B 691      19.059  41.675   6.628  1.00  0.690          C  
ATOM  10738  OG  SER B 691      17.932  41.745   5.801  1.00  0.690          O  
ATOM  10739  H   SER B 691      20.482  39.923   5.234  1.00  0.560          H  
ATOM  10740  HA  SER B 691      20.176  42.868   5.298  1.00  0.600          H  
ATOM  10741 1HB  SER B 691      19.132  40.673   7.029  1.00  0.830          H  
ATOM  10742 2HB  SER B 691      18.960  42.369   7.457  1.00  0.830          H  
ATOM  10743  HG  SER B 691      17.187  41.522   6.359  1.00  0.830          H  
ATOM  10744  N   THR B 692      22.423  41.279   7.042  1.00  0.440          N  
ATOM  10745  CA  THR B 692      23.519  41.538   7.997  1.00  0.420          C  
ATOM  10746  C   THR B 692      24.276  42.819   7.632  1.00  0.420          C  
ATOM  10747  O   THR B 692      24.608  43.031   6.460  1.00  0.430          O  
ATOM  10748  CB  THR B 692      24.531  40.354   8.057  1.00  0.600          C  
ATOM  10749  OG1 THR B 692      23.854  39.162   8.484  1.00  0.600          O  
ATOM  10750  CG2 THR B 692      25.708  40.638   9.042  1.00  0.600          C  
ATOM  10751  H   THR B 692      22.359  40.361   6.583  1.00  0.530          H  
ATOM  10752  HA  THR B 692      23.088  41.676   8.988  1.00  0.500          H  
ATOM  10753  HB  THR B 692      24.939  40.191   7.057  1.00  0.720          H  
ATOM  10754  HG1 THR B 692      23.255  38.859   7.779  1.00  0.720          H  
ATOM  10755 1HG2 THR B 692      26.384  39.787   9.039  1.00  0.720          H  
ATOM  10756 2HG2 THR B 692      26.259  41.524   8.741  1.00  0.720          H  
ATOM  10757 3HG2 THR B 692      25.327  40.780  10.035  1.00  0.720          H  
ATOM  10758  N   ASP B 693      24.503  43.677   8.641  1.00  0.430          N  
ATOM  10759  CA  ASP B 693      25.229  44.942   8.478  1.00  0.450          C  
ATOM  10760  C   ASP B 693      26.643  44.863   9.034  1.00  0.430          C  
ATOM  10761  O   ASP B 693      26.889  44.199  10.044  1.00  0.440          O  
ATOM  10762  CB  ASP B 693      24.525  46.111   9.185  1.00  0.620          C  
ATOM  10763  CG  ASP B 693      23.194  46.578   8.567  1.00  0.620          C  
ATOM  10764  OD1 ASP B 693      23.027  46.503   7.374  1.00  0.620          O  
ATOM  10765  OD2 ASP B 693      22.355  47.020   9.311  1.00  0.620          O  
ATOM  10766  H   ASP B 693      24.178  43.397   9.572  1.00  0.520          H  
ATOM  10767  HA  ASP B 693      25.294  45.171   7.415  1.00  0.540          H  
ATOM  10768 1HB  ASP B 693      24.334  45.832  10.222  1.00  0.750          H  
ATOM  10769 2HB  ASP B 693      25.204  46.967   9.210  1.00  0.750          H  
ATOM  10770  N   ALA B 694      27.559  45.595   8.405  1.00  0.440          N  
ATOM  10771  CA  ALA B 694      28.938  45.742   8.853  1.00  0.440          C  
ATOM  10772  C   ALA B 694      29.224  47.193   9.272  1.00  0.460          C  
ATOM  10773  O   ALA B 694      29.323  48.110   8.439  1.00  0.500          O  
ATOM  10774  CB  ALA B 694      29.873  45.299   7.753  1.00  0.620          C  
ATOM  10775  H   ALA B 694      27.273  46.071   7.557  1.00  0.530          H  
ATOM  10776  HA  ALA B 694      29.087  45.110   9.727  1.00  0.530          H  
ATOM  10777 1HB  ALA B 694      30.890  45.376   8.084  1.00  0.740          H  
ATOM  10778 2HB  ALA B 694      29.658  44.270   7.501  1.00  0.740          H  
ATOM  10779 3HB  ALA B 694      29.727  45.922   6.879  1.00  0.740          H  
ATOM  10780  N   HIS B 695      29.373  47.405  10.570  1.00  0.510          N  
ATOM  10781  CA  HIS B 695      29.559  48.738  11.115  1.00  0.540          C  
ATOM  10782  C   HIS B 695      31.043  49.007  11.309  1.00  0.530          C  
ATOM  10783  O   HIS B 695      31.706  48.227  11.977  1.00  0.560          O  
ATOM  10784  CB  HIS B 695      28.802  48.867  12.428  1.00  0.740          C  
ATOM  10785  CG  HIS B 695      27.306  48.768  12.262  1.00  0.740          C  
ATOM  10786  ND1 HIS B 695      26.494  49.880  12.089  1.00  0.740          N  
ATOM  10787  CD2 HIS B 695      26.483  47.693  12.223  1.00  0.740          C  
ATOM  10788  CE1 HIS B 695      25.242  49.483  11.981  1.00  0.740          C  
ATOM  10789  NE2 HIS B 695      25.206  48.166  12.076  1.00  0.740          N  
ATOM  10790  H   HIS B 695      29.320  46.607  11.213  1.00  0.610          H  
ATOM  10791  HA  HIS B 695      29.128  49.457  10.448  1.00  0.650          H  
ATOM  10792 1HB  HIS B 695      29.122  48.075  13.111  1.00  0.890          H  
ATOM  10793 2HB  HIS B 695      29.037  49.823  12.894  1.00  0.890          H  
ATOM  10794  HD1 HIS B 695      26.773  50.789  11.678  1.00  0.890          H  
ATOM  10795  HD2 HIS B 695      26.655  46.624  12.294  1.00  0.890          H  
ATOM  10796  HE1 HIS B 695      24.448  50.218  11.842  1.00  0.890          H  
ATOM  10797  N   PRO B 696      31.637  50.045  10.722  1.00  0.600          N  
ATOM  10798  CA  PRO B 696      33.052  50.296  10.838  1.00  0.600          C  
ATOM  10799  C   PRO B 696      33.491  50.308  12.290  1.00  0.570          C  
ATOM  10800  O   PRO B 696      32.887  50.974  13.128  1.00  0.720          O  
ATOM  10801  CB  PRO B 696      33.165  51.679  10.199  1.00  0.900          C  
ATOM  10802  CG  PRO B 696      32.041  51.729   9.197  1.00  0.900          C  
ATOM  10803  CD  PRO B 696      30.907  50.996   9.864  1.00  0.900          C  
ATOM  10804  HA  PRO B 696      33.625  49.549  10.272  1.00  0.720          H  
ATOM  10805 1HB  PRO B 696      33.058  52.442  10.967  1.00  1.080          H  
ATOM  10806 2HB  PRO B 696      34.158  51.792   9.740  1.00  1.080          H  
ATOM  10807 1HG  PRO B 696      31.783  52.774   8.960  1.00  1.080          H  
ATOM  10808 2HG  PRO B 696      32.348  51.260   8.253  1.00  1.080          H  
ATOM  10809 1HD  PRO B 696      30.269  51.670  10.463  1.00  1.080          H  
ATOM  10810 2HD  PRO B 696      30.356  50.481   9.067  1.00  1.080          H  
ATOM  10811  N   PHE B 697      34.585  49.605  12.551  1.00  0.510          N  
ATOM  10812  CA  PHE B 697      35.217  49.474  13.858  1.00  0.530          C  
ATOM  10813  C   PHE B 697      36.333  50.474  13.829  1.00  0.620          C  
ATOM  10814  O   PHE B 697      36.592  51.220  14.764  1.00  1.120          O  
ATOM  10815  CB  PHE B 697      35.726  48.045  14.070  1.00  0.730          C  
ATOM  10816  CG  PHE B 697      36.348  47.763  15.376  1.00  0.730          C  
ATOM  10817  CD1 PHE B 697      35.579  47.629  16.517  1.00  0.730          C  
ATOM  10818  CD2 PHE B 697      37.719  47.605  15.472  1.00  0.730          C  
ATOM  10819  CE1 PHE B 697      36.170  47.350  17.729  1.00  0.730          C  
ATOM  10820  CE2 PHE B 697      38.312  47.328  16.675  1.00  0.730          C  
ATOM  10821  CZ  PHE B 697      37.536  47.199  17.808  1.00  0.730          C  
ATOM  10822  H   PHE B 697      35.020  49.078  11.793  1.00  0.610          H  
ATOM  10823  HA  PHE B 697      34.509  49.740  14.644  1.00  0.640          H  
ATOM  10824 1HB  PHE B 697      34.899  47.346  13.931  1.00  0.880          H  
ATOM  10825 2HB  PHE B 697      36.457  47.825  13.322  1.00  0.880          H  
ATOM  10826  HD1 PHE B 697      34.497  47.746  16.448  1.00  0.880          H  
ATOM  10827  HD2 PHE B 697      38.330  47.701  14.583  1.00  0.880          H  
ATOM  10828  HE1 PHE B 697      35.556  47.247  18.624  1.00  0.880          H  
ATOM  10829  HE2 PHE B 697      39.393  47.206  16.738  1.00  0.880          H  
ATOM  10830  HZ  PHE B 697      38.004  46.977  18.766  1.00  0.880          H  
ATOM  10831  N   THR B 698      36.952  50.526  12.670  1.00  1.460          N  
ATOM  10832  CA  THR B 698      38.058  51.407  12.390  1.00  1.990          C  
ATOM  10833  C   THR B 698      37.556  52.585  11.557  1.00  2.580          C  
ATOM  10834  O   THR B 698      38.294  53.163  10.765  1.00  3.110          O  
ATOM  10835  CB  THR B 698      39.202  50.676  11.671  1.00  2.570          C  
ATOM  10836  OG1 THR B 698      38.728  50.088  10.440  1.00  2.570          O  
ATOM  10837  CG2 THR B 698      39.709  49.600  12.568  1.00  2.570          C  
ATOM  10838  H   THR B 698      36.677  49.859  11.948  1.00  1.750          H  
ATOM  10839  HA  THR B 698      38.445  51.799  13.332  1.00  2.390          H  
ATOM  10840  HB  THR B 698      40.006  51.376  11.447  1.00  3.090          H  
ATOM  10841  HG1 THR B 698      38.546  50.817   9.816  1.00  3.090          H  
ATOM  10842 1HG2 THR B 698      40.518  49.061  12.080  1.00  3.090          H  
ATOM  10843 2HG2 THR B 698      40.069  50.039  13.496  1.00  3.090          H  
ATOM  10844 3HG2 THR B 698      38.900  48.938  12.782  1.00  3.090          H  
ATOM  10845  N   GLY B 699      36.287  52.941  11.761  1.00  3.170          N  
ATOM  10846  CA  GLY B 699      35.566  54.029  11.086  1.00  3.890          C  
ATOM  10847  C   GLY B 699      36.164  55.419  11.275  1.00  3.890          C  
ATOM  10848  O   GLY B 699      35.738  56.374  10.627  1.00  3.890          O  
ATOM  10849  H   GLY B 699      35.782  52.393  12.449  1.00  3.800          H  
ATOM  10850 1HA  GLY B 699      35.506  53.810  10.019  1.00  4.670          H  
ATOM  10851 2HA  GLY B 699      34.545  54.049  11.459  1.00  4.670          H  
ATOM  10852  N   THR B 700      37.142  55.540  12.165  1.00  3.890          N  
ATOM  10853  CA  THR B 700      37.820  56.787  12.438  1.00  3.890          C  
ATOM  10854  C   THR B 700      39.005  57.020  11.501  1.00  3.890          C  
ATOM  10855  O   THR B 700      39.657  58.064  11.584  1.00  3.890          O  
ATOM  10856  CB  THR B 700      38.315  56.822  13.893  1.00  5.450          C  
ATOM  10857  OG1 THR B 700      39.243  55.746  14.111  1.00  5.450          O  
ATOM  10858  CG2 THR B 700      37.136  56.658  14.836  1.00  5.450          C  
ATOM  10859  H   THR B 700      37.446  54.733  12.688  1.00  4.670          H  
ATOM  10860  HA  THR B 700      37.112  57.603  12.293  1.00  4.670          H  
ATOM  10861  HB  THR B 700      38.814  57.771  14.084  1.00  6.540          H  
ATOM  10862  HG1 THR B 700      39.747  55.919  14.916  1.00  6.540          H  
ATOM  10863 1HG2 THR B 700      37.489  56.683  15.866  1.00  6.540          H  
ATOM  10864 2HG2 THR B 700      36.430  57.471  14.673  1.00  6.540          H  
ATOM  10865 3HG2 THR B 700      36.641  55.708  14.648  1.00  6.540          H  
ATOM  10866  N   SER B 701      39.271  56.071  10.590  1.00  3.890          N  
ATOM  10867  CA  SER B 701      40.388  56.196   9.652  1.00  3.890          C  
ATOM  10868  C   SER B 701      40.108  55.641   8.263  1.00  3.890          C  
ATOM  10869  O   SER B 701      39.626  54.515   8.088  1.00  3.890          O  
ATOM  10870  CB  SER B 701      41.617  55.497  10.187  1.00  5.450          C  
ATOM  10871  OG  SER B 701      42.660  55.525   9.230  1.00  5.450          O  
ATOM  10872  H   SER B 701      38.708  55.216  10.581  1.00  4.670          H  
ATOM  10873  HA  SER B 701      40.617  57.258   9.540  1.00  4.670          H  
ATOM  10874 1HB  SER B 701      41.941  55.992  11.102  1.00  6.540          H  
ATOM  10875 2HB  SER B 701      41.369  54.465  10.438  1.00  6.540          H  
ATOM  10876  HG  SER B 701      43.432  55.157   9.679  1.00  6.540          H  
ATOM  10877  N   GLU B 702      40.495  56.415   7.249  1.00  3.890          N  
ATOM  10878  CA  GLU B 702      40.315  56.036   5.851  1.00  3.890          C  
ATOM  10879  C   GLU B 702      41.163  54.826   5.451  1.00  3.890          C  
ATOM  10880  O   GLU B 702      41.001  54.292   4.353  1.00  3.890          O  
ATOM  10881  CB  GLU B 702      40.593  57.232   4.919  1.00  5.450          C  
ATOM  10882  CG  GLU B 702      42.043  57.721   4.841  1.00  5.450          C  
ATOM  10883  CD  GLU B 702      42.423  58.704   5.929  1.00  5.450          C  
ATOM  10884  OE1 GLU B 702      41.797  58.678   6.967  1.00  5.450          O  
ATOM  10885  OE2 GLU B 702      43.319  59.486   5.719  1.00  5.450          O  
ATOM  10886  H   GLU B 702      40.915  57.328   7.452  1.00  4.670          H  
ATOM  10887  HA  GLU B 702      39.269  55.758   5.717  1.00  4.670          H  
ATOM  10888 1HB  GLU B 702      40.288  56.969   3.906  1.00  6.540          H  
ATOM  10889 2HB  GLU B 702      39.980  58.077   5.229  1.00  6.540          H  
ATOM  10890 1HG  GLU B 702      42.696  56.867   4.886  1.00  6.540          H  
ATOM  10891 2HG  GLU B 702      42.195  58.193   3.873  1.00  6.540          H  
ATOM  10892  N   PHE B 703      42.089  54.415   6.322  1.00  3.510          N  
ATOM  10893  CA  PHE B 703      42.937  53.275   6.035  1.00  3.230          C  
ATOM  10894  C   PHE B 703      42.561  51.993   6.780  1.00  2.290          C  
ATOM  10895  O   PHE B 703      43.298  51.009   6.700  1.00  2.630          O  
ATOM  10896  CB  PHE B 703      44.385  53.611   6.378  1.00  4.630          C  
ATOM  10897  CG  PHE B 703      44.947  54.721   5.565  1.00  4.630          C  
ATOM  10898  CD1 PHE B 703      45.084  55.989   6.104  1.00  4.630          C  
ATOM  10899  CD2 PHE B 703      45.337  54.510   4.253  1.00  4.630          C  
ATOM  10900  CE1 PHE B 703      45.596  57.018   5.348  1.00  4.630          C  
ATOM  10901  CE2 PHE B 703      45.850  55.539   3.497  1.00  4.630          C  
ATOM  10902  CZ  PHE B 703      45.979  56.794   4.046  1.00  4.630          C  
ATOM  10903  H   PHE B 703      42.186  54.908   7.208  1.00  4.210          H  
ATOM  10904  HA  PHE B 703      42.870  53.070   4.967  1.00  3.880          H  
ATOM  10905 1HB  PHE B 703      44.451  53.887   7.428  1.00  5.560          H  
ATOM  10906 2HB  PHE B 703      45.008  52.731   6.231  1.00  5.560          H  
ATOM  10907  HD1 PHE B 703      44.775  56.178   7.132  1.00  5.560          H  
ATOM  10908  HD2 PHE B 703      45.232  53.515   3.817  1.00  5.560          H  
ATOM  10909  HE1 PHE B 703      45.687  58.017   5.782  1.00  5.560          H  
ATOM  10910  HE2 PHE B 703      46.153  55.361   2.464  1.00  5.560          H  
ATOM  10911  HZ  PHE B 703      46.380  57.612   3.451  1.00  5.560          H  
ATOM  10912  N   GLY B 704      41.473  51.965   7.532  1.00  1.720          N  
ATOM  10913  CA  GLY B 704      41.207  50.702   8.210  1.00  1.360          C  
ATOM  10914  C   GLY B 704      40.294  49.821   7.378  1.00  1.100          C  
ATOM  10915  O   GLY B 704      39.645  50.284   6.440  1.00  1.920          O  
ATOM  10916  H   GLY B 704      40.842  52.771   7.620  1.00  2.060          H  
ATOM  10917 1HA  GLY B 704      42.141  50.181   8.414  1.00  1.630          H  
ATOM  10918 2HA  GLY B 704      40.748  50.909   9.168  1.00  1.630          H  
ATOM  10919  N   ALA B 705      40.178  48.560   7.752  1.00  0.810          N  
ATOM  10920  CA  ALA B 705      39.244  47.685   7.075  1.00  0.700          C  
ATOM  10921  C   ALA B 705      38.555  46.775   8.066  1.00  0.580          C  
ATOM  10922  O   ALA B 705      38.136  45.681   7.695  1.00  0.680          O  
ATOM  10923  CB  ALA B 705      39.953  46.877   6.003  1.00  1.020          C  
ATOM  10924  H   ALA B 705      40.744  48.212   8.511  1.00  0.970          H  
ATOM  10925  HA  ALA B 705      38.474  48.297   6.604  1.00  0.840          H  
ATOM  10926 1HB  ALA B 705      39.244  46.238   5.486  1.00  1.230          H  
ATOM  10927 2HB  ALA B 705      40.410  47.561   5.286  1.00  1.230          H  
ATOM  10928 3HB  ALA B 705      40.717  46.275   6.449  1.00  1.230          H  
ATOM  10929  N   THR B 706      38.444  47.185   9.332  1.00  0.570          N  
ATOM  10930  CA  THR B 706      37.794  46.293  10.289  1.00  0.540          C  
ATOM  10931  C   THR B 706      36.421  46.850  10.637  1.00  0.520          C  
ATOM  10932  O   THR B 706      36.259  48.058  10.904  1.00  0.510          O  
ATOM  10933  CB  THR B 706      38.652  46.025  11.552  1.00  0.770          C  
ATOM  10934  OG1 THR B 706      39.901  45.410  11.156  1.00  0.770          O  
ATOM  10935  CG2 THR B 706      37.912  45.076  12.515  1.00  0.770          C  
ATOM  10936  H   THR B 706      38.751  48.111   9.636  1.00  0.680          H  
ATOM  10937  HA  THR B 706      37.633  45.327   9.818  1.00  0.650          H  
ATOM  10938  HB  THR B 706      38.854  46.931  12.049  1.00  0.920          H  
ATOM  10939  HG1 THR B 706      40.425  46.088  10.729  1.00  0.920          H  
ATOM  10940 1HG2 THR B 706      38.535  44.893  13.388  1.00  0.920          H  
ATOM  10941 2HG2 THR B 706      36.974  45.513  12.840  1.00  0.920          H  
ATOM  10942 3HG2 THR B 706      37.712  44.131  12.008  1.00  0.920          H  
ATOM  10943  N   HIS B 707      35.441  45.948  10.600  1.00  0.540          N  
ATOM  10944  CA  HIS B 707      34.034  46.218  10.863  1.00  0.540          C  
ATOM  10945  C   HIS B 707      33.453  45.232  11.868  1.00  0.500          C  
ATOM  10946  O   HIS B 707      33.944  44.115  12.022  1.00  0.500          O  
ATOM  10947  CB  HIS B 707      33.217  46.109   9.565  1.00  0.760          C  
ATOM  10948  CG  HIS B 707      33.554  47.127   8.490  1.00  0.760          C  
ATOM  10949  ND1 HIS B 707      34.724  47.088   7.753  1.00  0.760          N  
ATOM  10950  CD2 HIS B 707      32.855  48.174   8.015  1.00  0.760          C  
ATOM  10951  CE1 HIS B 707      34.749  48.098   6.916  1.00  0.760          C  
ATOM  10952  NE2 HIS B 707      33.622  48.771   7.045  1.00  0.760          N  
ATOM  10953  H   HIS B 707      35.711  44.995  10.339  1.00  0.650          H  
ATOM  10954  HA  HIS B 707      33.912  47.215  11.270  1.00  0.650          H  
ATOM  10955 1HB  HIS B 707      33.340  45.108   9.148  1.00  0.910          H  
ATOM  10956 2HB  HIS B 707      32.167  46.229   9.817  1.00  0.910          H  
ATOM  10957  HD2 HIS B 707      31.875  48.494   8.345  1.00  0.910          H  
ATOM  10958  HE1 HIS B 707      35.558  48.325   6.219  1.00  0.910          H  
ATOM  10959  HE2 HIS B 707      33.361  49.592   6.517  1.00  0.910          H  
ATOM  10960  N   SER B 708      32.390  45.646  12.546  1.00  0.490          N  
ATOM  10961  CA  SER B 708      31.647  44.820  13.491  1.00  0.490          C  
ATOM  10962  C   SER B 708      30.332  44.370  12.851  1.00  0.470          C  
ATOM  10963  O   SER B 708      29.505  45.200  12.455  1.00  0.510          O  
ATOM  10964  CB  SER B 708      31.369  45.630  14.745  1.00  0.690          C  
ATOM  10965  OG  SER B 708      32.557  46.009  15.386  1.00  0.690          O  
ATOM  10966  H   SER B 708      32.076  46.597  12.405  1.00  0.590          H  
ATOM  10967  HA  SER B 708      32.236  43.939  13.745  1.00  0.590          H  
ATOM  10968 1HB  SER B 708      30.799  46.522  14.477  1.00  0.820          H  
ATOM  10969 2HB  SER B 708      30.768  45.055  15.421  1.00  0.820          H  
ATOM  10970  HG  SER B 708      32.286  46.505  16.159  1.00  0.820          H  
ATOM  10971  N   LEU B 709      30.120  43.064  12.732  1.00  0.450          N  
ATOM  10972  CA  LEU B 709      28.927  42.582  12.052  1.00  0.440          C  
ATOM  10973  C   LEU B 709      27.774  42.230  12.991  1.00  0.430          C  
ATOM  10974  O   LEU B 709      27.944  41.609  14.061  1.00  0.440          O  
ATOM  10975  CB  LEU B 709      29.291  41.408  11.130  1.00  0.620          C  
ATOM  10976  CG  LEU B 709      29.841  41.801   9.679  1.00  0.620          C  
ATOM  10977  CD1 LEU B 709      31.160  42.619   9.768  1.00  0.620          C  
ATOM  10978  CD2 LEU B 709      30.086  40.540   8.893  1.00  0.620          C  
ATOM  10979  H   LEU B 709      30.830  42.412  13.056  1.00  0.540          H  
ATOM  10980  HA  LEU B 709      28.581  43.378  11.410  1.00  0.530          H  
ATOM  10981 1HB  LEU B 709      30.059  40.809  11.625  1.00  0.740          H  
ATOM  10982 2HB  LEU B 709      28.402  40.790  10.998  1.00  0.740          H  
ATOM  10983  HG  LEU B 709      29.097  42.409   9.161  1.00  0.740          H  
ATOM  10984 1HD1 LEU B 709      31.508  42.851   8.764  1.00  0.740          H  
ATOM  10985 2HD1 LEU B 709      31.009  43.542  10.295  1.00  0.740          H  
ATOM  10986 3HD1 LEU B 709      31.910  42.034  10.286  1.00  0.740          H  
ATOM  10987 1HD2 LEU B 709      30.446  40.796   7.896  1.00  0.740          H  
ATOM  10988 2HD2 LEU B 709      30.833  39.936   9.405  1.00  0.740          H  
ATOM  10989 3HD2 LEU B 709      29.156  39.977   8.808  1.00  0.740          H  
ATOM  10990  N   HIS B 710      26.585  42.646  12.542  1.00  0.430          N  
ATOM  10991  CA  HIS B 710      25.320  42.457  13.238  1.00  0.440          C  
ATOM  10992  C   HIS B 710      24.212  41.880  12.350  1.00  0.440          C  
ATOM  10993  O   HIS B 710      23.880  42.405  11.276  1.00  0.430          O  
ATOM  10994  CB  HIS B 710      24.840  43.798  13.810  1.00  0.610          C  
ATOM  10995  CG  HIS B 710      25.698  44.381  14.908  1.00  0.610          C  
ATOM  10996  ND1 HIS B 710      25.416  44.174  16.240  1.00  0.610          N  
ATOM  10997  CD2 HIS B 710      26.822  45.142  14.880  1.00  0.610          C  
ATOM  10998  CE1 HIS B 710      26.310  44.798  16.981  1.00  0.610          C  
ATOM  10999  NE2 HIS B 710      27.173  45.395  16.184  1.00  0.610          N  
ATOM  11000  H   HIS B 710      26.583  43.158  11.653  1.00  0.520          H  
ATOM  11001  HA  HIS B 710      25.473  41.776  14.064  1.00  0.530          H  
ATOM  11002 1HB  HIS B 710      24.788  44.532  13.001  1.00  0.730          H  
ATOM  11003 2HB  HIS B 710      23.832  43.677  14.201  1.00  0.730          H  
ATOM  11004  HD1 HIS B 710      24.731  43.546  16.605  1.00  0.730          H  
ATOM  11005  HD2 HIS B 710      27.429  45.546  14.080  1.00  0.730          H  
ATOM  11006  HE1 HIS B 710      26.255  44.753  18.069  1.00  0.730          H  
ATOM  11007  N   GLY B 711      23.589  40.806  12.828  1.00  0.440          N  
ATOM  11008  CA  GLY B 711      22.535  40.152  12.048  1.00  0.450          C  
ATOM  11009  C   GLY B 711      22.395  38.664  12.353  1.00  0.430          C  
ATOM  11010  O   GLY B 711      23.012  38.131  13.271  1.00  0.420          O  
ATOM  11011  H   GLY B 711      23.876  40.446  13.746  1.00  0.530          H  
ATOM  11012 1HA  GLY B 711      21.586  40.653  12.232  1.00  0.540          H  
ATOM  11013 2HA  GLY B 711      22.750  40.273  10.987  1.00  0.540          H  
ATOM  11014  N   THR B 712      21.548  37.990  11.596  1.00  0.440          N  
ATOM  11015  CA  THR B 712      21.286  36.566  11.804  1.00  0.440          C  
ATOM  11016  C   THR B 712      21.571  35.725  10.578  1.00  0.420          C  
ATOM  11017  O   THR B 712      21.121  36.033   9.478  1.00  0.510          O  
ATOM  11018  CB  THR B 712      19.830  36.348  12.272  1.00  0.620          C  
ATOM  11019  OG1 THR B 712      19.659  36.999  13.523  1.00  0.620          O  
ATOM  11020  CG2 THR B 712      19.472  34.868  12.408  1.00  0.620          C  
ATOM  11021  H   THR B 712      21.073  38.471  10.846  1.00  0.530          H  
ATOM  11022  HA  THR B 712      21.941  36.211  12.597  1.00  0.530          H  
ATOM  11023  HB  THR B 712      19.156  36.802  11.553  1.00  0.740          H  
ATOM  11024  HG1 THR B 712      19.869  37.923  13.410  1.00  0.740          H  
ATOM  11025 1HG2 THR B 712      18.446  34.788  12.734  1.00  0.740          H  
ATOM  11026 2HG2 THR B 712      19.576  34.359  11.452  1.00  0.740          H  
ATOM  11027 3HG2 THR B 712      20.130  34.400  13.141  1.00  0.740          H  
ATOM  11028  N   LYS B 713      22.308  34.644  10.790  1.00  0.350          N  
ATOM  11029  CA  LYS B 713      22.630  33.691   9.733  1.00  0.330          C  
ATOM  11030  C   LYS B 713      21.750  32.461   9.907  1.00  0.350          C  
ATOM  11031  O   LYS B 713      21.715  31.852  10.974  1.00  0.400          O  
ATOM  11032  CB  LYS B 713      24.120  33.331   9.768  1.00  0.470          C  
ATOM  11033  CG  LYS B 713      25.071  34.525   9.621  1.00  0.470          C  
ATOM  11034  CD  LYS B 713      24.977  35.126   8.212  1.00  0.470          C  
ATOM  11035  CE  LYS B 713      25.905  36.304   8.016  1.00  0.470          C  
ATOM  11036  NZ  LYS B 713      25.840  36.805   6.607  1.00  0.470          N  
ATOM  11037  H   LYS B 713      22.617  34.492  11.754  1.00  0.420          H  
ATOM  11038  HA  LYS B 713      22.383  34.123   8.764  1.00  0.400          H  
ATOM  11039 1HB  LYS B 713      24.351  32.804  10.685  1.00  0.560          H  
ATOM  11040 2HB  LYS B 713      24.329  32.658   8.944  1.00  0.560          H  
ATOM  11041 1HG  LYS B 713      24.815  35.291  10.356  1.00  0.560          H  
ATOM  11042 2HG  LYS B 713      26.091  34.194   9.808  1.00  0.560          H  
ATOM  11043 1HD  LYS B 713      25.197  34.366   7.463  1.00  0.560          H  
ATOM  11044 2HD  LYS B 713      23.971  35.499   8.035  1.00  0.560          H  
ATOM  11045 1HE  LYS B 713      25.591  37.102   8.682  1.00  0.560          H  
ATOM  11046 2HE  LYS B 713      26.922  36.026   8.257  1.00  0.560          H  
ATOM  11047 1HZ  LYS B 713      26.444  37.632   6.484  1.00  0.560          H  
ATOM  11048 2HZ  LYS B 713      26.152  36.046   5.949  1.00  0.560          H  
ATOM  11049 3HZ  LYS B 713      24.877  37.062   6.410  1.00  0.560          H  
ATOM  11050  N   TRP B 714      21.008  32.119   8.859  1.00  0.350          N  
ATOM  11051  CA  TRP B 714      20.065  30.997   8.867  1.00  0.370          C  
ATOM  11052  C   TRP B 714      20.742  29.659   8.896  1.00  0.370          C  
ATOM  11053  O   TRP B 714      20.367  28.762   9.646  1.00  0.390          O  
ATOM  11054  CB  TRP B 714      19.164  31.061   7.640  1.00  0.510          C  
ATOM  11055  CG  TRP B 714      18.207  29.910   7.401  1.00  0.510          C  
ATOM  11056  CD1 TRP B 714      17.697  29.010   8.291  1.00  0.510          C  
ATOM  11057  CD2 TRP B 714      17.633  29.555   6.119  1.00  0.510          C  
ATOM  11058  NE1 TRP B 714      16.858  28.131   7.638  1.00  0.510          N  
ATOM  11059  CE2 TRP B 714      16.823  28.447   6.323  1.00  0.510          C  
ATOM  11060  CE3 TRP B 714      17.740  30.081   4.836  1.00  0.510          C  
ATOM  11061  CZ2 TRP B 714      16.138  27.851   5.296  1.00  0.510          C  
ATOM  11062  CZ3 TRP B 714      17.055  29.480   3.803  1.00  0.510          C  
ATOM  11063  CH2 TRP B 714      16.275  28.391   4.025  1.00  0.510          C  
ATOM  11064  H   TRP B 714      21.154  32.640   7.992  1.00  0.420          H  
ATOM  11065  HA  TRP B 714      19.447  31.081   9.760  1.00  0.440          H  
ATOM  11066 1HB  TRP B 714      18.576  31.920   7.735  1.00  0.610          H  
ATOM  11067 2HB  TRP B 714      19.767  31.183   6.770  1.00  0.610          H  
ATOM  11068  HD1 TRP B 714      17.909  28.987   9.362  1.00  0.610          H  
ATOM  11069  HE1 TRP B 714      16.340  27.376   8.044  1.00  0.610          H  
ATOM  11070  HE3 TRP B 714      18.350  30.943   4.642  1.00  0.610          H  
ATOM  11071  HZ2 TRP B 714      15.511  26.987   5.464  1.00  0.610          H  
ATOM  11072  HZ3 TRP B 714      17.158  29.905   2.807  1.00  0.610          H  
ATOM  11073  HH2 TRP B 714      15.745  27.939   3.191  1.00  0.610          H  
ATOM  11074  N   PHE B 715      21.682  29.481   8.004  1.00  0.370          N  
ATOM  11075  CA  PHE B 715      22.266  28.168   7.905  1.00  0.400          C  
ATOM  11076  C   PHE B 715      23.747  28.241   7.705  1.00  0.390          C  
ATOM  11077  O   PHE B 715      24.208  28.545   6.601  1.00  0.430          O  
ATOM  11078  CB  PHE B 715      21.624  27.452   6.705  1.00  0.550          C  
ATOM  11079  CG  PHE B 715      21.930  25.995   6.507  1.00  0.550          C  
ATOM  11080  CD1 PHE B 715      20.947  25.044   6.733  1.00  0.550          C  
ATOM  11081  CD2 PHE B 715      23.178  25.564   6.073  1.00  0.550          C  
ATOM  11082  CE1 PHE B 715      21.212  23.718   6.528  1.00  0.550          C  
ATOM  11083  CE2 PHE B 715      23.442  24.255   5.867  1.00  0.550          C  
ATOM  11084  CZ  PHE B 715      22.472  23.329   6.092  1.00  0.550          C  
ATOM  11085  H   PHE B 715      21.982  30.274   7.431  1.00  0.440          H  
ATOM  11086  HA  PHE B 715      22.073  27.615   8.827  1.00  0.480          H  
ATOM  11087 1HB  PHE B 715      20.540  27.562   6.770  1.00  0.660          H  
ATOM  11088 2HB  PHE B 715      21.932  27.961   5.808  1.00  0.660          H  
ATOM  11089  HD1 PHE B 715      19.956  25.361   7.069  1.00  0.660          H  
ATOM  11090  HD2 PHE B 715      23.965  26.278   5.882  1.00  0.660          H  
ATOM  11091  HE1 PHE B 715      20.432  22.975   6.707  1.00  0.660          H  
ATOM  11092  HE2 PHE B 715      24.428  23.946   5.523  1.00  0.660          H  
ATOM  11093  HZ  PHE B 715      22.706  22.287   5.935  1.00  0.660          H  
ATOM  11094  N   THR B 716      24.506  27.921   8.742  1.00  0.350          N  
ATOM  11095  CA  THR B 716      25.941  27.935   8.595  1.00  0.350          C  
ATOM  11096  C   THR B 716      26.483  26.598   9.019  1.00  0.350          C  
ATOM  11097  O   THR B 716      26.312  26.179  10.172  1.00  0.420          O  
ATOM  11098  CB  THR B 716      26.595  28.973   9.483  1.00  0.490          C  
ATOM  11099  OG1 THR B 716      26.315  28.639  10.828  1.00  0.490          O  
ATOM  11100  CG2 THR B 716      26.025  30.364   9.175  1.00  0.490          C  
ATOM  11101  H   THR B 716      24.089  27.750   9.663  1.00  0.420          H  
ATOM  11102  HA  THR B 716      26.209  28.110   7.554  1.00  0.420          H  
ATOM  11103  HB  THR B 716      27.661  28.950   9.325  1.00  0.590          H  
ATOM  11104  HG1 THR B 716      26.660  27.746  11.008  1.00  0.590          H  
ATOM  11105 1HG2 THR B 716      26.486  31.101   9.810  1.00  0.590          H  
ATOM  11106 2HG2 THR B 716      26.217  30.612   8.137  1.00  0.590          H  
ATOM  11107 3HG2 THR B 716      24.952  30.359   9.352  1.00  0.590          H  
ATOM  11108  N   SER B 717      27.127  25.909   8.095  1.00  0.340          N  
ATOM  11109  CA  SER B 717      27.652  24.591   8.386  1.00  0.340          C  
ATOM  11110  C   SER B 717      29.064  24.688   8.924  1.00  0.310          C  
ATOM  11111  O   SER B 717      29.749  25.686   8.687  1.00  0.330          O  
ATOM  11112  CB  SER B 717      27.564  23.741   7.143  1.00  0.480          C  
ATOM  11113  OG  SER B 717      28.403  24.221   6.144  1.00  0.480          O  
ATOM  11114  H   SER B 717      27.255  26.290   7.166  1.00  0.410          H  
ATOM  11115  HA  SER B 717      27.036  24.122   9.146  1.00  0.410          H  
ATOM  11116 1HB  SER B 717      27.821  22.734   7.386  1.00  0.570          H  
ATOM  11117 2HB  SER B 717      26.537  23.733   6.787  1.00  0.570          H  
ATOM  11118  HG  SER B 717      28.297  23.624   5.395  1.00  0.570          H  
ATOM  11119  N   ALA B 718      29.536  23.617   9.559  1.00  0.310          N  
ATOM  11120  CA  ALA B 718      30.893  23.545  10.090  1.00  0.310          C  
ATOM  11121  C   ALA B 718      31.098  24.643  11.108  1.00  0.300          C  
ATOM  11122  O   ALA B 718      32.061  25.406  11.042  1.00  0.310          O  
ATOM  11123  CB  ALA B 718      31.945  23.672   8.991  1.00  0.430          C  
ATOM  11124  H   ALA B 718      28.877  22.874   9.795  1.00  0.370          H  
ATOM  11125  HA  ALA B 718      31.002  22.584  10.592  1.00  0.370          H  
ATOM  11126 1HB  ALA B 718      32.938  23.581   9.428  1.00  0.520          H  
ATOM  11127 2HB  ALA B 718      31.790  22.899   8.260  1.00  0.520          H  
ATOM  11128 3HB  ALA B 718      31.873  24.631   8.509  1.00  0.520          H  
ATOM  11129  N   THR B 719      30.217  24.673  12.103  1.00  0.320          N  
ATOM  11130  CA  THR B 719      30.236  25.702  13.150  1.00  0.350          C  
ATOM  11131  C   THR B 719      31.453  25.567  14.076  1.00  0.360          C  
ATOM  11132  O   THR B 719      31.728  26.449  14.890  1.00  0.390          O  
ATOM  11133  CB  THR B 719      28.958  25.635  14.021  1.00  0.480          C  
ATOM  11134  OG1 THR B 719      28.926  24.390  14.724  1.00  0.480          O  
ATOM  11135  CG2 THR B 719      27.712  25.714  13.129  1.00  0.480          C  
ATOM  11136  H   THR B 719      29.454  23.988  12.072  1.00  0.380          H  
ATOM  11137  HA  THR B 719      30.280  26.680  12.668  1.00  0.420          H  
ATOM  11138  HB  THR B 719      28.947  26.458  14.736  1.00  0.570          H  
ATOM  11139  HG1 THR B 719      29.470  24.471  15.516  1.00  0.570          H  
ATOM  11140 1HG2 THR B 719      26.825  25.654  13.749  1.00  0.570          H  
ATOM  11141 2HG2 THR B 719      27.713  26.657  12.584  1.00  0.570          H  
ATOM  11142 3HG2 THR B 719      27.708  24.894  12.421  1.00  0.570          H  
ATOM  11143  N   THR B 720      32.169  24.452  13.950  1.00  0.360          N  
ATOM  11144  CA  THR B 720      33.354  24.127  14.728  1.00  0.370          C  
ATOM  11145  C   THR B 720      34.653  24.559  14.035  1.00  0.350          C  
ATOM  11146  O   THR B 720      35.748  24.286  14.541  1.00  0.370          O  
ATOM  11147  CB  THR B 720      33.395  22.618  15.031  1.00  0.510          C  
ATOM  11148  OG1 THR B 720      33.421  21.872  13.801  1.00  0.510          O  
ATOM  11149  CG2 THR B 720      32.150  22.224  15.826  1.00  0.510          C  
ATOM  11150  H   THR B 720      31.864  23.777  13.267  1.00  0.430          H  
ATOM  11151  HA  THR B 720      33.296  24.662  15.676  1.00  0.440          H  
ATOM  11152  HB  THR B 720      34.291  22.387  15.608  1.00  0.620          H  
ATOM  11153  HG1 THR B 720      33.724  20.969  13.994  1.00  0.620          H  
ATOM  11154 1HG2 THR B 720      32.180  21.160  16.042  1.00  0.620          H  
ATOM  11155 2HG2 THR B 720      32.126  22.781  16.761  1.00  0.620          H  
ATOM  11156 3HG2 THR B 720      31.256  22.454  15.251  1.00  0.620          H  
ATOM  11157  N   SER B 721      34.523  25.232  12.886  1.00  0.340          N  
ATOM  11158  CA  SER B 721      35.640  25.733  12.097  1.00  0.330          C  
ATOM  11159  C   SER B 721      36.328  26.889  12.821  1.00  0.350          C  
ATOM  11160  O   SER B 721      35.890  27.342  13.887  1.00  0.370          O  
ATOM  11161  CB  SER B 721      35.147  26.188  10.737  1.00  0.470          C  
ATOM  11162  OG  SER B 721      34.375  27.335  10.843  1.00  0.470          O  
ATOM  11163  H   SER B 721      33.589  25.408  12.509  1.00  0.410          H  
ATOM  11164  HA  SER B 721      36.368  24.933  11.967  1.00  0.400          H  
ATOM  11165 1HB  SER B 721      35.974  26.380  10.096  1.00  0.560          H  
ATOM  11166 2HB  SER B 721      34.562  25.397  10.278  1.00  0.560          H  
ATOM  11167  HG  SER B 721      34.111  27.559   9.944  1.00  0.560          H  
ATOM  11168  N   GLN B 722      37.473  27.333  12.298  1.00  0.350          N  
ATOM  11169  CA  GLN B 722      38.198  28.409  12.956  1.00  0.390          C  
ATOM  11170  C   GLN B 722      37.882  29.752  12.348  1.00  0.380          C  
ATOM  11171  O   GLN B 722      37.944  30.767  13.043  1.00  0.410          O  
ATOM  11172  CB  GLN B 722      39.704  28.156  12.899  1.00  0.530          C  
ATOM  11173  CG  GLN B 722      40.162  27.051  13.820  1.00  0.530          C  
ATOM  11174  CD  GLN B 722      39.682  25.715  13.337  1.00  0.530          C  
ATOM  11175  OE1 GLN B 722      39.821  25.384  12.148  1.00  0.530          O  
ATOM  11176  NE2 GLN B 722      39.102  24.939  14.247  1.00  0.530          N  
ATOM  11177  H   GLN B 722      37.824  26.956  11.413  1.00  0.420          H  
ATOM  11178  HA  GLN B 722      37.893  28.441  14.001  1.00  0.470          H  
ATOM  11179 1HB  GLN B 722      39.988  27.900  11.882  1.00  0.640          H  
ATOM  11180 2HB  GLN B 722      40.242  29.066  13.166  1.00  0.640          H  
ATOM  11181 1HG  GLN B 722      41.243  27.043  13.869  1.00  0.640          H  
ATOM  11182 2HG  GLN B 722      39.742  27.224  14.810  1.00  0.640          H  
ATOM  11183 1HE2 GLN B 722      38.729  24.040  13.988  1.00  0.640          H  
ATOM  11184 2HE2 GLN B 722      38.998  25.256  15.192  1.00  0.640          H  
ATOM  11185  N   MET B 723      37.550  29.762  11.063  1.00  0.360          N  
ATOM  11186  CA  MET B 723      37.284  31.013  10.363  1.00  0.370          C  
ATOM  11187  C   MET B 723      36.127  30.862   9.393  1.00  0.350          C  
ATOM  11188  O   MET B 723      35.669  29.746   9.138  1.00  0.370          O  
ATOM  11189  CB  MET B 723      38.543  31.493   9.653  1.00  0.510          C  
ATOM  11190  CG  MET B 723      39.071  30.555   8.615  1.00  0.510          C  
ATOM  11191  SD  MET B 723      38.250  30.671   7.009  1.00  0.510          S  
ATOM  11192  CE  MET B 723      38.590  32.195   6.263  1.00  0.510          C  
ATOM  11193  H   MET B 723      37.524  28.877  10.549  1.00  0.430          H  
ATOM  11194  HA  MET B 723      37.005  31.771  11.090  1.00  0.440          H  
ATOM  11195 1HB  MET B 723      38.356  32.454   9.186  1.00  0.620          H  
ATOM  11196 2HB  MET B 723      39.330  31.656  10.398  1.00  0.620          H  
ATOM  11197 1HG  MET B 723      40.087  30.719   8.507  1.00  0.620          H  
ATOM  11198 2HG  MET B 723      38.951  29.533   8.975  1.00  0.620          H  
ATOM  11199 1HE  MET B 723      38.097  32.236   5.298  1.00  0.620          H  
ATOM  11200 2HE  MET B 723      38.222  33.007   6.891  1.00  0.620          H  
ATOM  11201 3HE  MET B 723      39.644  32.279   6.128  1.00  0.620          H  
ATOM  11202  N   ALA B 724      35.631  31.979   8.890  1.00  0.350          N  
ATOM  11203  CA  ALA B 724      34.574  31.943   7.889  1.00  0.360          C  
ATOM  11204  C   ALA B 724      34.579  33.166   7.008  1.00  0.370          C  
ATOM  11205  O   ALA B 724      35.045  34.244   7.386  1.00  0.360          O  
ATOM  11206  CB  ALA B 724      33.197  31.835   8.537  1.00  0.500          C  
ATOM  11207  H   ALA B 724      36.034  32.865   9.208  1.00  0.420          H  
ATOM  11208  HA  ALA B 724      34.749  31.078   7.254  1.00  0.430          H  
ATOM  11209 1HB  ALA B 724      32.433  31.784   7.757  1.00  0.600          H  
ATOM  11210 2HB  ALA B 724      33.145  30.942   9.152  1.00  0.600          H  
ATOM  11211 3HB  ALA B 724      33.018  32.712   9.148  1.00  0.600          H  
ATOM  11212  N   LEU B 725      34.023  33.006   5.825  1.00  0.410          N  
ATOM  11213  CA  LEU B 725      33.808  34.161   4.974  1.00  0.420          C  
ATOM  11214  C   LEU B 725      32.322  34.492   5.045  1.00  0.420          C  
ATOM  11215  O   LEU B 725      31.495  33.578   5.138  1.00  0.490          O  
ATOM  11216  CB  LEU B 725      34.271  33.869   3.542  1.00  0.580          C  
ATOM  11217  CG  LEU B 725      35.773  33.430   3.371  1.00  0.580          C  
ATOM  11218  CD1 LEU B 725      36.037  33.145   1.907  1.00  0.580          C  
ATOM  11219  CD2 LEU B 725      36.712  34.520   3.876  1.00  0.580          C  
ATOM  11220  H   LEU B 725      33.726  32.064   5.541  1.00  0.490          H  
ATOM  11221  HA  LEU B 725      34.353  35.016   5.362  1.00  0.500          H  
ATOM  11222 1HB  LEU B 725      33.634  33.094   3.116  1.00  0.700          H  
ATOM  11223 2HB  LEU B 725      34.146  34.770   2.970  1.00  0.700          H  
ATOM  11224  HG  LEU B 725      35.953  32.512   3.933  1.00  0.700          H  
ATOM  11225 1HD1 LEU B 725      37.070  32.833   1.784  1.00  0.700          H  
ATOM  11226 2HD1 LEU B 725      35.371  32.352   1.577  1.00  0.700          H  
ATOM  11227 3HD1 LEU B 725      35.861  34.040   1.315  1.00  0.700          H  
ATOM  11228 1HD2 LEU B 725      37.740  34.204   3.739  1.00  0.700          H  
ATOM  11229 2HD2 LEU B 725      36.530  35.420   3.312  1.00  0.700          H  
ATOM  11230 3HD2 LEU B 725      36.540  34.712   4.934  1.00  0.700          H  
ATOM  11231  N   THR B 726      31.975  35.780   4.980  1.00  0.360          N  
ATOM  11232  CA  THR B 726      30.548  36.150   5.007  1.00  0.370          C  
ATOM  11233  C   THR B 726      30.268  37.437   4.246  1.00  0.370          C  
ATOM  11234  O   THR B 726      31.142  38.286   4.087  1.00  0.380          O  
ATOM  11235  CB  THR B 726      30.035  36.339   6.442  1.00  0.510          C  
ATOM  11236  OG1 THR B 726      28.603  36.397   6.430  1.00  0.510          O  
ATOM  11237  CG2 THR B 726      30.513  37.645   6.998  1.00  0.510          C  
ATOM  11238  H   THR B 726      32.722  36.482   4.955  1.00  0.430          H  
ATOM  11239  HA  THR B 726      29.965  35.348   4.562  1.00  0.440          H  
ATOM  11240  HB  THR B 726      30.400  35.536   7.073  1.00  0.620          H  
ATOM  11241  HG1 THR B 726      28.232  35.519   6.131  1.00  0.620          H  
ATOM  11242 1HG2 THR B 726      30.150  37.742   8.017  1.00  0.620          H  
ATOM  11243 2HG2 THR B 726      31.578  37.646   6.973  1.00  0.620          H  
ATOM  11244 3HG2 THR B 726      30.148  38.487   6.416  1.00  0.620          H  
ATOM  11245  N   LEU B 727      29.043  37.600   3.774  1.00  0.390          N  
ATOM  11246  CA  LEU B 727      28.679  38.861   3.134  1.00  0.410          C  
ATOM  11247  C   LEU B 727      27.871  39.732   4.076  1.00  0.410          C  
ATOM  11248  O   LEU B 727      27.013  39.230   4.810  1.00  0.430          O  
ATOM  11249  CB  LEU B 727      27.888  38.608   1.845  1.00  0.570          C  
ATOM  11250  CG  LEU B 727      28.630  37.846   0.729  1.00  0.570          C  
ATOM  11251  CD1 LEU B 727      27.708  37.526  -0.341  1.00  0.570          C  
ATOM  11252  CD2 LEU B 727      29.703  38.682   0.162  1.00  0.570          C  
ATOM  11253  H   LEU B 727      28.360  36.866   3.917  1.00  0.470          H  
ATOM  11254  HA  LEU B 727      29.584  39.407   2.899  1.00  0.490          H  
ATOM  11255 1HB  LEU B 727      26.989  38.050   2.096  1.00  0.680          H  
ATOM  11256 2HB  LEU B 727      27.587  39.571   1.447  1.00  0.680          H  
ATOM  11257  HG  LEU B 727      29.039  36.950   1.119  1.00  0.680          H  
ATOM  11258 1HD1 LEU B 727      28.231  36.982  -1.128  1.00  0.680          H  
ATOM  11259 2HD1 LEU B 727      26.920  36.906   0.071  1.00  0.680          H  
ATOM  11260 3HD1 LEU B 727      27.286  38.443  -0.751  1.00  0.680          H  
ATOM  11261 1HD2 LEU B 727      30.205  38.123  -0.622  1.00  0.680          H  
ATOM  11262 2HD2 LEU B 727      29.272  39.593  -0.245  1.00  0.680          H  
ATOM  11263 3HD2 LEU B 727      30.396  38.924   0.907  1.00  0.680          H  
ATOM  11264  N   ALA B 728      28.100  41.038   3.999  1.00  0.410          N  
ATOM  11265  CA  ALA B 728      27.333  41.998   4.798  1.00  0.410          C  
ATOM  11266  C   ALA B 728      27.302  43.365   4.125  1.00  0.420          C  
ATOM  11267  O   ALA B 728      28.149  43.687   3.279  1.00  0.410          O  
ATOM  11268  CB  ALA B 728      27.903  42.108   6.207  1.00  0.570          C  
ATOM  11269  H   ALA B 728      28.848  41.348   3.368  1.00  0.490          H  
ATOM  11270  HA  ALA B 728      26.304  41.641   4.867  1.00  0.490          H  
ATOM  11271 1HB  ALA B 728      27.302  42.807   6.786  1.00  0.690          H  
ATOM  11272 2HB  ALA B 728      27.881  41.129   6.684  1.00  0.690          H  
ATOM  11273 3HB  ALA B 728      28.913  42.459   6.170  1.00  0.690          H  
ATOM  11274  N   ARG B 729      26.289  44.154   4.471  1.00  0.430          N  
ATOM  11275  CA  ARG B 729      26.141  45.496   3.934  1.00  0.460          C  
ATOM  11276  C   ARG B 729      26.964  46.492   4.723  1.00  0.480          C  
ATOM  11277  O   ARG B 729      26.883  46.492   5.942  1.00  0.580          O  
ATOM  11278  CB  ARG B 729      24.690  45.970   4.009  1.00  0.630          C  
ATOM  11279  CG  ARG B 729      23.672  45.235   3.156  1.00  0.630          C  
ATOM  11280  CD  ARG B 729      22.299  45.824   3.315  1.00  0.630          C  
ATOM  11281  NE  ARG B 729      21.739  45.598   4.649  1.00  0.630          N  
ATOM  11282  CZ  ARG B 729      20.646  46.210   5.169  1.00  0.630          C  
ATOM  11283  NH1 ARG B 729      19.982  47.123   4.479  1.00  0.630          N  
ATOM  11284  NH2 ARG B 729      20.243  45.881   6.387  1.00  0.630          N  
ATOM  11285  H   ARG B 729      25.617  43.814   5.164  1.00  0.520          H  
ATOM  11286  HA  ARG B 729      26.457  45.465   2.906  1.00  0.550          H  
ATOM  11287 1HB  ARG B 729      24.349  45.909   5.046  1.00  0.760          H  
ATOM  11288 2HB  ARG B 729      24.651  47.018   3.722  1.00  0.760          H  
ATOM  11289 1HG  ARG B 729      23.953  45.311   2.104  1.00  0.760          H  
ATOM  11290 2HG  ARG B 729      23.630  44.188   3.460  1.00  0.760          H  
ATOM  11291 1HD  ARG B 729      22.355  46.898   3.139  1.00  0.760          H  
ATOM  11292 2HD  ARG B 729      21.635  45.369   2.581  1.00  0.760          H  
ATOM  11293  HE  ARG B 729      22.213  44.922   5.251  1.00  0.760          H  
ATOM  11294 1HH1 ARG B 729      20.280  47.372   3.551  1.00  0.760          H  
ATOM  11295 2HH1 ARG B 729      19.174  47.570   4.886  1.00  0.760          H  
ATOM  11296 1HH2 ARG B 729      20.760  45.145   6.912  1.00  0.760          H  
ATOM  11297 2HH2 ARG B 729      19.444  46.326   6.803  1.00  0.760          H  
ATOM  11298  N   PRO B 730      27.737  47.383   4.109  1.00  0.500          N  
ATOM  11299  CA  PRO B 730      28.481  48.370   4.836  1.00  0.520          C  
ATOM  11300  C   PRO B 730      27.443  49.285   5.434  1.00  0.470          C  
ATOM  11301  O   PRO B 730      26.427  49.554   4.791  1.00  0.460          O  
ATOM  11302  CB  PRO B 730      29.314  49.053   3.749  1.00  0.780          C  
ATOM  11303  CG  PRO B 730      28.501  48.850   2.477  1.00  0.780          C  
ATOM  11304  CD  PRO B 730      27.795  47.506   2.658  1.00  0.780          C  
ATOM  11305  HA  PRO B 730      29.099  47.896   5.613  1.00  0.620          H  
ATOM  11306 1HB  PRO B 730      29.444  50.119   4.006  1.00  0.940          H  
ATOM  11307 2HB  PRO B 730      30.318  48.606   3.704  1.00  0.940          H  
ATOM  11308 1HG  PRO B 730      27.781  49.680   2.365  1.00  0.940          H  
ATOM  11309 2HG  PRO B 730      29.143  48.873   1.595  1.00  0.940          H  
ATOM  11310 1HD  PRO B 730      26.781  47.611   2.253  1.00  0.940          H  
ATOM  11311 2HD  PRO B 730      28.358  46.671   2.196  1.00  0.940          H  
ATOM  11312  N   ASP B 731      27.723  49.822   6.597  1.00  0.540          N  
ATOM  11313  CA  ASP B 731      26.822  50.774   7.223  1.00  0.510          C  
ATOM  11314  C   ASP B 731      26.670  51.988   6.310  1.00  0.540          C  
ATOM  11315  O   ASP B 731      27.653  52.658   5.983  1.00  0.900          O  
ATOM  11316  CB  ASP B 731      27.359  51.177   8.596  1.00  0.730          C  
ATOM  11317  CG  ASP B 731      26.391  51.988   9.431  1.00  0.730          C  
ATOM  11318  OD1 ASP B 731      25.360  52.335   8.916  1.00  0.730          O  
ATOM  11319  OD2 ASP B 731      26.684  52.251  10.596  1.00  0.730          O  
ATOM  11320  H   ASP B 731      28.547  49.487   7.097  1.00  0.650          H  
ATOM  11321  HA  ASP B 731      25.846  50.305   7.350  1.00  0.610          H  
ATOM  11322 1HB  ASP B 731      27.586  50.273   9.133  1.00  0.870          H  
ATOM  11323 2HB  ASP B 731      28.279  51.742   8.474  1.00  0.870          H  
ATOM  11324  N   GLY B 732      25.451  52.240   5.857  1.00  0.670          N  
ATOM  11325  CA  GLY B 732      25.190  53.320   4.935  1.00  0.830          C  
ATOM  11326  C   GLY B 732      23.709  53.480   4.596  1.00  0.870          C  
ATOM  11327  O   GLY B 732      23.164  54.545   4.877  1.00  1.140          O  
ATOM  11328  H   GLY B 732      24.689  51.671   6.188  1.00  0.800          H  
ATOM  11329 1HA  GLY B 732      25.564  54.248   5.364  1.00  1.000          H  
ATOM  11330 2HA  GLY B 732      25.756  53.149   4.021  1.00  1.000          H  
ATOM  11331  N   ALA B 733      23.006  52.485   4.019  1.00  0.810          N  
ATOM  11332  CA  ALA B 733      23.404  51.149   3.553  1.00  0.750          C  
ATOM  11333  C   ALA B 733      22.479  50.873   2.384  1.00  0.760          C  
ATOM  11334  O   ALA B 733      21.444  51.529   2.276  1.00  0.880          O  
ATOM  11335  CB  ALA B 733      23.220  50.044   4.601  1.00  1.070          C  
ATOM  11336  H   ALA B 733      22.031  52.701   3.857  1.00  0.970          H  
ATOM  11337  HA  ALA B 733      24.439  51.169   3.207  1.00  0.900          H  
ATOM  11338 1HB  ALA B 733      23.485  49.087   4.157  1.00  1.290          H  
ATOM  11339 2HB  ALA B 733      23.839  50.195   5.459  1.00  1.290          H  
ATOM  11340 3HB  ALA B 733      22.179  50.016   4.917  1.00  1.290          H  
ATOM  11341  N   ALA B 734      22.798  49.922   1.522  1.00  0.850          N  
ATOM  11342  CA  ALA B 734      21.867  49.638   0.437  1.00  0.870          C  
ATOM  11343  C   ALA B 734      21.719  48.134   0.212  1.00  0.750          C  
ATOM  11344  O   ALA B 734      22.653  47.393   0.496  1.00  0.680          O  
ATOM  11345  CB  ALA B 734      22.359  50.295  -0.848  1.00  1.210          C  
ATOM  11346  H   ALA B 734      23.663  49.405   1.616  1.00  1.020          H  
ATOM  11347  HA  ALA B 734      20.912  50.063   0.714  1.00  1.040          H  
ATOM  11348 1HB  ALA B 734      21.660  50.109  -1.660  1.00  1.450          H  
ATOM  11349 2HB  ALA B 734      22.450  51.369  -0.688  1.00  1.450          H  
ATOM  11350 3HB  ALA B 734      23.330  49.882  -1.117  1.00  1.450          H  
ATOM  11351  N   PRO B 735      20.525  47.662  -0.208  1.00  0.780          N  
ATOM  11352  CA  PRO B 735      20.186  46.301  -0.597  1.00  0.720          C  
ATOM  11353  C   PRO B 735      20.704  46.033  -1.994  1.00  0.630          C  
ATOM  11354  O   PRO B 735      21.050  46.978  -2.703  1.00  0.710          O  
ATOM  11355  CB  PRO B 735      18.657  46.308  -0.555  1.00  1.080          C  
ATOM  11356  CG  PRO B 735      18.287  47.718  -0.929  1.00  1.080          C  
ATOM  11357  CD  PRO B 735      19.355  48.585  -0.299  1.00  1.080          C  
ATOM  11358  HA  PRO B 735      20.610  45.585   0.125  1.00  0.860          H  
ATOM  11359 1HB  PRO B 735      18.263  45.565  -1.266  1.00  1.300          H  
ATOM  11360 2HB  PRO B 735      18.305  46.013   0.443  1.00  1.300          H  
ATOM  11361 1HG  PRO B 735      18.263  47.821  -2.027  1.00  1.300          H  
ATOM  11362 2HG  PRO B 735      17.273  47.956  -0.568  1.00  1.300          H  
ATOM  11363 1HD  PRO B 735      19.554  49.423  -0.976  1.00  1.300          H  
ATOM  11364 2HD  PRO B 735      19.023  48.910   0.702  1.00  1.300          H  
ATOM  11365  N   GLY B 736      20.680  44.782  -2.436  1.00  0.610          N  
ATOM  11366  CA  GLY B 736      21.092  44.502  -3.800  1.00  0.600          C  
ATOM  11367  C   GLY B 736      22.512  43.988  -3.815  1.00  0.520          C  
ATOM  11368  O   GLY B 736      23.248  44.139  -2.849  1.00  0.890          O  
ATOM  11369  H   GLY B 736      20.383  43.992  -1.847  1.00  0.730          H  
ATOM  11370 1HA  GLY B 736      20.412  43.807  -4.268  1.00  0.720          H  
ATOM  11371 2HA  GLY B 736      21.038  45.418  -4.387  1.00  0.720          H  
ATOM  11372  N   SER B 737      22.939  43.399  -4.918  1.00  0.490          N  
ATOM  11373  CA  SER B 737      24.273  42.819  -4.973  1.00  0.720          C  
ATOM  11374  C   SER B 737      25.400  43.840  -4.775  1.00  0.530          C  
ATOM  11375  O   SER B 737      26.409  43.560  -4.124  1.00  0.510          O  
ATOM  11376  CB  SER B 737      24.412  42.142  -6.313  1.00  0.920          C  
ATOM  11377  OG  SER B 737      24.390  43.091  -7.343  1.00  0.920          O  
ATOM  11378  H   SER B 737      22.333  43.316  -5.723  1.00  0.590          H  
ATOM  11379  HA  SER B 737      24.350  42.070  -4.182  1.00  0.860          H  
ATOM  11380 1HB  SER B 737      25.309  41.583  -6.350  1.00  1.100          H  
ATOM  11381 2HB  SER B 737      23.591  41.440  -6.445  1.00  1.100          H  
ATOM  11382  HG  SER B 737      24.507  42.595  -8.163  1.00  1.100          H  
ATOM  11383  N   ARG B 738      25.157  45.090  -5.174  1.00  0.590          N  
ATOM  11384  CA  ARG B 738      26.157  46.153  -5.055  1.00  0.600          C  
ATOM  11385  C   ARG B 738      26.277  46.643  -3.627  1.00  0.520          C  
ATOM  11386  O   ARG B 738      27.133  47.471  -3.308  1.00  0.550          O  
ATOM  11387  CB  ARG B 738      25.790  47.350  -5.922  1.00  0.840          C  
ATOM  11388  CG  ARG B 738      24.577  48.159  -5.413  1.00  0.840          C  
ATOM  11389  CD  ARG B 738      24.268  49.318  -6.280  1.00  0.840          C  
ATOM  11390  NE  ARG B 738      23.084  50.045  -5.804  1.00  0.840          N  
ATOM  11391  CZ  ARG B 738      23.078  51.022  -4.858  1.00  0.840          C  
ATOM  11392  NH1 ARG B 738      24.194  51.400  -4.263  1.00  0.840          N  
ATOM  11393  NH2 ARG B 738      21.934  51.602  -4.530  1.00  0.840          N  
ATOM  11394  H   ARG B 738      24.295  45.269  -5.669  1.00  0.710          H  
ATOM  11395  HA  ARG B 738      27.126  45.757  -5.370  1.00  0.720          H  
ATOM  11396 1HB  ARG B 738      26.640  48.027  -5.981  1.00  1.000          H  
ATOM  11397 2HB  ARG B 738      25.567  47.011  -6.932  1.00  1.000          H  
ATOM  11398 1HG  ARG B 738      23.697  47.516  -5.372  1.00  1.000          H  
ATOM  11399 2HG  ARG B 738      24.778  48.549  -4.417  1.00  1.000          H  
ATOM  11400 1HD  ARG B 738      25.114  49.999  -6.308  1.00  1.000          H  
ATOM  11401 2HD  ARG B 738      24.061  48.962  -7.289  1.00  1.000          H  
ATOM  11402  HE  ARG B 738      22.194  49.799  -6.222  1.00  1.000          H  
ATOM  11403 1HH1 ARG B 738      25.072  50.963  -4.502  1.00  1.000          H  
ATOM  11404 2HH1 ARG B 738      24.173  52.128  -3.563  1.00  1.000          H  
ATOM  11405 1HH2 ARG B 738      21.075  51.314  -4.980  1.00  1.000          H  
ATOM  11406 2HH2 ARG B 738      21.916  52.330  -3.831  1.00  1.000          H  
ATOM  11407  N   GLY B 739      25.352  46.213  -2.788  1.00  0.480          N  
ATOM  11408  CA  GLY B 739      25.319  46.618  -1.418  1.00  0.470          C  
ATOM  11409  C   GLY B 739      26.120  45.674  -0.540  1.00  0.450          C  
ATOM  11410  O   GLY B 739      26.228  45.920   0.652  1.00  0.470          O  
ATOM  11411  H   GLY B 739      24.661  45.523  -3.085  1.00  0.580          H  
ATOM  11412 1HA  GLY B 739      25.690  47.637  -1.318  1.00  0.560          H  
ATOM  11413 2HA  GLY B 739      24.283  46.620  -1.090  1.00  0.560          H  
ATOM  11414  N   LEU B 740      26.701  44.605  -1.103  1.00  0.420          N  
ATOM  11415  CA  LEU B 740      27.423  43.673  -0.242  1.00  0.400          C  
ATOM  11416  C   LEU B 740      28.918  43.605  -0.452  1.00  0.390          C  
ATOM  11417  O   LEU B 740      29.422  43.550  -1.578  1.00  0.400          O  
ATOM  11418  CB  LEU B 740      26.853  42.273  -0.423  1.00  0.570          C  
ATOM  11419  CG  LEU B 740      25.367  42.123  -0.114  1.00  0.570          C  
ATOM  11420  CD1 LEU B 740      24.940  40.714  -0.463  1.00  0.570          C  
ATOM  11421  CD2 LEU B 740      25.104  42.435   1.380  1.00  0.570          C  
ATOM  11422  H   LEU B 740      26.608  44.420  -2.109  1.00  0.500          H  
ATOM  11423  HA  LEU B 740      27.293  43.985   0.787  1.00  0.480          H  
ATOM  11424 1HB  LEU B 740      27.000  41.989  -1.455  1.00  0.680          H  
ATOM  11425 2HB  LEU B 740      27.412  41.590   0.210  1.00  0.680          H  
ATOM  11426  HG  LEU B 740      24.794  42.817  -0.741  1.00  0.680          H  
ATOM  11427 1HD1 LEU B 740      23.882  40.608  -0.271  1.00  0.680          H  
ATOM  11428 2HD1 LEU B 740      25.131  40.523  -1.518  1.00  0.680          H  
ATOM  11429 3HD1 LEU B 740      25.489  39.997   0.141  1.00  0.680          H  
ATOM  11430 1HD2 LEU B 740      24.052  42.345   1.589  1.00  0.680          H  
ATOM  11431 2HD2 LEU B 740      25.667  41.743   2.009  1.00  0.680          H  
ATOM  11432 3HD2 LEU B 740      25.397  43.440   1.608  1.00  0.680          H  
ATOM  11433  N   SER B 741      29.618  43.513   0.668  1.00  0.390          N  
ATOM  11434  CA  SER B 741      31.061  43.353   0.719  1.00  0.390          C  
ATOM  11435  C   SER B 741      31.363  42.015   1.381  1.00  0.390          C  
ATOM  11436  O   SER B 741      30.542  41.490   2.141  1.00  0.390          O  
ATOM  11437  CB  SER B 741      31.687  44.483   1.502  1.00  0.550          C  
ATOM  11438  OG  SER B 741      31.456  45.737   0.894  1.00  0.550          O  
ATOM  11439  H   SER B 741      29.110  43.597   1.553  1.00  0.470          H  
ATOM  11440  HA  SER B 741      31.468  43.349  -0.289  1.00  0.470          H  
ATOM  11441 1HB  SER B 741      31.269  44.490   2.498  1.00  0.660          H  
ATOM  11442 2HB  SER B 741      32.759  44.308   1.596  1.00  0.660          H  
ATOM  11443  HG  SER B 741      31.851  46.378   1.494  1.00  0.660          H  
ATOM  11444  N   LEU B 742      32.523  41.437   1.077  1.00  0.390          N  
ATOM  11445  CA  LEU B 742      32.891  40.161   1.684  1.00  0.390          C  
ATOM  11446  C   LEU B 742      33.792  40.422   2.866  1.00  0.380          C  
ATOM  11447  O   LEU B 742      34.691  41.252   2.780  1.00  0.400          O  
ATOM  11448  CB  LEU B 742      33.559  39.247   0.622  1.00  0.550          C  
ATOM  11449  CG  LEU B 742      33.956  37.796   1.019  1.00  0.550          C  
ATOM  11450  CD1 LEU B 742      32.726  36.985   1.270  1.00  0.550          C  
ATOM  11451  CD2 LEU B 742      34.763  37.153  -0.114  1.00  0.550          C  
ATOM  11452  H   LEU B 742      33.172  41.894   0.442  1.00  0.470          H  
ATOM  11453  HA  LEU B 742      32.004  39.684   2.075  1.00  0.470          H  
ATOM  11454 1HB  LEU B 742      32.864  39.127  -0.187  1.00  0.660          H  
ATOM  11455 2HB  LEU B 742      34.447  39.752   0.236  1.00  0.660          H  
ATOM  11456  HG  LEU B 742      34.525  37.813   1.919  1.00  0.660          H  
ATOM  11457 1HD1 LEU B 742      33.009  35.996   1.548  1.00  0.660          H  
ATOM  11458 2HD1 LEU B 742      32.154  37.413   2.059  1.00  0.660          H  
ATOM  11459 3HD1 LEU B 742      32.123  36.948   0.370  1.00  0.660          H  
ATOM  11460 1HD2 LEU B 742      35.039  36.135   0.159  1.00  0.660          H  
ATOM  11461 2HD2 LEU B 742      34.159  37.133  -1.017  1.00  0.660          H  
ATOM  11462 3HD2 LEU B 742      35.661  37.733  -0.295  1.00  0.660          H  
ATOM  11463  N   PHE B 743      33.535  39.728   3.963  1.00  0.370          N  
ATOM  11464  CA  PHE B 743      34.314  39.867   5.175  1.00  0.360          C  
ATOM  11465  C   PHE B 743      34.977  38.578   5.647  1.00  0.390          C  
ATOM  11466  O   PHE B 743      34.450  37.470   5.483  1.00  0.390          O  
ATOM  11467  CB  PHE B 743      33.420  40.407   6.282  1.00  0.510          C  
ATOM  11468  CG  PHE B 743      32.949  41.770   6.036  1.00  0.510          C  
ATOM  11469  CD1 PHE B 743      31.778  42.006   5.335  1.00  0.510          C  
ATOM  11470  CD2 PHE B 743      33.678  42.842   6.500  1.00  0.510          C  
ATOM  11471  CE1 PHE B 743      31.364  43.286   5.105  1.00  0.510          C  
ATOM  11472  CE2 PHE B 743      33.258  44.108   6.264  1.00  0.510          C  
ATOM  11473  CZ  PHE B 743      32.102  44.334   5.566  1.00  0.510          C  
ATOM  11474  H   PHE B 743      32.729  39.110   3.969  1.00  0.440          H  
ATOM  11475  HA  PHE B 743      35.098  40.593   4.980  1.00  0.430          H  
ATOM  11476 1HB  PHE B 743      32.555  39.765   6.399  1.00  0.610          H  
ATOM  11477 2HB  PHE B 743      33.953  40.405   7.184  1.00  0.610          H  
ATOM  11478  HD1 PHE B 743      31.188  41.162   4.958  1.00  0.610          H  
ATOM  11479  HD2 PHE B 743      34.606  42.672   7.059  1.00  0.610          H  
ATOM  11480  HE1 PHE B 743      30.442  43.468   4.548  1.00  0.610          H  
ATOM  11481  HE2 PHE B 743      33.843  44.938   6.626  1.00  0.610          H  
ATOM  11482  HZ  PHE B 743      31.771  45.354   5.384  1.00  0.610          H  
ATOM  11483  N   PHE B 744      36.139  38.754   6.275  1.00  0.440          N  
ATOM  11484  CA  PHE B 744      36.943  37.698   6.872  1.00  0.530          C  
ATOM  11485  C   PHE B 744      36.729  37.583   8.361  1.00  0.430          C  
ATOM  11486  O   PHE B 744      37.067  38.510   9.113  1.00  0.450          O  
ATOM  11487  CB  PHE B 744      38.427  38.012   6.734  1.00  0.710          C  
ATOM  11488  CG  PHE B 744      39.250  36.934   7.232  1.00  0.710          C  
ATOM  11489  CD1 PHE B 744      39.622  35.974   6.391  1.00  0.710          C  
ATOM  11490  CD2 PHE B 744      39.626  36.844   8.570  1.00  0.710          C  
ATOM  11491  CE1 PHE B 744      40.345  34.954   6.828  1.00  0.710          C  
ATOM  11492  CE2 PHE B 744      40.351  35.804   9.012  1.00  0.710          C  
ATOM  11493  CZ  PHE B 744      40.716  34.852   8.145  1.00  0.710          C  
ATOM  11494  H   PHE B 744      36.494  39.704   6.325  1.00  0.530          H  
ATOM  11495  HA  PHE B 744      36.692  36.745   6.402  1.00  0.640          H  
ATOM  11496 1HB  PHE B 744      38.699  38.225   5.722  1.00  0.850          H  
ATOM  11497 2HB  PHE B 744      38.648  38.884   7.310  1.00  0.850          H  
ATOM  11498  HD1 PHE B 744      39.321  36.031   5.347  1.00  0.850          H  
ATOM  11499  HD2 PHE B 744      39.323  37.612   9.276  1.00  0.850          H  
ATOM  11500  HE1 PHE B 744      40.619  34.204   6.129  1.00  0.850          H  
ATOM  11501  HE2 PHE B 744      40.637  35.733  10.059  1.00  0.850          H  
ATOM  11502  HZ  PHE B 744      41.296  34.011   8.499  1.00  0.850          H  
ATOM  11503  N   LEU B 745      36.186  36.465   8.822  1.00  0.440          N  
ATOM  11504  CA  LEU B 745      35.933  36.311  10.243  1.00  0.500          C  
ATOM  11505  C   LEU B 745      36.782  35.262  10.908  1.00  0.450          C  
ATOM  11506  O   LEU B 745      36.948  34.159  10.391  1.00  0.490          O  
ATOM  11507  CB  LEU B 745      34.490  35.847  10.487  1.00  0.680          C  
ATOM  11508  CG  LEU B 745      33.376  36.858  10.439  1.00  0.680          C  
ATOM  11509  CD1 LEU B 745      33.203  37.398   9.054  1.00  0.680          C  
ATOM  11510  CD2 LEU B 745      32.114  36.169  10.856  1.00  0.680          C  
ATOM  11511  H   LEU B 745      35.902  35.719   8.181  1.00  0.530          H  
ATOM  11512  HA  LEU B 745      36.108  37.265  10.740  1.00  0.600          H  
ATOM  11513 1HB  LEU B 745      34.256  35.076   9.756  1.00  0.810          H  
ATOM  11514 2HB  LEU B 745      34.459  35.388  11.477  1.00  0.810          H  
ATOM  11515  HG  LEU B 745      33.594  37.673  11.122  1.00  0.810          H  
ATOM  11516 1HD1 LEU B 745      32.387  38.101   9.069  1.00  0.810          H  
ATOM  11517 2HD1 LEU B 745      34.065  37.902   8.715  1.00  0.810          H  
ATOM  11518 3HD1 LEU B 745      32.985  36.569   8.376  1.00  0.810          H  
ATOM  11519 1HD2 LEU B 745      31.286  36.880  10.840  1.00  0.810          H  
ATOM  11520 2HD2 LEU B 745      31.912  35.351  10.158  1.00  0.810          H  
ATOM  11521 3HD2 LEU B 745      32.230  35.765  11.861  1.00  0.810          H  
ATOM  11522  N   GLU B 746      37.171  35.547  12.135  1.00  0.440          N  
ATOM  11523  CA  GLU B 746      37.741  34.535  13.008  1.00  0.450          C  
ATOM  11524  C   GLU B 746      36.513  34.120  13.803  1.00  0.450          C  
ATOM  11525  O   GLU B 746      35.738  34.995  14.194  1.00  0.540          O  
ATOM  11526  CB  GLU B 746      38.846  35.115  13.898  1.00  0.630          C  
ATOM  11527  CG  GLU B 746      40.101  35.627  13.156  1.00  0.630          C  
ATOM  11528  CD  GLU B 746      40.976  34.504  12.626  1.00  0.630          C  
ATOM  11529  OE1 GLU B 746      40.785  33.398  13.038  1.00  0.630          O  
ATOM  11530  OE2 GLU B 746      41.888  34.781  11.871  1.00  0.630          O  
ATOM  11531  H   GLU B 746      37.042  36.493  12.472  1.00  0.530          H  
ATOM  11532  HA  GLU B 746      38.117  33.682  12.438  1.00  0.540          H  
ATOM  11533 1HB  GLU B 746      38.444  35.952  14.463  1.00  0.750          H  
ATOM  11534 2HB  GLU B 746      39.162  34.359  14.621  1.00  0.750          H  
ATOM  11535 1HG  GLU B 746      39.784  36.252  12.320  1.00  0.750          H  
ATOM  11536 2HG  GLU B 746      40.685  36.247  13.835  1.00  0.750          H  
ATOM  11537  N   LEU B 747      36.310  32.847  14.094  1.00  0.420          N  
ATOM  11538  CA  LEU B 747      35.082  32.539  14.817  1.00  0.420          C  
ATOM  11539  C   LEU B 747      35.241  32.534  16.322  1.00  0.440          C  
ATOM  11540  O   LEU B 747      34.294  32.871  17.036  1.00  0.450          O  
ATOM  11541  CB  LEU B 747      34.518  31.231  14.302  1.00  0.590          C  
ATOM  11542  CG  LEU B 747      34.212  31.238  12.783  1.00  0.590          C  
ATOM  11543  CD1 LEU B 747      33.684  29.896  12.400  1.00  0.590          C  
ATOM  11544  CD2 LEU B 747      33.265  32.361  12.419  1.00  0.590          C  
ATOM  11545  H   LEU B 747      36.956  32.121  13.775  1.00  0.500          H  
ATOM  11546  HA  LEU B 747      34.360  33.319  14.621  1.00  0.500          H  
ATOM  11547 1HB  LEU B 747      35.240  30.430  14.495  1.00  0.710          H  
ATOM  11548 2HB  LEU B 747      33.596  31.006  14.839  1.00  0.710          H  
ATOM  11549  HG  LEU B 747      35.119  31.375  12.241  1.00  0.710          H  
ATOM  11550 1HD1 LEU B 747      33.504  29.861  11.328  1.00  0.710          H  
ATOM  11551 2HD1 LEU B 747      34.422  29.141  12.661  1.00  0.710          H  
ATOM  11552 3HD1 LEU B 747      32.758  29.688  12.928  1.00  0.710          H  
ATOM  11553 1HD2 LEU B 747      33.066  32.327  11.368  1.00  0.710          H  
ATOM  11554 2HD2 LEU B 747      32.361  32.223  12.973  1.00  0.710          H  
ATOM  11555 3HD2 LEU B 747      33.677  33.330  12.646  1.00  0.710          H  
ATOM  11556  N   ARG B 748      36.422  32.197  16.811  1.00  0.470          N  
ATOM  11557  CA  ARG B 748      36.665  32.183  18.248  1.00  0.480          C  
ATOM  11558  C   ARG B 748      37.909  32.993  18.572  1.00  0.500          C  
ATOM  11559  O   ARG B 748      38.832  33.084  17.761  1.00  0.520          O  
ATOM  11560  CB  ARG B 748      36.763  30.759  18.797  1.00  0.670          C  
ATOM  11561  CG  ARG B 748      35.430  30.003  18.785  1.00  0.670          C  
ATOM  11562  CD  ARG B 748      35.489  28.596  19.265  1.00  0.670          C  
ATOM  11563  NE  ARG B 748      34.147  27.970  19.198  1.00  0.670          N  
ATOM  11564  CZ  ARG B 748      33.191  27.964  20.187  1.00  0.670          C  
ATOM  11565  NH1 ARG B 748      33.402  28.500  21.375  1.00  0.670          N  
ATOM  11566  NH2 ARG B 748      32.002  27.397  19.944  1.00  0.670          N  
ATOM  11567  H   ARG B 748      37.170  31.954  16.174  1.00  0.560          H  
ATOM  11568  HA  ARG B 748      35.828  32.665  18.733  1.00  0.580          H  
ATOM  11569 1HB  ARG B 748      37.485  30.188  18.219  1.00  0.800          H  
ATOM  11570 2HB  ARG B 748      37.116  30.798  19.825  1.00  0.800          H  
ATOM  11571 1HG  ARG B 748      34.748  30.525  19.442  1.00  0.800          H  
ATOM  11572 2HG  ARG B 748      35.027  29.992  17.775  1.00  0.800          H  
ATOM  11573 1HD  ARG B 748      36.158  28.028  18.618  1.00  0.800          H  
ATOM  11574 2HD  ARG B 748      35.851  28.549  20.277  1.00  0.800          H  
ATOM  11575  HE  ARG B 748      33.901  27.534  18.317  1.00  0.800          H  
ATOM  11576 1HH1 ARG B 748      34.308  28.923  21.635  1.00  0.800          H  
ATOM  11577 2HH1 ARG B 748      32.661  28.479  22.060  1.00  0.800          H  
ATOM  11578 1HH2 ARG B 748      31.821  26.983  19.042  1.00  0.800          H  
ATOM  11579 2HH2 ARG B 748      31.252  27.376  20.672  1.00  0.800          H  
ATOM  11580  N   ASN B 749      37.932  33.568  19.766  1.00  0.510          N  
ATOM  11581  CA  ASN B 749      39.059  34.359  20.236  1.00  0.530          C  
ATOM  11582  C   ASN B 749      40.139  33.478  20.841  1.00  0.550          C  
ATOM  11583  O   ASN B 749      40.058  32.246  20.807  1.00  0.560          O  
ATOM  11584  CB  ASN B 749      38.602  35.458  21.201  1.00  0.730          C  
ATOM  11585  CG  ASN B 749      38.036  34.984  22.518  1.00  0.730          C  
ATOM  11586  OD1 ASN B 749      38.350  33.876  23.012  1.00  0.730          O  
ATOM  11587  ND2 ASN B 749      37.198  35.830  23.108  1.00  0.730          N  
ATOM  11588  H   ASN B 749      37.120  33.438  20.370  1.00  0.610          H  
ATOM  11589  HA  ASN B 749      39.504  34.859  19.375  1.00  0.640          H  
ATOM  11590 1HB  ASN B 749      39.439  36.124  21.411  1.00  0.880          H  
ATOM  11591 2HB  ASN B 749      37.848  36.055  20.727  1.00  0.880          H  
ATOM  11592 1HD2 ASN B 749      36.752  35.587  24.011  1.00  0.880          H  
ATOM  11593 2HD2 ASN B 749      36.964  36.696  22.661  1.00  0.880          H  
ATOM  11594  N   ASP B 750      41.153  34.102  21.420  1.00  0.570          N  
ATOM  11595  CA  ASP B 750      42.289  33.401  21.990  1.00  0.600          C  
ATOM  11596  C   ASP B 750      41.964  32.570  23.237  1.00  0.610          C  
ATOM  11597  O   ASP B 750      42.794  31.779  23.688  1.00  0.630          O  
ATOM  11598  CB  ASP B 750      43.397  34.417  22.246  1.00  0.830          C  
ATOM  11599  CG  ASP B 750      42.902  35.558  23.099  1.00  0.830          C  
ATOM  11600  OD1 ASP B 750      41.931  36.164  22.666  1.00  0.830          O  
ATOM  11601  OD2 ASP B 750      43.457  35.840  24.162  1.00  0.830          O  
ATOM  11602  H   ASP B 750      41.172  35.125  21.475  1.00  0.680          H  
ATOM  11603  HA  ASP B 750      42.657  32.710  21.231  1.00  0.720          H  
ATOM  11604 1HB  ASP B 750      44.231  33.927  22.752  1.00  0.990          H  
ATOM  11605 2HB  ASP B 750      43.767  34.808  21.297  1.00  0.990          H  
ATOM  11606  N   LYS B 751      40.771  32.757  23.809  1.00  0.590          N  
ATOM  11607  CA  LYS B 751      40.339  32.019  24.983  1.00  0.600          C  
ATOM  11608  C   LYS B 751      39.357  30.928  24.563  1.00  0.580          C  
ATOM  11609  O   LYS B 751      38.807  30.221  25.409  1.00  0.580          O  
ATOM  11610  CB  LYS B 751      39.671  32.944  26.013  1.00  0.840          C  
ATOM  11611  CG  LYS B 751      40.616  33.649  27.006  1.00  0.840          C  
ATOM  11612  CD  LYS B 751      41.528  34.648  26.300  1.00  0.840          C  
ATOM  11613  CE  LYS B 751      42.307  35.525  27.267  1.00  0.840          C  
ATOM  11614  NZ  LYS B 751      43.255  36.431  26.534  1.00  0.840          N  
ATOM  11615  H   LYS B 751      40.099  33.396  23.399  1.00  0.710          H  
ATOM  11616  HA  LYS B 751      41.203  31.538  25.440  1.00  0.720          H  
ATOM  11617 1HB  LYS B 751      39.107  33.718  25.492  1.00  1.000          H  
ATOM  11618 2HB  LYS B 751      38.951  32.371  26.598  1.00  1.000          H  
ATOM  11619 1HG  LYS B 751      40.022  34.172  27.757  1.00  1.000          H  
ATOM  11620 2HG  LYS B 751      41.231  32.902  27.506  1.00  1.000          H  
ATOM  11621 1HD  LYS B 751      42.261  34.104  25.711  1.00  1.000          H  
ATOM  11622 2HD  LYS B 751      40.949  35.283  25.625  1.00  1.000          H  
ATOM  11623 1HE  LYS B 751      41.610  36.132  27.839  1.00  1.000          H  
ATOM  11624 2HE  LYS B 751      42.875  34.896  27.950  1.00  1.000          H  
ATOM  11625 1HZ  LYS B 751      43.759  37.006  27.182  1.00  1.000          H  
ATOM  11626 2HZ  LYS B 751      43.925  35.872  25.987  1.00  1.000          H  
ATOM  11627 3HZ  LYS B 751      42.745  37.023  25.889  1.00  1.000          H  
ATOM  11628  N   GLY B 752      39.111  30.807  23.251  1.00  0.560          N  
ATOM  11629  CA  GLY B 752      38.175  29.828  22.725  1.00  0.550          C  
ATOM  11630  C   GLY B 752      36.715  30.277  22.757  1.00  0.530          C  
ATOM  11631  O   GLY B 752      35.817  29.452  22.552  1.00  0.530          O  
ATOM  11632  H   GLY B 752      39.598  31.398  22.573  1.00  0.670          H  
ATOM  11633 1HA  GLY B 752      38.457  29.602  21.696  1.00  0.660          H  
ATOM  11634 2HA  GLY B 752      38.280  28.901  23.286  1.00  0.660          H  
ATOM  11635  N   GLU B 753      36.463  31.550  23.057  1.00  0.510          N  
ATOM  11636  CA  GLU B 753      35.101  32.048  23.150  1.00  0.500          C  
ATOM  11637  C   GLU B 753      34.665  32.546  21.791  1.00  0.480          C  
ATOM  11638  O   GLU B 753      35.477  33.047  21.020  1.00  0.480          O  
ATOM  11639  CB  GLU B 753      35.030  33.198  24.142  1.00  0.700          C  
ATOM  11640  CG  GLU B 753      35.431  32.868  25.559  1.00  0.700          C  
ATOM  11641  CD  GLU B 753      35.478  34.102  26.427  1.00  0.700          C  
ATOM  11642  OE1 GLU B 753      35.781  35.169  25.907  1.00  0.700          O  
ATOM  11643  OE2 GLU B 753      35.213  33.990  27.602  1.00  0.700          O  
ATOM  11644  H   GLU B 753      37.232  32.209  23.206  1.00  0.610          H  
ATOM  11645  HA  GLU B 753      34.440  31.241  23.467  1.00  0.600          H  
ATOM  11646 1HB  GLU B 753      35.638  33.974  23.806  1.00  0.840          H  
ATOM  11647 2HB  GLU B 753      34.009  33.581  24.171  1.00  0.840          H  
ATOM  11648 1HG  GLU B 753      34.720  32.158  25.977  1.00  0.840          H  
ATOM  11649 2HG  GLU B 753      36.415  32.395  25.548  1.00  0.840          H  
ATOM  11650  N   LEU B 754      33.386  32.451  21.480  1.00  0.470          N  
ATOM  11651  CA  LEU B 754      32.948  32.987  20.201  1.00  0.460          C  
ATOM  11652  C   LEU B 754      33.116  34.494  20.085  1.00  0.470          C  
ATOM  11653  O   LEU B 754      32.809  35.253  21.013  1.00  0.500          O  
ATOM  11654  CB  LEU B 754      31.502  32.607  19.915  1.00  0.650          C  
ATOM  11655  CG  LEU B 754      31.200  31.107  19.560  1.00  0.650          C  
ATOM  11656  CD1 LEU B 754      29.702  30.874  19.498  1.00  0.650          C  
ATOM  11657  CD2 LEU B 754      31.785  30.762  18.175  1.00  0.650          C  
ATOM  11658  H   LEU B 754      32.728  32.028  22.121  1.00  0.560          H  
ATOM  11659  HA  LEU B 754      33.566  32.550  19.431  1.00  0.550          H  
ATOM  11660 1HB  LEU B 754      30.897  32.863  20.784  1.00  0.780          H  
ATOM  11661 2HB  LEU B 754      31.197  33.214  19.133  1.00  0.780          H  
ATOM  11662  HG  LEU B 754      31.622  30.472  20.324  1.00  0.780          H  
ATOM  11663 1HD1 LEU B 754      29.508  29.834  19.265  1.00  0.780          H  
ATOM  11664 2HD1 LEU B 754      29.258  31.123  20.459  1.00  0.780          H  
ATOM  11665 3HD1 LEU B 754      29.257  31.495  18.735  1.00  0.780          H  
ATOM  11666 1HD2 LEU B 754      31.563  29.723  17.937  1.00  0.780          H  
ATOM  11667 2HD2 LEU B 754      31.339  31.405  17.421  1.00  0.780          H  
ATOM  11668 3HD2 LEU B 754      32.840  30.903  18.159  1.00  0.780          H  
ATOM  11669  N   ASN B 755      33.517  34.942  18.900  1.00  0.470          N  
ATOM  11670  CA  ASN B 755      33.697  36.369  18.628  1.00  0.520          C  
ATOM  11671  C   ASN B 755      32.385  37.118  18.411  1.00  0.500          C  
ATOM  11672  O   ASN B 755      32.064  37.536  17.298  1.00  0.490          O  
ATOM  11673  CB  ASN B 755      34.603  36.581  17.440  1.00  0.710          C  
ATOM  11674  CG  ASN B 755      36.035  36.321  17.707  1.00  0.710          C  
ATOM  11675  OD1 ASN B 755      36.571  36.654  18.769  1.00  0.710          O  
ATOM  11676  ND2 ASN B 755      36.697  35.773  16.754  1.00  0.710          N  
ATOM  11677  H   ASN B 755      33.770  34.246  18.190  1.00  0.560          H  
ATOM  11678  HA  ASN B 755      34.175  36.815  19.501  1.00  0.620          H  
ATOM  11679 1HB  ASN B 755      34.281  35.930  16.620  1.00  0.850          H  
ATOM  11680 2HB  ASN B 755      34.514  37.576  17.105  1.00  0.850          H  
ATOM  11681 1HD2 ASN B 755      37.681  35.608  16.864  1.00  0.850          H  
ATOM  11682 2HD2 ASN B 755      36.232  35.537  15.882  1.00  0.850          H  
ATOM  11683  N   HIS B 756      31.645  37.278  19.507  1.00  0.520          N  
ATOM  11684  CA  HIS B 756      30.322  37.912  19.538  1.00  0.510          C  
ATOM  11685  C   HIS B 756      29.348  37.178  18.641  1.00  0.480          C  
ATOM  11686  O   HIS B 756      28.522  37.780  17.955  1.00  0.480          O  
ATOM  11687  CB  HIS B 756      30.390  39.381  19.134  1.00  0.720          C  
ATOM  11688  CG  HIS B 756      31.227  40.202  20.010  1.00  0.720          C  
ATOM  11689  ND1 HIS B 756      30.813  40.617  21.257  1.00  0.720          N  
ATOM  11690  CD2 HIS B 756      32.473  40.674  19.848  1.00  0.720          C  
ATOM  11691  CE1 HIS B 756      31.777  41.319  21.816  1.00  0.720          C  
ATOM  11692  NE2 HIS B 756      32.797  41.364  20.982  1.00  0.720          N  
ATOM  11693  H   HIS B 756      32.036  36.869  20.362  1.00  0.620          H  
ATOM  11694  HA  HIS B 756      29.927  37.867  20.552  1.00  0.610          H  
ATOM  11695 1HB  HIS B 756      30.738  39.475  18.137  1.00  0.860          H  
ATOM  11696 2HB  HIS B 756      29.396  39.797  19.161  1.00  0.860          H  
ATOM  11697  HD1 HIS B 756      29.849  40.755  21.505  1.00  0.860          H  
ATOM  11698  HD2 HIS B 756      33.184  40.588  19.049  1.00  0.860          H  
ATOM  11699  HE1 HIS B 756      31.648  41.743  22.810  1.00  0.860          H  
ATOM  11700  N   ILE B 757      29.446  35.862  18.661  1.00  0.450          N  
ATOM  11701  CA  ILE B 757      28.588  34.995  17.887  1.00  0.430          C  
ATOM  11702  C   ILE B 757      27.860  34.147  18.899  1.00  0.440          C  
ATOM  11703  O   ILE B 757      28.475  33.650  19.836  1.00  0.460          O  
ATOM  11704  CB  ILE B 757      29.401  34.057  16.958  1.00  0.610          C  
ATOM  11705  CG1 ILE B 757      30.276  34.865  16.011  1.00  0.610          C  
ATOM  11706  CG2 ILE B 757      28.415  33.153  16.147  1.00  0.610          C  
ATOM  11707  CD1 ILE B 757      31.428  34.071  15.433  1.00  0.610          C  
ATOM  11708  H   ILE B 757      30.139  35.444  19.267  1.00  0.540          H  
ATOM  11709  HA  ILE B 757      27.877  35.582  17.312  1.00  0.520          H  
ATOM  11710  HB  ILE B 757      30.013  33.438  17.503  1.00  0.730          H  
ATOM  11711 1HG1 ILE B 757      29.662  35.222  15.199  1.00  0.730          H  
ATOM  11712 2HG1 ILE B 757      30.677  35.709  16.522  1.00  0.730          H  
ATOM  11713 1HG2 ILE B 757      28.969  32.488  15.498  1.00  0.730          H  
ATOM  11714 2HG2 ILE B 757      27.809  32.549  16.821  1.00  0.730          H  
ATOM  11715 3HG2 ILE B 757      27.760  33.779  15.546  1.00  0.730          H  
ATOM  11716 1HD1 ILE B 757      32.009  34.708  14.762  1.00  0.730          H  
ATOM  11717 2HD1 ILE B 757      32.065  33.740  16.251  1.00  0.730          H  
ATOM  11718 3HD1 ILE B 757      31.084  33.211  14.902  1.00  0.730          H  
ATOM  11719  N   GLN B 758      26.559  34.038  18.777  1.00  0.450          N  
ATOM  11720  CA  GLN B 758      25.831  33.149  19.666  1.00  0.480          C  
ATOM  11721  C   GLN B 758      25.144  32.115  18.803  1.00  0.460          C  
ATOM  11722  O   GLN B 758      24.760  32.401  17.665  1.00  0.470          O  
ATOM  11723  CB  GLN B 758      24.849  33.906  20.561  1.00  0.660          C  
ATOM  11724  CG  GLN B 758      25.533  34.866  21.522  1.00  0.660          C  
ATOM  11725  CD  GLN B 758      24.578  35.522  22.484  1.00  0.660          C  
ATOM  11726  OE1 GLN B 758      23.386  35.680  22.199  1.00  0.660          O  
ATOM  11727  NE2 GLN B 758      25.095  35.916  23.639  1.00  0.660          N  
ATOM  11728  H   GLN B 758      26.089  34.561  18.034  1.00  0.540          H  
ATOM  11729  HA  GLN B 758      26.534  32.623  20.316  1.00  0.580          H  
ATOM  11730 1HB  GLN B 758      24.157  34.473  19.950  1.00  0.790          H  
ATOM  11731 2HB  GLN B 758      24.270  33.192  21.148  1.00  0.790          H  
ATOM  11732 1HG  GLN B 758      26.273  34.300  22.097  1.00  0.790          H  
ATOM  11733 2HG  GLN B 758      26.030  35.649  20.946  1.00  0.790          H  
ATOM  11734 1HE2 GLN B 758      24.520  36.365  24.323  1.00  0.790          H  
ATOM  11735 2HE2 GLN B 758      26.069  35.772  23.820  1.00  0.790          H  
ATOM  11736  N   ILE B 759      24.953  30.922  19.329  1.00  0.460          N  
ATOM  11737  CA  ILE B 759      24.288  29.900  18.549  1.00  0.460          C  
ATOM  11738  C   ILE B 759      22.841  29.785  18.993  1.00  0.460          C  
ATOM  11739  O   ILE B 759      22.549  29.639  20.180  1.00  0.470          O  
ATOM  11740  CB  ILE B 759      25.037  28.562  18.696  1.00  0.640          C  
ATOM  11741  CG1 ILE B 759      26.499  28.776  18.213  1.00  0.640          C  
ATOM  11742  CG2 ILE B 759      24.320  27.461  17.880  1.00  0.640          C  
ATOM  11743  CD1 ILE B 759      27.431  27.660  18.472  1.00  0.640          C  
ATOM  11744  H   ILE B 759      25.291  30.701  20.278  1.00  0.550          H  
ATOM  11745  HA  ILE B 759      24.298  30.184  17.499  1.00  0.550          H  
ATOM  11746  HB  ILE B 759      25.080  28.287  19.748  1.00  0.770          H  
ATOM  11747 1HG1 ILE B 759      26.494  28.960  17.174  1.00  0.770          H  
ATOM  11748 2HG1 ILE B 759      26.901  29.650  18.722  1.00  0.770          H  
ATOM  11749 1HG2 ILE B 759      24.836  26.517  17.970  1.00  0.770          H  
ATOM  11750 2HG2 ILE B 759      23.304  27.332  18.238  1.00  0.770          H  
ATOM  11751 3HG2 ILE B 759      24.305  27.772  16.852  1.00  0.770          H  
ATOM  11752 1HD1 ILE B 759      28.423  27.922  18.107  1.00  0.770          H  
ATOM  11753 2HD1 ILE B 759      27.479  27.456  19.546  1.00  0.770          H  
ATOM  11754 3HD1 ILE B 759      27.092  26.788  17.951  1.00  0.770          H  
ATOM  11755  N   HIS B 760      21.917  29.963  18.063  1.00  0.440          N  
ATOM  11756  CA  HIS B 760      20.516  29.864  18.424  1.00  0.450          C  
ATOM  11757  C   HIS B 760      20.175  28.389  18.501  1.00  0.460          C  
ATOM  11758  O   HIS B 760      19.644  27.898  19.500  1.00  0.490          O  
ATOM  11759  CB  HIS B 760      19.623  30.614  17.441  1.00  0.630          C  
ATOM  11760  CG  HIS B 760      18.171  30.601  17.808  1.00  0.630          C  
ATOM  11761  ND1 HIS B 760      17.685  31.220  18.944  1.00  0.630          N  
ATOM  11762  CD2 HIS B 760      17.099  30.077  17.183  1.00  0.630          C  
ATOM  11763  CE1 HIS B 760      16.377  31.063  19.000  1.00  0.630          C  
ATOM  11764  NE2 HIS B 760      15.996  30.375  17.944  1.00  0.630          N  
ATOM  11765  H   HIS B 760      22.182  30.105  17.087  1.00  0.530          H  
ATOM  11766  HA  HIS B 760      20.350  30.296  19.410  1.00  0.540          H  
ATOM  11767 1HB  HIS B 760      19.956  31.642  17.368  1.00  0.750          H  
ATOM  11768 2HB  HIS B 760      19.721  30.180  16.464  1.00  0.750          H  
ATOM  11769  HD2 HIS B 760      17.105  29.528  16.250  1.00  0.750          H  
ATOM  11770  HE1 HIS B 760      15.724  31.441  19.785  1.00  0.750          H  
ATOM  11771  HE2 HIS B 760      15.049  30.110  17.721  1.00  0.750          H  
ATOM  11772  N   ARG B 761      20.495  27.666  17.430  1.00  0.440          N  
ATOM  11773  CA  ARG B 761      20.191  26.237  17.417  1.00  0.470          C  
ATOM  11774  C   ARG B 761      20.888  25.447  16.330  1.00  0.440          C  
ATOM  11775  O   ARG B 761      21.059  25.932  15.206  1.00  0.460          O  
ATOM  11776  CB  ARG B 761      18.693  26.013  17.258  1.00  0.650          C  
ATOM  11777  CG  ARG B 761      18.112  26.537  15.960  1.00  0.650          C  
ATOM  11778  CD  ARG B 761      16.646  26.427  15.923  1.00  0.650          C  
ATOM  11779  NE  ARG B 761      16.189  25.034  15.824  1.00  0.650          N  
ATOM  11780  CZ  ARG B 761      14.901  24.634  15.943  1.00  0.650          C  
ATOM  11781  NH1 ARG B 761      13.949  25.521  16.181  1.00  0.650          N  
ATOM  11782  NH2 ARG B 761      14.592  23.355  15.814  1.00  0.650          N  
ATOM  11783  H   ARG B 761      20.958  28.143  16.651  1.00  0.530          H  
ATOM  11784  HA  ARG B 761      20.499  25.825  18.379  1.00  0.560          H  
ATOM  11785 1HB  ARG B 761      18.491  24.942  17.291  1.00  0.780          H  
ATOM  11786 2HB  ARG B 761      18.147  26.473  18.078  1.00  0.780          H  
ATOM  11787 1HG  ARG B 761      18.386  27.577  15.829  1.00  0.780          H  
ATOM  11788 2HG  ARG B 761      18.498  25.958  15.120  1.00  0.780          H  
ATOM  11789 1HD  ARG B 761      16.237  26.867  16.832  1.00  0.780          H  
ATOM  11790 2HD  ARG B 761      16.276  26.977  15.054  1.00  0.780          H  
ATOM  11791  HE  ARG B 761      16.890  24.318  15.633  1.00  0.780          H  
ATOM  11792 1HH1 ARG B 761      14.176  26.500  16.273  1.00  0.780          H  
ATOM  11793 2HH1 ARG B 761      12.988  25.219  16.266  1.00  0.780          H  
ATOM  11794 1HH2 ARG B 761      15.312  22.666  15.607  1.00  0.780          H  
ATOM  11795 2HH2 ARG B 761      13.634  23.041  15.882  1.00  0.780          H  
ATOM  11796  N   LEU B 762      21.198  24.183  16.639  1.00  0.410          N  
ATOM  11797  CA  LEU B 762      21.683  23.267  15.619  1.00  0.410          C  
ATOM  11798  C   LEU B 762      20.479  22.818  14.816  1.00  0.400          C  
ATOM  11799  O   LEU B 762      19.399  22.609  15.374  1.00  0.430          O  
ATOM  11800  CB  LEU B 762      22.429  22.050  16.213  1.00  0.570          C  
ATOM  11801  CG  LEU B 762      23.796  22.310  16.940  1.00  0.570          C  
ATOM  11802  CD1 LEU B 762      24.249  21.018  17.655  1.00  0.570          C  
ATOM  11803  CD2 LEU B 762      24.889  22.691  15.926  1.00  0.570          C  
ATOM  11804  H   LEU B 762      21.051  23.849  17.580  1.00  0.490          H  
ATOM  11805  HA  LEU B 762      22.349  23.808  14.971  1.00  0.490          H  
ATOM  11806 1HB  LEU B 762      21.767  21.559  16.922  1.00  0.690          H  
ATOM  11807 2HB  LEU B 762      22.621  21.350  15.398  1.00  0.690          H  
ATOM  11808  HG  LEU B 762      23.672  23.114  17.641  1.00  0.690          H  
ATOM  11809 1HD1 LEU B 762      25.199  21.183  18.161  1.00  0.690          H  
ATOM  11810 2HD1 LEU B 762      23.500  20.720  18.386  1.00  0.690          H  
ATOM  11811 3HD1 LEU B 762      24.365  20.225  16.929  1.00  0.690          H  
ATOM  11812 1HD2 LEU B 762      25.830  22.867  16.439  1.00  0.690          H  
ATOM  11813 2HD2 LEU B 762      25.019  21.882  15.211  1.00  0.690          H  
ATOM  11814 3HD2 LEU B 762      24.611  23.565  15.407  1.00  0.690          H  
ATOM  11815  N   LYS B 763      20.665  22.647  13.520  1.00  0.390          N  
ATOM  11816  CA  LYS B 763      19.570  22.254  12.635  1.00  0.370          C  
ATOM  11817  C   LYS B 763      19.289  20.760  12.670  1.00  0.370          C  
ATOM  11818  O   LYS B 763      20.219  19.948  12.635  1.00  0.420          O  
ATOM  11819  CB  LYS B 763      19.910  22.649  11.183  1.00  0.530          C  
ATOM  11820  CG  LYS B 763      20.244  24.150  10.950  1.00  0.530          C  
ATOM  11821  CD  LYS B 763      19.116  25.090  11.340  1.00  0.530          C  
ATOM  11822  CE  LYS B 763      17.961  25.085  10.370  1.00  0.530          C  
ATOM  11823  NZ  LYS B 763      16.761  25.816  10.924  1.00  0.530          N  
ATOM  11824  H   LYS B 763      21.604  22.829  13.162  1.00  0.470          H  
ATOM  11825  HA  LYS B 763      18.658  22.752  12.960  1.00  0.440          H  
ATOM  11826 1HB  LYS B 763      20.792  22.092  10.873  1.00  0.630          H  
ATOM  11827 2HB  LYS B 763      19.100  22.345  10.524  1.00  0.630          H  
ATOM  11828 1HG  LYS B 763      21.120  24.411  11.534  1.00  0.630          H  
ATOM  11829 2HG  LYS B 763      20.482  24.305   9.895  1.00  0.630          H  
ATOM  11830 1HD  LYS B 763      18.769  24.916  12.356  1.00  0.630          H  
ATOM  11831 2HD  LYS B 763      19.541  26.086  11.299  1.00  0.630          H  
ATOM  11832 1HE  LYS B 763      18.279  25.582   9.452  1.00  0.630          H  
ATOM  11833 2HE  LYS B 763      17.680  24.075  10.141  1.00  0.630          H  
ATOM  11834 1HZ  LYS B 763      16.016  25.803  10.257  1.00  0.630          H  
ATOM  11835 2HZ  LYS B 763      16.454  25.354  11.767  1.00  0.630          H  
ATOM  11836 3HZ  LYS B 763      16.963  26.795  11.176  1.00  0.630          H  
ATOM  11837  N   ASP B 764      18.000  20.387  12.700  1.00  0.360          N  
ATOM  11838  CA  ASP B 764      17.634  18.980  12.627  1.00  0.360          C  
ATOM  11839  C   ASP B 764      17.464  18.694  11.137  1.00  0.280          C  
ATOM  11840  O   ASP B 764      16.539  19.221  10.508  1.00  0.260          O  
ATOM  11841  CB  ASP B 764      16.347  18.678  13.405  1.00  0.500          C  
ATOM  11842  CG  ASP B 764      16.059  17.196  13.479  1.00  0.500          C  
ATOM  11843  OD1 ASP B 764      16.898  16.452  13.034  1.00  0.500          O  
ATOM  11844  OD2 ASP B 764      15.021  16.812  13.967  1.00  0.500          O  
ATOM  11845  H   ASP B 764      17.232  21.082  12.757  1.00  0.430          H  
ATOM  11846  HA  ASP B 764      18.445  18.366  13.019  1.00  0.430          H  
ATOM  11847 1HB  ASP B 764      16.421  19.085  14.413  1.00  0.600          H  
ATOM  11848 2HB  ASP B 764      15.505  19.176  12.923  1.00  0.600          H  
ATOM  11849  N   LYS B 765      18.411  17.976  10.541  1.00  0.400          N  
ATOM  11850  CA  LYS B 765      18.450  17.784   9.091  1.00  0.320          C  
ATOM  11851  C   LYS B 765      18.115  16.386   8.589  1.00  0.360          C  
ATOM  11852  O   LYS B 765      18.308  15.384   9.278  1.00  0.500          O  
ATOM  11853  CB  LYS B 765      19.829  18.158   8.554  1.00  0.480          C  
ATOM  11854  CG  LYS B 765      20.193  19.609   8.707  1.00  0.480          C  
ATOM  11855  CD  LYS B 765      21.511  19.929   7.987  1.00  0.480          C  
ATOM  11856  CE  LYS B 765      22.751  20.024   8.912  1.00  0.480          C  
ATOM  11857  NZ  LYS B 765      23.558  18.761   9.024  1.00  0.480          N  
ATOM  11858  H   LYS B 765      19.120  17.553  11.126  1.00  0.480          H  
ATOM  11859  HA  LYS B 765      17.727  18.455   8.644  1.00  0.380          H  
ATOM  11860 1HB  LYS B 765      20.588  17.556   9.053  1.00  0.580          H  
ATOM  11861 2HB  LYS B 765      19.874  17.915   7.490  1.00  0.580          H  
ATOM  11862 1HG  LYS B 765      19.395  20.224   8.285  1.00  0.580          H  
ATOM  11863 2HG  LYS B 765      20.282  19.845   9.765  1.00  0.580          H  
ATOM  11864 1HD  LYS B 765      21.703  19.161   7.231  1.00  0.580          H  
ATOM  11865 2HD  LYS B 765      21.396  20.873   7.486  1.00  0.580          H  
ATOM  11866 1HE  LYS B 765      23.377  20.785   8.497  1.00  0.580          H  
ATOM  11867 2HE  LYS B 765      22.428  20.318   9.907  1.00  0.580          H  
ATOM  11868 1HZ  LYS B 765      24.426  18.900   9.663  1.00  0.580          H  
ATOM  11869 2HZ  LYS B 765      22.972  18.042   9.412  1.00  0.580          H  
ATOM  11870 3HZ  LYS B 765      23.864  18.497   8.070  1.00  0.580          H  
ATOM  11871  N   LEU B 766      17.676  16.360   7.325  1.00  0.290          N  
ATOM  11872  CA  LEU B 766      17.343  15.179   6.531  1.00  0.440          C  
ATOM  11873  C   LEU B 766      18.472  14.186   6.545  1.00  0.370          C  
ATOM  11874  O   LEU B 766      18.274  12.986   6.748  1.00  0.490          O  
ATOM  11875  CB  LEU B 766      17.130  15.653   5.084  1.00  0.560          C  
ATOM  11876  CG  LEU B 766      16.654  14.684   4.001  1.00  0.560          C  
ATOM  11877  CD1 LEU B 766      15.987  15.494   2.934  1.00  0.560          C  
ATOM  11878  CD2 LEU B 766      17.807  13.939   3.363  1.00  0.560          C  
ATOM  11879  H   LEU B 766      17.535  17.262   6.870  1.00  0.350          H  
ATOM  11880  HA  LEU B 766      16.445  14.719   6.933  1.00  0.530          H  
ATOM  11881 1HB  LEU B 766      16.411  16.456   5.119  1.00  0.670          H  
ATOM  11882 2HB  LEU B 766      18.067  16.067   4.739  1.00  0.670          H  
ATOM  11883  HG  LEU B 766      15.941  13.974   4.419  1.00  0.670          H  
ATOM  11884 1HD1 LEU B 766      15.664  14.809   2.195  1.00  0.670          H  
ATOM  11885 2HD1 LEU B 766      15.144  16.043   3.323  1.00  0.670          H  
ATOM  11886 3HD1 LEU B 766      16.700  16.192   2.505  1.00  0.670          H  
ATOM  11887 1HD2 LEU B 766      17.426  13.294   2.572  1.00  0.670          H  
ATOM  11888 2HD2 LEU B 766      18.507  14.654   2.936  1.00  0.670          H  
ATOM  11889 3HD2 LEU B 766      18.324  13.329   4.071  1.00  0.670          H  
ATOM  11890  N   GLY B 767      19.654  14.708   6.316  1.00  0.350          N  
ATOM  11891  CA  GLY B 767      20.870  13.951   6.245  1.00  0.340          C  
ATOM  11892  C   GLY B 767      21.985  14.864   6.662  1.00  0.310          C  
ATOM  11893  O   GLY B 767      21.746  15.978   7.129  1.00  0.350          O  
ATOM  11894  H   GLY B 767      19.692  15.705   6.179  1.00  0.420          H  
ATOM  11895 1HA  GLY B 767      20.822  13.082   6.901  1.00  0.410          H  
ATOM  11896 2HA  GLY B 767      21.040  13.603   5.227  1.00  0.410          H  
ATOM  11897  N   THR B 768      23.207  14.416   6.448  1.00  0.310          N  
ATOM  11898  CA  THR B 768      24.440  15.078   6.839  1.00  0.310          C  
ATOM  11899  C   THR B 768      24.462  15.430   8.348  1.00  0.320          C  
ATOM  11900  O   THR B 768      25.009  16.461   8.763  1.00  0.490          O  
ATOM  11901  CB  THR B 768      24.661  16.355   5.979  1.00  0.430          C  
ATOM  11902  OG1 THR B 768      23.750  17.400   6.383  1.00  0.430          O  
ATOM  11903  CG2 THR B 768      24.458  16.036   4.477  1.00  0.430          C  
ATOM  11904  H   THR B 768      23.327  13.498   5.999  1.00  0.370          H  
ATOM  11905  HA  THR B 768      25.228  14.376   6.637  1.00  0.370          H  
ATOM  11906  HB  THR B 768      25.631  16.702   6.109  1.00  0.520          H  
ATOM  11907  HG1 THR B 768      22.863  17.022   6.441  1.00  0.520          H  
ATOM  11908 1HG2 THR B 768      24.629  16.934   3.891  1.00  0.520          H  
ATOM  11909 2HG2 THR B 768      25.147  15.269   4.162  1.00  0.520          H  
ATOM  11910 3HG2 THR B 768      23.454  15.684   4.308  1.00  0.520          H  
ATOM  11911  N   LYS B 769      23.878  14.544   9.186  1.00  0.340          N  
ATOM  11912  CA  LYS B 769      23.760  14.784  10.632  1.00  0.380          C  
ATOM  11913  C   LYS B 769      25.091  14.862  11.365  1.00  0.350          C  
ATOM  11914  O   LYS B 769      25.177  15.525  12.393  1.00  0.380          O  
ATOM  11915  CB  LYS B 769      22.878  13.718  11.305  1.00  0.520          C  
ATOM  11916  CG  LYS B 769      23.483  12.314  11.355  1.00  0.520          C  
ATOM  11917  CD  LYS B 769      22.486  11.231  11.818  1.00  0.520          C  
ATOM  11918  CE  LYS B 769      22.223  11.278  13.332  1.00  0.520          C  
ATOM  11919  NZ  LYS B 769      21.392  10.119  13.794  1.00  0.520          N  
ATOM  11920  H   LYS B 769      23.507  13.685   8.798  1.00  0.410          H  
ATOM  11921  HA  LYS B 769      23.264  15.745  10.764  1.00  0.460          H  
ATOM  11922 1HB  LYS B 769      22.663  14.031  12.325  1.00  0.620          H  
ATOM  11923 2HB  LYS B 769      21.928  13.653  10.773  1.00  0.620          H  
ATOM  11924 1HG  LYS B 769      23.834  12.054  10.370  1.00  0.620          H  
ATOM  11925 2HG  LYS B 769      24.338  12.298  12.036  1.00  0.620          H  
ATOM  11926 1HD  LYS B 769      21.545  11.344  11.282  1.00  0.620          H  
ATOM  11927 2HD  LYS B 769      22.909  10.252  11.571  1.00  0.620          H  
ATOM  11928 1HE  LYS B 769      23.174  11.262  13.856  1.00  0.620          H  
ATOM  11929 2HE  LYS B 769      21.700  12.199  13.581  1.00  0.620          H  
ATOM  11930 1HZ  LYS B 769      21.249  10.190  14.791  1.00  0.620          H  
ATOM  11931 2HZ  LYS B 769      20.502  10.135  13.325  1.00  0.620          H  
ATOM  11932 3HZ  LYS B 769      21.859   9.239  13.586  1.00  0.620          H  
ATOM  11933  N   ALA B 770      26.143  14.239  10.825  1.00  0.340          N  
ATOM  11934  CA  ALA B 770      27.469  14.316  11.425  1.00  0.380          C  
ATOM  11935  C   ALA B 770      28.005  15.745  11.486  1.00  0.370          C  
ATOM  11936  O   ALA B 770      28.843  16.041  12.339  1.00  0.430          O  
ATOM  11937  CB  ALA B 770      28.478  13.479  10.659  1.00  0.520          C  
ATOM  11938  H   ALA B 770      26.028  13.619  10.012  1.00  0.410          H  
ATOM  11939  HA  ALA B 770      27.399  13.934  12.445  1.00  0.460          H  
ATOM  11940 1HB  ALA B 770      29.436  13.558  11.139  1.00  0.620          H  
ATOM  11941 2HB  ALA B 770      28.169  12.444  10.644  1.00  0.620          H  
ATOM  11942 3HB  ALA B 770      28.557  13.851   9.653  1.00  0.620          H  
ATOM  11943  N   LEU B 771      27.611  16.622  10.548  1.00  0.340          N  
ATOM  11944  CA  LEU B 771      28.206  17.955  10.541  1.00  0.380          C  
ATOM  11945  C   LEU B 771      27.335  18.996  11.265  1.00  0.360          C  
ATOM  11946  O   LEU B 771      26.159  19.212  10.879  1.00  0.410          O  
ATOM  11947  CB  LEU B 771      28.410  18.436   9.106  1.00  0.520          C  
ATOM  11948  CG  LEU B 771      29.074  19.829   8.902  1.00  0.520          C  
ATOM  11949  CD1 LEU B 771      30.529  19.774   9.326  1.00  0.520          C  
ATOM  11950  CD2 LEU B 771      28.993  20.204   7.490  1.00  0.520          C  
ATOM  11951  H   LEU B 771      26.887  16.379   9.863  1.00  0.410          H  
ATOM  11952  HA  LEU B 771      29.180  17.865  10.993  1.00  0.460          H  
ATOM  11953 1HB  LEU B 771      29.060  17.720   8.632  1.00  0.620          H  
ATOM  11954 2HB  LEU B 771      27.446  18.431   8.595  1.00  0.620          H  
ATOM  11955  HG  LEU B 771      28.564  20.574   9.511  1.00  0.620          H  
ATOM  11956 1HD1 LEU B 771      30.974  20.738   9.173  1.00  0.620          H  
ATOM  11957 2HD1 LEU B 771      30.637  19.503  10.334  1.00  0.620          H  
ATOM  11958 3HD1 LEU B 771      31.046  19.036   8.711  1.00  0.620          H  
ATOM  11959 1HD2 LEU B 771      29.470  21.172   7.332  1.00  0.620          H  
ATOM  11960 2HD2 LEU B 771      29.503  19.454   6.947  1.00  0.620          H  
ATOM  11961 3HD2 LEU B 771      27.950  20.248   7.175  1.00  0.620          H  
ATOM  11962  N   PRO B 772      27.862  19.676  12.320  1.00  0.380          N  
ATOM  11963  CA  PRO B 772      27.167  20.711  13.038  1.00  0.400          C  
ATOM  11964  C   PRO B 772      26.828  21.833  12.093  1.00  0.460          C  
ATOM  11965  O   PRO B 772      27.734  22.339  11.411  1.00  0.760          O  
ATOM  11966  CB  PRO B 772      28.220  21.211  14.034  1.00  0.600          C  
ATOM  11967  CG  PRO B 772      29.178  20.084  14.198  1.00  0.600          C  
ATOM  11968  CD  PRO B 772      29.226  19.402  12.866  1.00  0.600          C  
ATOM  11969  HA  PRO B 772      26.271  20.303  13.532  1.00  0.480          H  
ATOM  11970 1HB  PRO B 772      28.705  22.112  13.644  1.00  0.720          H  
ATOM  11971 2HB  PRO B 772      27.733  21.501  14.975  1.00  0.720          H  
ATOM  11972 1HG  PRO B 772      30.161  20.486  14.463  1.00  0.720          H  
ATOM  11973 2HG  PRO B 772      28.901  19.453  14.996  1.00  0.720          H  
ATOM  11974 1HD  PRO B 772      29.993  19.882  12.287  1.00  0.720          H  
ATOM  11975 2HD  PRO B 772      29.411  18.336  13.044  1.00  0.720          H  
ATOM  11976  N   THR B 773      25.581  22.249  12.119  1.00  0.370          N  
ATOM  11977  CA  THR B 773      25.080  23.369  11.350  1.00  0.350          C  
ATOM  11978  C   THR B 773      24.164  24.130  12.245  1.00  0.360          C  
ATOM  11979  O   THR B 773      23.400  23.495  12.967  1.00  0.410          O  
ATOM  11980  CB  THR B 773      24.331  22.896  10.133  1.00  0.500          C  
ATOM  11981  OG1 THR B 773      25.225  22.122   9.321  1.00  0.500          O  
ATOM  11982  CG2 THR B 773      23.777  24.037   9.349  1.00  0.500          C  
ATOM  11983  H   THR B 773      24.915  21.725  12.669  1.00  0.440          H  
ATOM  11984  HA  THR B 773      25.902  24.010  11.068  1.00  0.420          H  
ATOM  11985  HB  THR B 773      23.514  22.279  10.461  1.00  0.600          H  
ATOM  11986  HG1 THR B 773      25.525  21.354   9.839  1.00  0.600          H  
ATOM  11987 1HG2 THR B 773      23.263  23.623   8.547  1.00  0.600          H  
ATOM  11988 2HG2 THR B 773      23.085  24.628   9.931  1.00  0.600          H  
ATOM  11989 3HG2 THR B 773      24.564  24.663   8.992  1.00  0.600          H  
ATOM  11990  N   ALA B 774      24.171  25.454  12.172  1.00  0.330          N  
ATOM  11991  CA  ALA B 774      23.299  26.210  13.052  1.00  0.360          C  
ATOM  11992  C   ALA B 774      22.855  27.563  12.562  1.00  0.350          C  
ATOM  11993  O   ALA B 774      23.424  28.152  11.637  1.00  0.330          O  
ATOM  11994  CB  ALA B 774      23.993  26.462  14.372  1.00  0.490          C  
ATOM  11995  H   ALA B 774      24.822  25.911  11.529  1.00  0.400          H  
ATOM  11996  HA  ALA B 774      22.405  25.612  13.213  1.00  0.430          H  
ATOM  11997 1HB  ALA B 774      23.309  26.986  15.022  1.00  0.590          H  
ATOM  11998 2HB  ALA B 774      24.280  25.554  14.821  1.00  0.590          H  
ATOM  11999 3HB  ALA B 774      24.872  27.076  14.203  1.00  0.590          H  
ATOM  12000  N   GLU B 775      21.798  28.026  13.229  1.00  0.380          N  
ATOM  12001  CA  GLU B 775      21.305  29.384  13.104  1.00  0.370          C  
ATOM  12002  C   GLU B 775      22.164  30.197  14.070  1.00  0.380          C  
ATOM  12003  O   GLU B 775      22.244  29.840  15.263  1.00  0.410          O  
ATOM  12004  CB  GLU B 775      19.822  29.500  13.503  1.00  0.520          C  
ATOM  12005  CG  GLU B 775      18.866  28.728  12.623  1.00  0.520          C  
ATOM  12006  CD  GLU B 775      17.416  28.914  12.932  1.00  0.520          C  
ATOM  12007  OE1 GLU B 775      17.108  29.660  13.816  1.00  0.520          O  
ATOM  12008  OE2 GLU B 775      16.605  28.268  12.292  1.00  0.520          O  
ATOM  12009  H   GLU B 775      21.370  27.397  13.913  1.00  0.460          H  
ATOM  12010  HA  GLU B 775      21.452  29.738  12.085  1.00  0.440          H  
ATOM  12011 1HB  GLU B 775      19.700  29.116  14.502  1.00  0.630          H  
ATOM  12012 2HB  GLU B 775      19.522  30.550  13.510  1.00  0.630          H  
ATOM  12013 1HG  GLU B 775      19.034  29.006  11.604  1.00  0.630          H  
ATOM  12014 2HG  GLU B 775      19.109  27.690  12.744  1.00  0.630          H  
ATOM  12015  N   LEU B 776      22.835  31.234  13.557  1.00  0.380          N  
ATOM  12016  CA  LEU B 776      23.756  32.049  14.362  1.00  0.400          C  
ATOM  12017  C   LEU B 776      23.347  33.512  14.497  1.00  0.400          C  
ATOM  12018  O   LEU B 776      22.862  34.143  13.554  1.00  0.420          O  
ATOM  12019  CB  LEU B 776      25.161  32.054  13.756  1.00  0.550          C  
ATOM  12020  CG  LEU B 776      25.832  30.709  13.481  1.00  0.550          C  
ATOM  12021  CD1 LEU B 776      27.157  30.994  12.841  1.00  0.550          C  
ATOM  12022  CD2 LEU B 776      25.994  29.913  14.739  1.00  0.550          C  
ATOM  12023  H   LEU B 776      22.663  31.454  12.570  1.00  0.460          H  
ATOM  12024  HA  LEU B 776      23.797  31.635  15.368  1.00  0.480          H  
ATOM  12025 1HB  LEU B 776      25.127  32.597  12.826  1.00  0.660          H  
ATOM  12026 2HB  LEU B 776      25.809  32.605  14.436  1.00  0.660          H  
ATOM  12027  HG  LEU B 776      25.227  30.134  12.766  1.00  0.660          H  
ATOM  12028 1HD1 LEU B 776      27.657  30.059  12.600  1.00  0.660          H  
ATOM  12029 2HD1 LEU B 776      27.002  31.563  11.935  1.00  0.660          H  
ATOM  12030 3HD1 LEU B 776      27.772  31.570  13.523  1.00  0.660          H  
ATOM  12031 1HD2 LEU B 776      26.486  28.970  14.507  1.00  0.660          H  
ATOM  12032 2HD2 LEU B 776      26.601  30.482  15.441  1.00  0.660          H  
ATOM  12033 3HD2 LEU B 776      25.023  29.707  15.175  1.00  0.660          H  
ATOM  12034  N   SER B 777      23.645  34.090  15.649  1.00  0.410          N  
ATOM  12035  CA  SER B 777      23.379  35.503  15.905  1.00  0.430          C  
ATOM  12036  C   SER B 777      24.677  36.280  16.057  1.00  0.420          C  
ATOM  12037  O   SER B 777      25.539  35.935  16.869  1.00  0.430          O  
ATOM  12038  CB  SER B 777      22.516  35.653  17.142  1.00  0.590          C  
ATOM  12039  OG  SER B 777      22.323  37.003  17.474  1.00  0.590          O  
ATOM  12040  H   SER B 777      24.056  33.516  16.387  1.00  0.490          H  
ATOM  12041  HA  SER B 777      22.835  35.921  15.056  1.00  0.520          H  
ATOM  12042 1HB  SER B 777      21.556  35.184  16.958  1.00  0.710          H  
ATOM  12043 2HB  SER B 777      22.981  35.131  17.974  1.00  0.710          H  
ATOM  12044  HG  SER B 777      21.725  37.005  18.226  1.00  0.710          H  
ATOM  12045  N   LEU B 778      24.844  37.297  15.221  1.00  0.410          N  
ATOM  12046  CA  LEU B 778      26.054  38.112  15.210  1.00  0.390          C  
ATOM  12047  C   LEU B 778      25.760  39.392  15.980  1.00  0.420          C  
ATOM  12048  O   LEU B 778      24.829  40.143  15.649  1.00  0.440          O  
ATOM  12049  CB  LEU B 778      26.474  38.389  13.764  1.00  0.550          C  
ATOM  12050  CG  LEU B 778      26.541  37.140  12.867  1.00  0.550          C  
ATOM  12051  CD1 LEU B 778      27.007  37.567  11.484  1.00  0.550          C  
ATOM  12052  CD2 LEU B 778      27.432  36.065  13.496  1.00  0.550          C  
ATOM  12053  H   LEU B 778      24.091  37.514  14.571  1.00  0.490          H  
ATOM  12054  HA  LEU B 778      26.858  37.598  15.736  1.00  0.470          H  
ATOM  12055 1HB  LEU B 778      25.771  39.079  13.319  1.00  0.660          H  
ATOM  12056 2HB  LEU B 778      27.464  38.857  13.774  1.00  0.660          H  
ATOM  12057  HG  LEU B 778      25.533  36.730  12.758  1.00  0.660          H  
ATOM  12058 1HD1 LEU B 778      27.026  36.704  10.829  1.00  0.660          H  
ATOM  12059 2HD1 LEU B 778      26.313  38.311  11.090  1.00  0.660          H  
ATOM  12060 3HD1 LEU B 778      28.006  37.997  11.547  1.00  0.660          H  
ATOM  12061 1HD2 LEU B 778      27.426  35.198  12.862  1.00  0.660          H  
ATOM  12062 2HD2 LEU B 778      28.447  36.453  13.606  1.00  0.660          H  
ATOM  12063 3HD2 LEU B 778      27.056  35.772  14.462  1.00  0.660          H  
ATOM  12064  N   GLN B 779      26.549  39.622  17.031  1.00  0.420          N  
ATOM  12065  CA  GLN B 779      26.368  40.732  17.951  1.00  0.460          C  
ATOM  12066  C   GLN B 779      27.564  41.671  18.012  1.00  0.470          C  
ATOM  12067  O   GLN B 779      27.984  42.055  19.106  1.00  0.510          O  
ATOM  12068  CB  GLN B 779      26.125  40.179  19.358  1.00  0.630          C  
ATOM  12069  CG  GLN B 779      24.903  39.294  19.490  1.00  0.630          C  
ATOM  12070  CD  GLN B 779      24.700  38.836  20.920  1.00  0.630          C  
ATOM  12071  OE1 GLN B 779      25.666  38.613  21.664  1.00  0.630          O  
ATOM  12072  NE2 GLN B 779      23.437  38.711  21.316  1.00  0.630          N  
ATOM  12073  H   GLN B 779      27.298  38.954  17.244  1.00  0.500          H  
ATOM  12074  HA  GLN B 779      25.502  41.307  17.631  1.00  0.550          H  
ATOM  12075 1HB  GLN B 779      26.989  39.589  19.663  1.00  0.750          H  
ATOM  12076 2HB  GLN B 779      26.022  41.001  20.063  1.00  0.750          H  
ATOM  12077 1HG  GLN B 779      24.024  39.845  19.167  1.00  0.750          H  
ATOM  12078 2HG  GLN B 779      25.038  38.406  18.863  1.00  0.750          H  
ATOM  12079 1HE2 GLN B 779      23.216  38.428  22.253  1.00  0.750          H  
ATOM  12080 2HE2 GLN B 779      22.695  38.904  20.679  1.00  0.750          H  
ATOM  12081  N   GLY B 780      28.144  42.017  16.866  1.00  0.470          N  
ATOM  12082  CA  GLY B 780      29.309  42.885  16.846  1.00  0.510          C  
ATOM  12083  C   GLY B 780      30.572  42.099  16.566  1.00  0.500          C  
ATOM  12084  O   GLY B 780      31.641  42.420  17.083  1.00  0.540          O  
ATOM  12085  H   GLY B 780      27.776  41.706  15.968  1.00  0.560          H  
ATOM  12086 1HA  GLY B 780      29.170  43.623  16.063  1.00  0.610          H  
ATOM  12087 2HA  GLY B 780      29.397  43.419  17.790  1.00  0.610          H  
ATOM  12088  N   THR B 781      30.439  41.045  15.770  1.00  0.470          N  
ATOM  12089  CA  THR B 781      31.566  40.194  15.430  1.00  0.470          C  
ATOM  12090  C   THR B 781      32.567  40.950  14.584  1.00  0.470          C  
ATOM  12091  O   THR B 781      32.204  41.412  13.509  1.00  0.460          O  
ATOM  12092  CB  THR B 781      31.062  38.959  14.651  1.00  0.660          C  
ATOM  12093  OG1 THR B 781      30.180  38.237  15.483  1.00  0.660          O  
ATOM  12094  CG2 THR B 781      32.171  38.050  14.136  1.00  0.660          C  
ATOM  12095  H   THR B 781      29.533  40.886  15.333  1.00  0.560          H  
ATOM  12096  HA  THR B 781      32.010  39.861  16.354  1.00  0.560          H  
ATOM  12097  HB  THR B 781      30.493  39.313  13.791  1.00  0.790          H  
ATOM  12098  HG1 THR B 781      30.711  37.933  16.265  1.00  0.790          H  
ATOM  12099 1HG2 THR B 781      31.721  37.225  13.605  1.00  0.790          H  
ATOM  12100 2HG2 THR B 781      32.830  38.600  13.463  1.00  0.790          H  
ATOM  12101 3HG2 THR B 781      32.754  37.665  14.962  1.00  0.790          H  
ATOM  12102  N   PRO B 782      33.837  41.083  14.984  1.00  0.480          N  
ATOM  12103  CA  PRO B 782      34.820  41.790  14.215  1.00  0.490          C  
ATOM  12104  C   PRO B 782      35.116  40.992  12.973  1.00  0.480          C  
ATOM  12105  O   PRO B 782      35.294  39.775  13.057  1.00  0.530          O  
ATOM  12106  CB  PRO B 782      36.025  41.845  15.161  1.00  0.730          C  
ATOM  12107  CG  PRO B 782      35.834  40.645  16.069  1.00  0.730          C  
ATOM  12108  CD  PRO B 782      34.328  40.505  16.214  1.00  0.730          C  
ATOM  12109  HA  PRO B 782      34.454  42.795  13.972  1.00  0.590          H  
ATOM  12110 1HB  PRO B 782      36.956  41.803  14.574  1.00  0.880          H  
ATOM  12111 2HB  PRO B 782      36.028  42.803  15.704  1.00  0.880          H  
ATOM  12112 1HG  PRO B 782      36.291  39.747  15.616  1.00  0.880          H  
ATOM  12113 2HG  PRO B 782      36.340  40.808  17.033  1.00  0.880          H  
ATOM  12114 1HD  PRO B 782      34.085  39.463  16.261  1.00  0.880          H  
ATOM  12115 2HD  PRO B 782      33.960  41.082  17.063  1.00  0.880          H  
ATOM  12116  N   ALA B 783      35.340  41.680  11.875  1.00  0.470          N  
ATOM  12117  CA  ALA B 783      35.758  41.035  10.648  1.00  0.460          C  
ATOM  12118  C   ALA B 783      36.522  42.003   9.772  1.00  0.460          C  
ATOM  12119  O   ALA B 783      36.329  43.220   9.840  1.00  0.520          O  
ATOM  12120  CB  ALA B 783      34.569  40.507   9.897  1.00  0.650          C  
ATOM  12121  H   ALA B 783      35.107  42.673  11.882  1.00  0.560          H  
ATOM  12122  HA  ALA B 783      36.414  40.205  10.908  1.00  0.550          H  
ATOM  12123 1HB  ALA B 783      34.940  40.011   9.025  1.00  0.780          H  
ATOM  12124 2HB  ALA B 783      34.034  39.816  10.522  1.00  0.780          H  
ATOM  12125 3HB  ALA B 783      33.925  41.327   9.620  1.00  0.780          H  
ATOM  12126  N   ARG B 784      37.384  41.472   8.928  1.00  0.450          N  
ATOM  12127  CA  ARG B 784      38.141  42.328   8.017  1.00  0.470          C  
ATOM  12128  C   ARG B 784      37.504  42.372   6.631  1.00  0.470          C  
ATOM  12129  O   ARG B 784      37.066  41.350   6.113  1.00  0.490          O  
ATOM  12130  CB  ARG B 784      39.564  41.834   7.954  1.00  0.650          C  
ATOM  12131  CG  ARG B 784      40.579  42.690   7.251  1.00  0.650          C  
ATOM  12132  CD  ARG B 784      40.982  43.910   8.048  1.00  0.650          C  
ATOM  12133  NE  ARG B 784      41.557  43.614   9.361  1.00  0.650          N  
ATOM  12134  CZ  ARG B 784      42.826  43.188   9.544  1.00  0.650          C  
ATOM  12135  NH1 ARG B 784      43.565  42.979   8.491  1.00  0.650          N  
ATOM  12136  NH2 ARG B 784      43.325  42.971  10.759  1.00  0.650          N  
ATOM  12137  H   ARG B 784      37.499  40.453   8.935  1.00  0.540          H  
ATOM  12138  HA  ARG B 784      38.145  43.334   8.423  1.00  0.560          H  
ATOM  12139 1HB  ARG B 784      39.893  41.717   8.970  1.00  0.780          H  
ATOM  12140 2HB  ARG B 784      39.597  40.869   7.485  1.00  0.780          H  
ATOM  12141 1HG  ARG B 784      41.454  42.088   7.043  1.00  0.780          H  
ATOM  12142 2HG  ARG B 784      40.168  43.042   6.303  1.00  0.780          H  
ATOM  12143 1HD  ARG B 784      41.706  44.486   7.483  1.00  0.780          H  
ATOM  12144 2HD  ARG B 784      40.128  44.505   8.216  1.00  0.780          H  
ATOM  12145  HE  ARG B 784      40.977  43.805  10.188  1.00  0.780          H  
ATOM  12146 1HH1 ARG B 784      43.201  43.135   7.575  1.00  0.780          H  
ATOM  12147 2HH1 ARG B 784      44.513  42.622   8.584  1.00  0.780          H  
ATOM  12148 1HH2 ARG B 784      42.757  43.137  11.577  1.00  0.780          H  
ATOM  12149 2HH2 ARG B 784      44.312  42.632  10.861  1.00  0.780          H  
ATOM  12150  N   MET B 785      37.439  43.541   6.007  1.00  0.460          N  
ATOM  12151  CA  MET B 785      36.861  43.603   4.664  1.00  0.460          C  
ATOM  12152  C   MET B 785      37.816  43.052   3.591  1.00  0.470          C  
ATOM  12153  O   MET B 785      39.008  43.379   3.550  1.00  0.500          O  
ATOM  12154  CB  MET B 785      36.420  45.028   4.328  1.00  0.640          C  
ATOM  12155  CG  MET B 785      35.687  45.155   2.974  1.00  0.640          C  
ATOM  12156  SD  MET B 785      35.052  46.813   2.635  1.00  0.640          S  
ATOM  12157  CE  MET B 785      33.578  46.928   3.648  1.00  0.640          C  
ATOM  12158  H   MET B 785      37.770  44.386   6.477  1.00  0.550          H  
ATOM  12159  HA  MET B 785      35.971  42.975   4.644  1.00  0.550          H  
ATOM  12160 1HB  MET B 785      35.777  45.399   5.118  1.00  0.770          H  
ATOM  12161 2HB  MET B 785      37.290  45.674   4.288  1.00  0.770          H  
ATOM  12162 1HG  MET B 785      36.368  44.888   2.155  1.00  0.770          H  
ATOM  12163 2HG  MET B 785      34.853  44.449   2.955  1.00  0.770          H  
ATOM  12164 1HE  MET B 785      33.119  47.908   3.519  1.00  0.770          H  
ATOM  12165 2HE  MET B 785      32.881  46.166   3.362  1.00  0.770          H  
ATOM  12166 3HE  MET B 785      33.839  46.789   4.683  1.00  0.770          H  
ATOM  12167  N   ILE B 786      37.249  42.246   2.688  1.00  0.490          N  
ATOM  12168  CA  ILE B 786      37.920  41.601   1.562  1.00  0.500          C  
ATOM  12169  C   ILE B 786      37.486  42.188   0.224  1.00  0.480          C  
ATOM  12170  O   ILE B 786      36.305  42.139  -0.121  1.00  0.520          O  
ATOM  12171  CB  ILE B 786      37.549  40.094   1.503  1.00  0.700          C  
ATOM  12172  CG1 ILE B 786      37.961  39.401   2.811  1.00  0.700          C  
ATOM  12173  CG2 ILE B 786      38.201  39.413   0.233  1.00  0.700          C  
ATOM  12174  CD1 ILE B 786      37.443  37.989   2.963  1.00  0.700          C  
ATOM  12175  H   ILE B 786      36.264  42.037   2.808  1.00  0.590          H  
ATOM  12176  HA  ILE B 786      38.993  41.729   1.671  1.00  0.600          H  
ATOM  12177  HB  ILE B 786      36.476  40.001   1.431  1.00  0.840          H  
ATOM  12178 1HG1 ILE B 786      38.999  39.389   2.862  1.00  0.840          H  
ATOM  12179 2HG1 ILE B 786      37.580  39.982   3.657  1.00  0.840          H  
ATOM  12180 1HG2 ILE B 786      37.926  38.371   0.179  1.00  0.840          H  
ATOM  12181 2HG2 ILE B 786      37.855  39.897  -0.679  1.00  0.840          H  
ATOM  12182 3HG2 ILE B 786      39.283  39.491   0.286  1.00  0.840          H  
ATOM  12183 1HD1 ILE B 786      37.763  37.573   3.888  1.00  0.840          H  
ATOM  12184 2HD1 ILE B 786      36.375  38.011   2.954  1.00  0.840          H  
ATOM  12185 3HD1 ILE B 786      37.803  37.356   2.164  1.00  0.840          H  
ATOM  12186  N   GLY B 787      38.448  42.662  -0.560  1.00  0.460          N  
ATOM  12187  CA  GLY B 787      38.130  43.239  -1.859  1.00  0.450          C  
ATOM  12188  C   GLY B 787      37.526  44.616  -1.675  1.00  0.450          C  
ATOM  12189  O   GLY B 787      37.687  45.229  -0.619  1.00  0.460          O  
ATOM  12190  H   GLY B 787      39.400  42.661  -0.217  1.00  0.550          H  
ATOM  12191 1HA  GLY B 787      39.030  43.303  -2.470  1.00  0.540          H  
ATOM  12192 2HA  GLY B 787      37.425  42.604  -2.382  1.00  0.540          H  
ATOM  12193  N   GLY B 788      36.889  45.150  -2.711  1.00  0.450          N  
ATOM  12194  CA  GLY B 788      36.344  46.490  -2.610  1.00  0.460          C  
ATOM  12195  C   GLY B 788      34.940  46.510  -2.017  1.00  0.440          C  
ATOM  12196  O   GLY B 788      34.322  45.475  -1.730  1.00  0.420          O  
ATOM  12197  H   GLY B 788      36.766  44.644  -3.591  1.00  0.540          H  
ATOM  12198 1HA  GLY B 788      37.006  47.104  -2.001  1.00  0.550          H  
ATOM  12199 2HA  GLY B 788      36.321  46.940  -3.603  1.00  0.550          H  
ATOM  12200  N   VAL B 789      34.400  47.712  -1.891  1.00  0.440          N  
ATOM  12201  CA  VAL B 789      33.076  47.863  -1.328  1.00  0.430          C  
ATOM  12202  C   VAL B 789      32.050  47.545  -2.393  1.00  0.430          C  
ATOM  12203  O   VAL B 789      32.122  48.069  -3.501  1.00  0.440          O  
ATOM  12204  CB  VAL B 789      32.868  49.294  -0.789  1.00  0.610          C  
ATOM  12205  CG1 VAL B 789      31.437  49.470  -0.272  1.00  0.610          C  
ATOM  12206  CG2 VAL B 789      33.854  49.556   0.332  1.00  0.610          C  
ATOM  12207  H   VAL B 789      34.929  48.522  -2.179  1.00  0.530          H  
ATOM  12208  HA  VAL B 789      32.967  47.160  -0.505  1.00  0.520          H  
ATOM  12209  HB  VAL B 789      33.027  50.009  -1.596  1.00  0.730          H  
ATOM  12210 1HG1 VAL B 789      31.310  50.485   0.104  1.00  0.730          H  
ATOM  12211 2HG1 VAL B 789      30.715  49.299  -1.072  1.00  0.730          H  
ATOM  12212 3HG1 VAL B 789      31.262  48.761   0.534  1.00  0.730          H  
ATOM  12213 1HG2 VAL B 789      33.719  50.568   0.712  1.00  0.730          H  
ATOM  12214 2HG2 VAL B 789      33.673  48.850   1.124  1.00  0.730          H  
ATOM  12215 3HG2 VAL B 789      34.874  49.440  -0.030  1.00  0.730          H  
ATOM  12216  N   GLY B 790      31.117  46.662  -2.062  1.00  0.410          N  
ATOM  12217  CA  GLY B 790      30.082  46.257  -3.009  1.00  0.420          C  
ATOM  12218  C   GLY B 790      30.553  45.150  -3.958  1.00  0.420          C  
ATOM  12219  O   GLY B 790      29.857  44.790  -4.908  1.00  0.440          O  
ATOM  12220  H   GLY B 790      31.130  46.282  -1.116  1.00  0.490          H  
ATOM  12221 1HA  GLY B 790      29.202  45.921  -2.460  1.00  0.500          H  
ATOM  12222 2HA  GLY B 790      29.768  47.123  -3.590  1.00  0.500          H  
ATOM  12223  N   GLU B 791      31.769  44.641  -3.751  1.00  0.410          N  
ATOM  12224  CA  GLU B 791      32.316  43.595  -4.601  1.00  0.440          C  
ATOM  12225  C   GLU B 791      32.195  42.219  -3.960  1.00  0.390          C  
ATOM  12226  O   GLU B 791      32.722  41.240  -4.484  1.00  0.390          O  
ATOM  12227  CB  GLU B 791      33.797  43.846  -4.881  1.00  0.600          C  
ATOM  12228  CG  GLU B 791      34.134  45.102  -5.652  1.00  0.600          C  
ATOM  12229  CD  GLU B 791      35.625  45.238  -5.829  1.00  0.600          C  
ATOM  12230  OE1 GLU B 791      36.340  44.371  -5.325  1.00  0.600          O  
ATOM  12231  OE2 GLU B 791      36.064  46.181  -6.436  1.00  0.600          O  
ATOM  12232  H   GLU B 791      32.349  44.991  -2.981  1.00  0.490          H  
ATOM  12233  HA  GLU B 791      31.769  43.588  -5.543  1.00  0.530          H  
ATOM  12234 1HB  GLU B 791      34.334  43.884  -3.932  1.00  0.720          H  
ATOM  12235 2HB  GLU B 791      34.190  43.006  -5.439  1.00  0.720          H  
ATOM  12236 1HG  GLU B 791      33.654  45.066  -6.627  1.00  0.720          H  
ATOM  12237 2HG  GLU B 791      33.746  45.968  -5.108  1.00  0.720          H  
ATOM  12238  N   GLY B 792      31.524  42.107  -2.820  1.00  0.370          N  
ATOM  12239  CA  GLY B 792      31.509  40.841  -2.097  1.00  0.340          C  
ATOM  12240  C   GLY B 792      30.966  39.676  -2.889  1.00  0.350          C  
ATOM  12241  O   GLY B 792      31.476  38.555  -2.802  1.00  0.400          O  
ATOM  12242  H   GLY B 792      31.006  42.902  -2.439  1.00  0.440          H  
ATOM  12243 1HA  GLY B 792      32.524  40.623  -1.779  1.00  0.410          H  
ATOM  12244 2HA  GLY B 792      30.908  40.965  -1.204  1.00  0.410          H  
ATOM  12245  N   VAL B 793      29.955  39.955  -3.691  1.00  0.340          N  
ATOM  12246  CA  VAL B 793      29.292  38.964  -4.517  1.00  0.370          C  
ATOM  12247  C   VAL B 793      30.186  38.478  -5.659  1.00  0.430          C  
ATOM  12248  O   VAL B 793      29.932  37.432  -6.253  1.00  0.730          O  
ATOM  12249  CB  VAL B 793      27.978  39.553  -5.060  1.00  0.510          C  
ATOM  12250  CG1 VAL B 793      27.062  39.927  -3.873  1.00  0.510          C  
ATOM  12251  CG2 VAL B 793      28.291  40.790  -5.937  1.00  0.510          C  
ATOM  12252  H   VAL B 793      29.612  40.907  -3.690  1.00  0.410          H  
ATOM  12253  HA  VAL B 793      29.042  38.111  -3.886  1.00  0.440          H  
ATOM  12254  HB  VAL B 793      27.462  38.800  -5.655  1.00  0.610          H  
ATOM  12255 1HG1 VAL B 793      26.125  40.331  -4.243  1.00  0.610          H  
ATOM  12256 2HG1 VAL B 793      26.862  39.038  -3.276  1.00  0.610          H  
ATOM  12257 3HG1 VAL B 793      27.551  40.672  -3.258  1.00  0.610          H  
ATOM  12258 1HG2 VAL B 793      27.396  41.205  -6.323  1.00  0.610          H  
ATOM  12259 2HG2 VAL B 793      28.804  41.558  -5.355  1.00  0.610          H  
ATOM  12260 3HG2 VAL B 793      28.910  40.496  -6.766  1.00  0.610          H  
ATOM  12261  N   LYS B 794      31.215  39.258  -5.984  1.00  0.330          N  
ATOM  12262  CA  LYS B 794      32.139  38.904  -7.036  1.00  0.340          C  
ATOM  12263  C   LYS B 794      33.324  38.183  -6.417  1.00  0.340          C  
ATOM  12264  O   LYS B 794      33.789  37.170  -6.928  1.00  0.370          O  
ATOM  12265  CB  LYS B 794      32.614  40.156  -7.778  1.00  0.470          C  
ATOM  12266  CG  LYS B 794      31.531  40.856  -8.590  1.00  0.470          C  
ATOM  12267  CD  LYS B 794      32.070  42.088  -9.303  1.00  0.470          C  
ATOM  12268  CE  LYS B 794      30.973  42.789 -10.103  1.00  0.470          C  
ATOM  12269  NZ  LYS B 794      31.474  44.020 -10.782  1.00  0.470          N  
ATOM  12270  H   LYS B 794      31.402  40.094  -5.436  1.00  0.400          H  
ATOM  12271  HA  LYS B 794      31.648  38.227  -7.735  1.00  0.410          H  
ATOM  12272 1HB  LYS B 794      33.010  40.874  -7.057  1.00  0.570          H  
ATOM  12273 2HB  LYS B 794      33.427  39.890  -8.451  1.00  0.570          H  
ATOM  12274 1HG  LYS B 794      31.110  40.162  -9.316  1.00  0.570          H  
ATOM  12275 2HG  LYS B 794      30.746  41.174  -7.919  1.00  0.570          H  
ATOM  12276 1HD  LYS B 794      32.473  42.787  -8.564  1.00  0.570          H  
ATOM  12277 2HD  LYS B 794      32.873  41.796  -9.980  1.00  0.570          H  
ATOM  12278 1HE  LYS B 794      30.589  42.102 -10.856  1.00  0.570          H  
ATOM  12279 2HE  LYS B 794      30.162  43.064  -9.428  1.00  0.570          H  
ATOM  12280 1HZ  LYS B 794      30.719  44.452 -11.298  1.00  0.570          H  
ATOM  12281 2HZ  LYS B 794      31.823  44.672 -10.092  1.00  0.570          H  
ATOM  12282 3HZ  LYS B 794      32.219  43.777 -11.420  1.00  0.570          H  
ATOM  12283  N   ARG B 795      33.814  38.680  -5.284  1.00  0.350          N  
ATOM  12284  CA  ARG B 795      34.991  38.084  -4.663  1.00  0.390          C  
ATOM  12285  C   ARG B 795      34.706  36.646  -4.238  1.00  0.420          C  
ATOM  12286  O   ARG B 795      35.520  35.747  -4.475  1.00  0.710          O  
ATOM  12287  CB  ARG B 795      35.461  38.948  -3.496  1.00  0.530          C  
ATOM  12288  CG  ARG B 795      35.890  40.403  -3.893  1.00  0.530          C  
ATOM  12289  CD  ARG B 795      37.227  40.487  -4.593  1.00  0.530          C  
ATOM  12290  NE  ARG B 795      37.170  40.068  -6.011  1.00  0.530          N  
ATOM  12291  CZ  ARG B 795      36.712  40.770  -7.076  1.00  0.530          C  
ATOM  12292  NH1 ARG B 795      36.286  42.007  -6.979  1.00  0.530          N  
ATOM  12293  NH2 ARG B 795      36.703  40.185  -8.265  1.00  0.530          N  
ATOM  12294  H   ARG B 795      33.385  39.512  -4.881  1.00  0.420          H  
ATOM  12295  HA  ARG B 795      35.779  38.035  -5.400  1.00  0.470          H  
ATOM  12296 1HB  ARG B 795      34.652  39.040  -2.768  1.00  0.640          H  
ATOM  12297 2HB  ARG B 795      36.302  38.472  -2.995  1.00  0.640          H  
ATOM  12298 1HG  ARG B 795      35.155  40.813  -4.568  1.00  0.640          H  
ATOM  12299 2HG  ARG B 795      35.920  41.011  -2.992  1.00  0.640          H  
ATOM  12300 1HD  ARG B 795      37.582  41.513  -4.562  1.00  0.640          H  
ATOM  12301 2HD  ARG B 795      37.933  39.857  -4.077  1.00  0.640          H  
ATOM  12302  HE  ARG B 795      37.482  39.123  -6.205  1.00  0.640          H  
ATOM  12303 1HH1 ARG B 795      36.298  42.522  -6.096  1.00  0.640          H  
ATOM  12304 2HH1 ARG B 795      35.960  42.492  -7.800  1.00  0.640          H  
ATOM  12305 1HH2 ARG B 795      37.026  39.231  -8.365  1.00  0.640          H  
ATOM  12306 2HH2 ARG B 795      36.370  40.685  -9.073  1.00  0.640          H  
ATOM  12307  N   ILE B 796      33.503  36.400  -3.711  1.00  0.330          N  
ATOM  12308  CA  ILE B 796      33.079  35.066  -3.290  1.00  0.330          C  
ATOM  12309  C   ILE B 796      32.938  34.083  -4.458  1.00  0.300          C  
ATOM  12310  O   ILE B 796      32.749  32.884  -4.244  1.00  0.290          O  
ATOM  12311  CB  ILE B 796      31.754  35.117  -2.480  1.00  0.460          C  
ATOM  12312  CG1 ILE B 796      31.507  33.783  -1.652  1.00  0.460          C  
ATOM  12313  CG2 ILE B 796      30.573  35.364  -3.412  1.00  0.460          C  
ATOM  12314  CD1 ILE B 796      32.535  33.506  -0.560  1.00  0.460          C  
ATOM  12315  H   ILE B 796      32.879  37.191  -3.523  1.00  0.400          H  
ATOM  12316  HA  ILE B 796      33.860  34.689  -2.643  1.00  0.400          H  
ATOM  12317  HB  ILE B 796      31.809  35.944  -1.776  1.00  0.550          H  
ATOM  12318 1HG1 ILE B 796      30.531  33.861  -1.197  1.00  0.550          H  
ATOM  12319 2HG1 ILE B 796      31.481  32.934  -2.308  1.00  0.550          H  
ATOM  12320 1HG2 ILE B 796      29.659  35.441  -2.829  1.00  0.550          H  
ATOM  12321 2HG2 ILE B 796      30.738  36.286  -3.944  1.00  0.550          H  
ATOM  12322 3HG2 ILE B 796      30.469  34.552  -4.129  1.00  0.550          H  
ATOM  12323 1HD1 ILE B 796      32.270  32.587  -0.032  1.00  0.550          H  
ATOM  12324 2HD1 ILE B 796      33.495  33.399  -0.983  1.00  0.550          H  
ATOM  12325 3HD1 ILE B 796      32.566  34.311   0.127  1.00  0.550          H  
ATOM  12326  N   ALA B 797      32.960  34.571  -5.695  1.00  0.330          N  
ATOM  12327  CA  ALA B 797      32.809  33.699  -6.834  1.00  0.310          C  
ATOM  12328  C   ALA B 797      33.884  32.626  -6.870  1.00  0.270          C  
ATOM  12329  O   ALA B 797      33.618  31.523  -7.356  1.00  0.260          O  
ATOM  12330  CB  ALA B 797      32.841  34.499  -8.113  1.00  0.440          C  
ATOM  12331  H   ALA B 797      33.147  35.559  -5.870  1.00  0.400          H  
ATOM  12332  HA  ALA B 797      31.844  33.211  -6.754  1.00  0.370          H  
ATOM  12333 1HB  ALA B 797      32.690  33.836  -8.963  1.00  0.530          H  
ATOM  12334 2HB  ALA B 797      32.049  35.251  -8.086  1.00  0.530          H  
ATOM  12335 3HB  ALA B 797      33.805  34.994  -8.204  1.00  0.530          H  
ATOM  12336  N   SER B 798      35.113  32.923  -6.401  1.00  0.280          N  
ATOM  12337  CA  SER B 798      36.148  31.891  -6.454  1.00  0.300          C  
ATOM  12338  C   SER B 798      35.792  30.707  -5.565  1.00  0.300          C  
ATOM  12339  O   SER B 798      36.069  29.545  -5.902  1.00  0.470          O  
ATOM  12340  CB  SER B 798      37.458  32.441  -5.974  1.00  0.410          C  
ATOM  12341  OG  SER B 798      37.359  32.774  -4.630  1.00  0.410          O  
ATOM  12342  H   SER B 798      35.332  33.841  -5.993  1.00  0.340          H  
ATOM  12343  HA  SER B 798      36.244  31.543  -7.482  1.00  0.360          H  
ATOM  12344 1HB  SER B 798      38.238  31.696  -6.112  1.00  0.490          H  
ATOM  12345 2HB  SER B 798      37.724  33.320  -6.555  1.00  0.490          H  
ATOM  12346  HG  SER B 798      38.254  32.896  -4.313  1.00  0.490          H  
ATOM  12347  N   VAL B 799      35.115  31.002  -4.457  1.00  0.240          N  
ATOM  12348  CA  VAL B 799      34.705  30.001  -3.507  1.00  0.230          C  
ATOM  12349  C   VAL B 799      33.625  29.175  -4.137  1.00  0.230          C  
ATOM  12350  O   VAL B 799      33.659  27.947  -4.050  1.00  0.250          O  
ATOM  12351  CB  VAL B 799      34.189  30.633  -2.199  1.00  0.330          C  
ATOM  12352  CG1 VAL B 799      33.632  29.582  -1.268  1.00  0.330          C  
ATOM  12353  CG2 VAL B 799      35.296  31.368  -1.554  1.00  0.330          C  
ATOM  12354  H   VAL B 799      34.926  31.979  -4.270  1.00  0.290          H  
ATOM  12355  HA  VAL B 799      35.559  29.365  -3.281  1.00  0.280          H  
ATOM  12356  HB  VAL B 799      33.381  31.314  -2.426  1.00  0.390          H  
ATOM  12357 1HG1 VAL B 799      33.282  30.070  -0.367  1.00  0.390          H  
ATOM  12358 2HG1 VAL B 799      32.799  29.054  -1.733  1.00  0.390          H  
ATOM  12359 3HG1 VAL B 799      34.394  28.875  -1.007  1.00  0.390          H  
ATOM  12360 1HG2 VAL B 799      34.962  31.817  -0.642  1.00  0.390          H  
ATOM  12361 2HG2 VAL B 799      36.082  30.715  -1.336  1.00  0.390          H  
ATOM  12362 3HG2 VAL B 799      35.631  32.128  -2.237  1.00  0.390          H  
ATOM  12363  N   LEU B 800      32.664  29.846  -4.768  1.00  0.250          N  
ATOM  12364  CA  LEU B 800      31.546  29.154  -5.373  1.00  0.260          C  
ATOM  12365  C   LEU B 800      31.984  28.206  -6.476  1.00  0.240          C  
ATOM  12366  O   LEU B 800      31.463  27.098  -6.565  1.00  0.240          O  
ATOM  12367  CB  LEU B 800      30.554  30.173  -5.937  1.00  0.360          C  
ATOM  12368  CG  LEU B 800      29.807  31.055  -4.892  1.00  0.360          C  
ATOM  12369  CD1 LEU B 800      29.017  32.126  -5.630  1.00  0.360          C  
ATOM  12370  CD2 LEU B 800      28.875  30.197  -4.018  1.00  0.360          C  
ATOM  12371  H   LEU B 800      32.710  30.870  -4.781  1.00  0.300          H  
ATOM  12372  HA  LEU B 800      31.063  28.558  -4.608  1.00  0.310          H  
ATOM  12373 1HB  LEU B 800      31.099  30.836  -6.606  1.00  0.430          H  
ATOM  12374 2HB  LEU B 800      29.809  29.640  -6.525  1.00  0.430          H  
ATOM  12375  HG  LEU B 800      30.535  31.555  -4.254  1.00  0.430          H  
ATOM  12376 1HD1 LEU B 800      28.507  32.764  -4.907  1.00  0.430          H  
ATOM  12377 2HD1 LEU B 800      29.684  32.735  -6.226  1.00  0.430          H  
ATOM  12378 3HD1 LEU B 800      28.282  31.655  -6.280  1.00  0.430          H  
ATOM  12379 1HD2 LEU B 800      28.365  30.842  -3.303  1.00  0.430          H  
ATOM  12380 2HD2 LEU B 800      28.135  29.699  -4.646  1.00  0.430          H  
ATOM  12381 3HD2 LEU B 800      29.432  29.447  -3.467  1.00  0.430          H  
ATOM  12382  N   ASN B 801      32.961  28.581  -7.300  1.00  0.240          N  
ATOM  12383  CA  ASN B 801      33.351  27.635  -8.340  1.00  0.230          C  
ATOM  12384  C   ASN B 801      33.965  26.375  -7.725  1.00  0.220          C  
ATOM  12385  O   ASN B 801      33.603  25.249  -8.086  1.00  0.270          O  
ATOM  12386  CB  ASN B 801      34.301  28.285  -9.314  1.00  0.330          C  
ATOM  12387  CG  ASN B 801      33.605  29.257 -10.215  1.00  0.330          C  
ATOM  12388  OD1 ASN B 801      32.383  29.201 -10.409  1.00  0.330          O  
ATOM  12389  ND2 ASN B 801      34.361  30.163 -10.771  1.00  0.330          N  
ATOM  12390  H   ASN B 801      33.358  29.526  -7.244  1.00  0.290          H  
ATOM  12391  HA  ASN B 801      32.454  27.332  -8.874  1.00  0.280          H  
ATOM  12392 1HB  ASN B 801      35.077  28.818  -8.754  1.00  0.390          H  
ATOM  12393 2HB  ASN B 801      34.792  27.520  -9.916  1.00  0.390          H  
ATOM  12394 1HD2 ASN B 801      33.957  30.848 -11.376  1.00  0.390          H  
ATOM  12395 2HD2 ASN B 801      35.342  30.181 -10.584  1.00  0.390          H  
ATOM  12396  N   ILE B 802      34.839  26.547  -6.737  1.00  0.210          N  
ATOM  12397  CA  ILE B 802      35.449  25.395  -6.093  1.00  0.220          C  
ATOM  12398  C   ILE B 802      34.436  24.550  -5.355  1.00  0.200          C  
ATOM  12399  O   ILE B 802      34.469  23.319  -5.440  1.00  0.210          O  
ATOM  12400  CB  ILE B 802      36.586  25.818  -5.168  1.00  0.300          C  
ATOM  12401  CG1 ILE B 802      37.731  26.340  -6.047  1.00  0.300          C  
ATOM  12402  CG2 ILE B 802      37.012  24.668  -4.232  1.00  0.300          C  
ATOM  12403  CD1 ILE B 802      38.807  27.044  -5.314  1.00  0.300          C  
ATOM  12404  H   ILE B 802      35.099  27.499  -6.443  1.00  0.250          H  
ATOM  12405  HA  ILE B 802      35.886  24.772  -6.873  1.00  0.260          H  
ATOM  12406  HB  ILE B 802      36.244  26.660  -4.563  1.00  0.360          H  
ATOM  12407 1HG1 ILE B 802      38.173  25.499  -6.571  1.00  0.360          H  
ATOM  12408 2HG1 ILE B 802      37.321  27.031  -6.783  1.00  0.360          H  
ATOM  12409 1HG2 ILE B 802      37.804  25.002  -3.583  1.00  0.360          H  
ATOM  12410 2HG2 ILE B 802      36.181  24.344  -3.607  1.00  0.360          H  
ATOM  12411 3HG2 ILE B 802      37.367  23.824  -4.824  1.00  0.360          H  
ATOM  12412 1HD1 ILE B 802      39.559  27.371  -6.027  1.00  0.360          H  
ATOM  12413 2HD1 ILE B 802      38.374  27.905  -4.808  1.00  0.360          H  
ATOM  12414 3HD1 ILE B 802      39.277  26.388  -4.581  1.00  0.360          H  
ATOM  12415  N   THR B 803      33.565  25.209  -4.602  1.00  0.190          N  
ATOM  12416  CA  THR B 803      32.560  24.550  -3.804  1.00  0.190          C  
ATOM  12417  C   THR B 803      31.670  23.706  -4.704  1.00  0.170          C  
ATOM  12418  O   THR B 803      31.362  22.561  -4.364  1.00  0.160          O  
ATOM  12419  CB  THR B 803      31.725  25.584  -3.027  1.00  0.270          C  
ATOM  12420  OG1 THR B 803      32.588  26.351  -2.186  1.00  0.270          O  
ATOM  12421  CG2 THR B 803      30.726  24.875  -2.143  1.00  0.270          C  
ATOM  12422  H   THR B 803      33.608  26.223  -4.569  1.00  0.230          H  
ATOM  12423  HA  THR B 803      33.056  23.896  -3.092  1.00  0.230          H  
ATOM  12424  HB  THR B 803      31.207  26.246  -3.720  1.00  0.320          H  
ATOM  12425  HG1 THR B 803      33.140  26.924  -2.754  1.00  0.320          H  
ATOM  12426 1HG2 THR B 803      30.162  25.623  -1.587  1.00  0.320          H  
ATOM  12427 2HG2 THR B 803      30.044  24.280  -2.748  1.00  0.320          H  
ATOM  12428 3HG2 THR B 803      31.251  24.226  -1.447  1.00  0.320          H  
ATOM  12429  N   ARG B 804      31.250  24.259  -5.852  1.00  0.200          N  
ATOM  12430  CA  ARG B 804      30.411  23.523  -6.780  1.00  0.200          C  
ATOM  12431  C   ARG B 804      31.115  22.254  -7.271  1.00  0.190          C  
ATOM  12432  O   ARG B 804      30.492  21.189  -7.317  1.00  0.190          O  
ATOM  12433  CB  ARG B 804      30.018  24.427  -7.944  1.00  0.280          C  
ATOM  12434  CG  ARG B 804      29.002  25.534  -7.571  1.00  0.280          C  
ATOM  12435  CD  ARG B 804      28.761  26.482  -8.663  1.00  0.280          C  
ATOM  12436  NE  ARG B 804      27.796  27.509  -8.260  1.00  0.280          N  
ATOM  12437  CZ  ARG B 804      27.364  28.521  -9.042  1.00  0.280          C  
ATOM  12438  NH1 ARG B 804      27.820  28.640 -10.264  1.00  0.280          N  
ATOM  12439  NH2 ARG B 804      26.473  29.383  -8.579  1.00  0.280          N  
ATOM  12440  H   ARG B 804      31.496  25.230  -6.070  1.00  0.240          H  
ATOM  12441  HA  ARG B 804      29.510  23.232  -6.251  1.00  0.240          H  
ATOM  12442 1HB  ARG B 804      30.912  24.924  -8.317  1.00  0.340          H  
ATOM  12443 2HB  ARG B 804      29.604  23.834  -8.759  1.00  0.340          H  
ATOM  12444 1HG  ARG B 804      28.048  25.096  -7.347  1.00  0.340          H  
ATOM  12445 2HG  ARG B 804      29.330  26.079  -6.697  1.00  0.340          H  
ATOM  12446 1HD  ARG B 804      29.702  26.972  -8.927  1.00  0.340          H  
ATOM  12447 2HD  ARG B 804      28.363  25.949  -9.526  1.00  0.340          H  
ATOM  12448  HE  ARG B 804      27.413  27.445  -7.320  1.00  0.340          H  
ATOM  12449 1HH1 ARG B 804      28.503  27.993 -10.613  1.00  0.340          H  
ATOM  12450 2HH1 ARG B 804      27.459  29.370 -10.900  1.00  0.340          H  
ATOM  12451 1HH2 ARG B 804      26.120  29.289  -7.637  1.00  0.340          H  
ATOM  12452 2HH2 ARG B 804      26.154  30.146  -9.165  1.00  0.340          H  
ATOM  12453  N   ILE B 805      32.423  22.340  -7.552  1.00  0.210          N  
ATOM  12454  CA  ILE B 805      33.188  21.169  -7.976  1.00  0.210          C  
ATOM  12455  C   ILE B 805      33.209  20.130  -6.843  1.00  0.190          C  
ATOM  12456  O   ILE B 805      32.994  18.944  -7.094  1.00  0.200          O  
ATOM  12457  CB  ILE B 805      34.597  21.578  -8.456  1.00  0.290          C  
ATOM  12458  CG1 ILE B 805      34.416  22.404  -9.748  1.00  0.290          C  
ATOM  12459  CG2 ILE B 805      35.472  20.330  -8.710  1.00  0.290          C  
ATOM  12460  CD1 ILE B 805      35.624  23.174 -10.233  1.00  0.290          C  
ATOM  12461  H   ILE B 805      32.871  23.267  -7.536  1.00  0.250          H  
ATOM  12462  HA  ILE B 805      32.675  20.721  -8.827  1.00  0.250          H  
ATOM  12463  HB  ILE B 805      35.067  22.219  -7.709  1.00  0.350          H  
ATOM  12464 1HG1 ILE B 805      34.089  21.732 -10.534  1.00  0.350          H  
ATOM  12465 2HG1 ILE B 805      33.638  23.117  -9.564  1.00  0.350          H  
ATOM  12466 1HG2 ILE B 805      36.455  20.626  -9.057  1.00  0.350          H  
ATOM  12467 2HG2 ILE B 805      35.581  19.773  -7.788  1.00  0.350          H  
ATOM  12468 3HG2 ILE B 805      34.999  19.694  -9.464  1.00  0.350          H  
ATOM  12469 1HD1 ILE B 805      35.358  23.732 -11.135  1.00  0.350          H  
ATOM  12470 2HD1 ILE B 805      35.913  23.872  -9.452  1.00  0.350          H  
ATOM  12471 3HD1 ILE B 805      36.446  22.505 -10.457  1.00  0.350          H  
ATOM  12472  N   TYR B 806      33.475  20.555  -5.605  1.00  0.180          N  
ATOM  12473  CA  TYR B 806      33.451  19.625  -4.475  1.00  0.180          C  
ATOM  12474  C   TYR B 806      32.106  18.947  -4.294  1.00  0.180          C  
ATOM  12475  O   TYR B 806      32.049  17.747  -4.000  1.00  0.180          O  
ATOM  12476  CB  TYR B 806      33.782  20.333  -3.182  1.00  0.250          C  
ATOM  12477  CG  TYR B 806      35.202  20.359  -2.792  1.00  0.250          C  
ATOM  12478  CD1 TYR B 806      36.105  21.190  -3.387  1.00  0.250          C  
ATOM  12479  CD2 TYR B 806      35.590  19.557  -1.747  1.00  0.250          C  
ATOM  12480  CE1 TYR B 806      37.395  21.203  -2.951  1.00  0.250          C  
ATOM  12481  CE2 TYR B 806      36.862  19.591  -1.314  1.00  0.250          C  
ATOM  12482  CZ  TYR B 806      37.770  20.397  -1.900  1.00  0.250          C  
ATOM  12483  OH  TYR B 806      39.062  20.406  -1.448  1.00  0.250          O  
ATOM  12484  H   TYR B 806      33.691  21.547  -5.458  1.00  0.220          H  
ATOM  12485  HA  TYR B 806      34.197  18.855  -4.653  1.00  0.220          H  
ATOM  12486 1HB  TYR B 806      33.439  21.365  -3.251  1.00  0.300          H  
ATOM  12487 2HB  TYR B 806      33.218  19.861  -2.384  1.00  0.300          H  
ATOM  12488  HD1 TYR B 806      35.808  21.828  -4.202  1.00  0.300          H  
ATOM  12489  HD2 TYR B 806      34.870  18.899  -1.257  1.00  0.300          H  
ATOM  12490  HE1 TYR B 806      38.114  21.853  -3.430  1.00  0.300          H  
ATOM  12491  HE2 TYR B 806      37.152  18.966  -0.503  1.00  0.300          H  
ATOM  12492  HH  TYR B 806      39.585  21.004  -2.000  1.00  0.300          H  
ATOM  12493  N   ASN B 807      31.020  19.704  -4.430  1.00  0.200          N  
ATOM  12494  CA  ASN B 807      29.706  19.116  -4.276  1.00  0.220          C  
ATOM  12495  C   ASN B 807      29.432  18.097  -5.386  1.00  0.180          C  
ATOM  12496  O   ASN B 807      28.837  17.047  -5.119  1.00  0.210          O  
ATOM  12497  CB  ASN B 807      28.658  20.198  -4.202  1.00  0.300          C  
ATOM  12498  CG  ASN B 807      28.697  20.935  -2.861  1.00  0.300          C  
ATOM  12499  OD1 ASN B 807      29.283  20.471  -1.874  1.00  0.300          O  
ATOM  12500  ND2 ASN B 807      28.077  22.070  -2.816  1.00  0.300          N  
ATOM  12501  H   ASN B 807      31.125  20.709  -4.604  1.00  0.240          H  
ATOM  12502  HA  ASN B 807      29.686  18.572  -3.334  1.00  0.260          H  
ATOM  12503 1HB  ASN B 807      28.844  20.919  -5.003  1.00  0.360          H  
ATOM  12504 2HB  ASN B 807      27.668  19.776  -4.363  1.00  0.360          H  
ATOM  12505 1HD2 ASN B 807      28.063  22.601  -1.966  1.00  0.360          H  
ATOM  12506 2HD2 ASN B 807      27.613  22.412  -3.628  1.00  0.360          H  
ATOM  12507  N   SER B 808      29.920  18.364  -6.611  1.00  0.160          N  
ATOM  12508  CA  SER B 808      29.772  17.424  -7.718  1.00  0.150          C  
ATOM  12509  C   SER B 808      30.515  16.145  -7.388  1.00  0.160          C  
ATOM  12510  O   SER B 808      29.989  15.051  -7.573  1.00  0.180          O  
ATOM  12511  CB  SER B 808      30.374  17.987  -8.982  1.00  0.210          C  
ATOM  12512  OG  SER B 808      29.697  19.110  -9.392  1.00  0.210          O  
ATOM  12513  H   SER B 808      30.331  19.285  -6.801  1.00  0.190          H  
ATOM  12514  HA  SER B 808      28.715  17.206  -7.867  1.00  0.180          H  
ATOM  12515 1HB  SER B 808      31.414  18.229  -8.825  1.00  0.260          H  
ATOM  12516 2HB  SER B 808      30.332  17.227  -9.760  1.00  0.260          H  
ATOM  12517  HG  SER B 808      30.180  19.457 -10.143  1.00  0.260          H  
ATOM  12518  N   ILE B 809      31.720  16.290  -6.842  1.00  0.180          N  
ATOM  12519  CA  ILE B 809      32.552  15.167  -6.452  1.00  0.200          C  
ATOM  12520  C   ILE B 809      31.867  14.337  -5.394  1.00  0.200          C  
ATOM  12521  O   ILE B 809      31.906  13.104  -5.451  1.00  0.210          O  
ATOM  12522  CB  ILE B 809      33.926  15.666  -5.979  1.00  0.270          C  
ATOM  12523  CG1 ILE B 809      34.707  16.214  -7.211  1.00  0.270          C  
ATOM  12524  CG2 ILE B 809      34.684  14.604  -5.224  1.00  0.270          C  
ATOM  12525  CD1 ILE B 809      35.943  17.008  -6.872  1.00  0.270          C  
ATOM  12526  H   ILE B 809      32.091  17.242  -6.749  1.00  0.220          H  
ATOM  12527  HA  ILE B 809      32.708  14.543  -7.325  1.00  0.240          H  
ATOM  12528  HB  ILE B 809      33.776  16.504  -5.317  1.00  0.330          H  
ATOM  12529 1HG1 ILE B 809      35.005  15.375  -7.840  1.00  0.330          H  
ATOM  12530 2HG1 ILE B 809      34.045  16.849  -7.789  1.00  0.330          H  
ATOM  12531 1HG2 ILE B 809      35.589  15.004  -4.922  1.00  0.330          H  
ATOM  12532 2HG2 ILE B 809      34.134  14.269  -4.343  1.00  0.330          H  
ATOM  12533 3HG2 ILE B 809      34.867  13.794  -5.844  1.00  0.330          H  
ATOM  12534 1HD1 ILE B 809      36.408  17.352  -7.794  1.00  0.330          H  
ATOM  12535 2HD1 ILE B 809      35.669  17.867  -6.264  1.00  0.330          H  
ATOM  12536 3HD1 ILE B 809      36.641  16.393  -6.330  1.00  0.330          H  
ATOM  12537  N   CYS B 810      31.272  14.996  -4.409  1.00  0.190          N  
ATOM  12538  CA  CYS B 810      30.574  14.290  -3.364  1.00  0.200          C  
ATOM  12539  C   CYS B 810      29.408  13.511  -3.958  1.00  0.190          C  
ATOM  12540  O   CYS B 810      29.234  12.327  -3.649  1.00  0.200          O  
ATOM  12541  CB  CYS B 810      30.030  15.280  -2.356  1.00  0.280          C  
ATOM  12542  SG  CYS B 810      31.293  16.153  -1.408  1.00  0.280          S  
ATOM  12543  H   CYS B 810      31.343  16.016  -4.388  1.00  0.230          H  
ATOM  12544  HA  CYS B 810      31.260  13.596  -2.890  1.00  0.240          H  
ATOM  12545 1HB  CYS B 810      29.423  16.015  -2.868  1.00  0.330          H  
ATOM  12546 2HB  CYS B 810      29.390  14.753  -1.662  1.00  0.330          H  
ATOM  12547  HG  CYS B 810      31.747  16.901  -2.451  1.00  0.330          H  
ATOM  12548  N   ALA B 811      28.654  14.140  -4.867  1.00  0.190          N  
ATOM  12549  CA  ALA B 811      27.532  13.484  -5.513  1.00  0.200          C  
ATOM  12550  C   ALA B 811      28.020  12.237  -6.277  1.00  0.190          C  
ATOM  12551  O   ALA B 811      27.403  11.168  -6.174  1.00  0.210          O  
ATOM  12552  CB  ALA B 811      26.844  14.495  -6.413  1.00  0.280          C  
ATOM  12553  H   ALA B 811      28.833  15.127  -5.072  1.00  0.230          H  
ATOM  12554  HA  ALA B 811      26.831  13.154  -4.746  1.00  0.240          H  
ATOM  12555 1HB  ALA B 811      26.005  14.068  -6.897  1.00  0.330          H  
ATOM  12556 2HB  ALA B 811      26.520  15.342  -5.808  1.00  0.330          H  
ATOM  12557 3HB  ALA B 811      27.548  14.840  -7.148  1.00  0.330          H  
ATOM  12558  N   VAL B 812      29.188  12.342  -6.945  1.00  0.170          N  
ATOM  12559  CA  VAL B 812      29.774  11.214  -7.673  1.00  0.180          C  
ATOM  12560  C   VAL B 812      30.148  10.127  -6.685  1.00  0.200          C  
ATOM  12561  O   VAL B 812      29.904   8.953  -6.947  1.00  0.220          O  
ATOM  12562  CB  VAL B 812      31.065  11.588  -8.453  1.00  0.250          C  
ATOM  12563  CG1 VAL B 812      31.723  10.339  -9.061  1.00  0.250          C  
ATOM  12564  CG2 VAL B 812      30.775  12.533  -9.551  1.00  0.250          C  
ATOM  12565  H   VAL B 812      29.627  13.266  -7.001  1.00  0.200          H  
ATOM  12566  HA  VAL B 812      29.038  10.825  -8.373  1.00  0.220          H  
ATOM  12567  HB  VAL B 812      31.759  12.031  -7.760  1.00  0.300          H  
ATOM  12568 1HG1 VAL B 812      32.618  10.621  -9.589  1.00  0.300          H  
ATOM  12569 2HG1 VAL B 812      31.987   9.614  -8.295  1.00  0.300          H  
ATOM  12570 3HG1 VAL B 812      31.030   9.902  -9.766  1.00  0.300          H  
ATOM  12571 1HG2 VAL B 812      31.694  12.788 -10.079  1.00  0.300          H  
ATOM  12572 2HG2 VAL B 812      30.090  12.089 -10.226  1.00  0.300          H  
ATOM  12573 3HG2 VAL B 812      30.359  13.403  -9.155  1.00  0.300          H  
ATOM  12574  N   GLY B 813      30.788  10.512  -5.571  1.00  0.210          N  
ATOM  12575  CA  GLY B 813      31.221   9.587  -4.531  1.00  0.220          C  
ATOM  12576  C   GLY B 813      30.062   8.779  -3.956  1.00  0.230          C  
ATOM  12577  O   GLY B 813      30.211   7.579  -3.698  1.00  0.240          O  
ATOM  12578  H   GLY B 813      31.013  11.503  -5.458  1.00  0.250          H  
ATOM  12579 1HA  GLY B 813      31.983   8.918  -4.930  1.00  0.260          H  
ATOM  12580 2HA  GLY B 813      31.689  10.163  -3.734  1.00  0.260          H  
ATOM  12581  N   HIS B 814      28.890   9.409  -3.826  1.00  0.220          N  
ATOM  12582  CA  HIS B 814      27.710   8.722  -3.324  1.00  0.230          C  
ATOM  12583  C   HIS B 814      27.246   7.728  -4.378  1.00  0.240          C  
ATOM  12584  O   HIS B 814      26.988   6.563  -4.068  1.00  0.270          O  
ATOM  12585  CB  HIS B 814      26.597   9.729  -2.980  1.00  0.320          C  
ATOM  12586  CG  HIS B 814      26.859  10.533  -1.718  1.00  0.320          C  
ATOM  12587  ND1 HIS B 814      27.721  11.602  -1.683  1.00  0.320          N  
ATOM  12588  CD2 HIS B 814      26.367  10.418  -0.472  1.00  0.320          C  
ATOM  12589  CE1 HIS B 814      27.755  12.098  -0.472  1.00  0.320          C  
ATOM  12590  NE2 HIS B 814      26.946  11.401   0.284  1.00  0.320          N  
ATOM  12591  H   HIS B 814      28.862  10.414  -4.026  1.00  0.260          H  
ATOM  12592  HA  HIS B 814      27.958   8.169  -2.420  1.00  0.280          H  
ATOM  12593 1HB  HIS B 814      26.483  10.432  -3.807  1.00  0.380          H  
ATOM  12594 2HB  HIS B 814      25.651   9.212  -2.868  1.00  0.380          H  
ATOM  12595  HD1 HIS B 814      28.478  11.754  -2.330  1.00  0.380          H  
ATOM  12596  HD2 HIS B 814      25.664   9.742  -0.021  1.00  0.380          H  
ATOM  12597  HE1 HIS B 814      28.394  12.950  -0.245  1.00  0.380          H  
ATOM  12598  N   ILE B 815      27.268   8.133  -5.646  1.00  0.220          N  
ATOM  12599  CA  ILE B 815      26.858   7.221  -6.696  1.00  0.240          C  
ATOM  12600  C   ILE B 815      27.811   6.022  -6.725  1.00  0.240          C  
ATOM  12601  O   ILE B 815      27.369   4.871  -6.769  1.00  0.260          O  
ATOM  12602  CB  ILE B 815      26.875   7.887  -8.082  1.00  0.330          C  
ATOM  12603  CG1 ILE B 815      25.839   8.988  -8.189  1.00  0.330          C  
ATOM  12604  CG2 ILE B 815      26.509   6.816  -9.063  1.00  0.330          C  
ATOM  12605  CD1 ILE B 815      26.018   9.937  -9.424  1.00  0.330          C  
ATOM  12606  H   ILE B 815      27.492   9.113  -5.859  1.00  0.260          H  
ATOM  12607  HA  ILE B 815      25.849   6.866  -6.475  1.00  0.290          H  
ATOM  12608  HB  ILE B 815      27.847   8.316  -8.296  1.00  0.390          H  
ATOM  12609 1HG1 ILE B 815      24.864   8.521  -8.253  1.00  0.390          H  
ATOM  12610 2HG1 ILE B 815      25.875   9.586  -7.288  1.00  0.390          H  
ATOM  12611 1HG2 ILE B 815      26.453   7.208 -10.056  1.00  0.390          H  
ATOM  12612 2HG2 ILE B 815      27.216   5.998  -9.052  1.00  0.390          H  
ATOM  12613 3HG2 ILE B 815      25.571   6.467  -8.770  1.00  0.390          H  
ATOM  12614 1HD1 ILE B 815      25.239  10.693  -9.423  1.00  0.390          H  
ATOM  12615 2HD1 ILE B 815      26.984  10.431  -9.362  1.00  0.390          H  
ATOM  12616 3HD1 ILE B 815      25.966   9.387 -10.352  1.00  0.390          H  
ATOM  12617  N   ARG B 816      29.126   6.292  -6.712  1.00  0.230          N  
ATOM  12618  CA  ARG B 816      30.122   5.231  -6.741  1.00  0.240          C  
ATOM  12619  C   ARG B 816      29.951   4.242  -5.627  1.00  0.240          C  
ATOM  12620  O   ARG B 816      29.935   3.032  -5.875  1.00  0.240          O  
ATOM  12621  CB  ARG B 816      31.555   5.755  -6.594  1.00  0.330          C  
ATOM  12622  CG  ARG B 816      32.691   4.622  -6.524  1.00  0.330          C  
ATOM  12623  CD  ARG B 816      32.986   3.930  -7.826  1.00  0.330          C  
ATOM  12624  NE  ARG B 816      31.920   3.004  -8.198  1.00  0.330          N  
ATOM  12625  CZ  ARG B 816      31.745   2.433  -9.416  1.00  0.330          C  
ATOM  12626  NH1 ARG B 816      32.584   2.643 -10.415  1.00  0.330          N  
ATOM  12627  NH2 ARG B 816      30.709   1.671  -9.610  1.00  0.330          N  
ATOM  12628  H   ARG B 816      29.425   7.263  -6.685  1.00  0.280          H  
ATOM  12629  HA  ARG B 816      30.016   4.722  -7.695  1.00  0.290          H  
ATOM  12630 1HB  ARG B 816      31.789   6.457  -7.355  1.00  0.400          H  
ATOM  12631 2HB  ARG B 816      31.618   6.303  -5.654  1.00  0.400          H  
ATOM  12632 1HG  ARG B 816      33.621   5.091  -6.208  1.00  0.400          H  
ATOM  12633 2HG  ARG B 816      32.432   3.849  -5.800  1.00  0.400          H  
ATOM  12634 1HD  ARG B 816      33.137   4.639  -8.613  1.00  0.400          H  
ATOM  12635 2HD  ARG B 816      33.899   3.345  -7.694  1.00  0.400          H  
ATOM  12636  HE  ARG B 816      31.221   2.788  -7.474  1.00  0.400          H  
ATOM  12637 1HH1 ARG B 816      33.393   3.240 -10.288  1.00  0.400          H  
ATOM  12638 2HH1 ARG B 816      32.389   2.224 -11.343  1.00  0.400          H  
ATOM  12639 1HH2 ARG B 816      30.075   1.496  -8.851  1.00  0.400          H  
ATOM  12640 2HH2 ARG B 816      30.535   1.266 -10.536  1.00  0.400          H  
ATOM  12641  N   ARG B 817      29.845   4.748  -4.395  1.00  0.240          N  
ATOM  12642  CA  ARG B 817      29.753   3.887  -3.242  1.00  0.240          C  
ATOM  12643  C   ARG B 817      28.519   3.035  -3.314  1.00  0.250          C  
ATOM  12644  O   ARG B 817      28.581   1.833  -3.040  1.00  0.240          O  
ATOM  12645  CB  ARG B 817      29.743   4.727  -1.972  1.00  0.340          C  
ATOM  12646  CG  ARG B 817      29.565   3.975  -0.642  1.00  0.340          C  
ATOM  12647  CD  ARG B 817      30.663   3.033  -0.339  1.00  0.340          C  
ATOM  12648  NE  ARG B 817      31.956   3.696  -0.232  1.00  0.340          N  
ATOM  12649  CZ  ARG B 817      32.429   4.320   0.872  1.00  0.340          C  
ATOM  12650  NH1 ARG B 817      31.722   4.412   1.971  1.00  0.340          N  
ATOM  12651  NH2 ARG B 817      33.622   4.864   0.872  1.00  0.340          N  
ATOM  12652  H   ARG B 817      29.862   5.764  -4.251  1.00  0.290          H  
ATOM  12653  HA  ARG B 817      30.628   3.241  -3.237  1.00  0.290          H  
ATOM  12654 1HB  ARG B 817      30.679   5.272  -1.915  1.00  0.400          H  
ATOM  12655 2HB  ARG B 817      28.960   5.475  -2.048  1.00  0.400          H  
ATOM  12656 1HG  ARG B 817      29.504   4.706   0.160  1.00  0.400          H  
ATOM  12657 2HG  ARG B 817      28.637   3.405  -0.672  1.00  0.400          H  
ATOM  12658 1HD  ARG B 817      30.458   2.534   0.603  1.00  0.400          H  
ATOM  12659 2HD  ARG B 817      30.731   2.277  -1.120  1.00  0.400          H  
ATOM  12660  HE  ARG B 817      32.556   3.666  -1.047  1.00  0.400          H  
ATOM  12661 1HH1 ARG B 817      30.797   4.025   2.033  1.00  0.400          H  
ATOM  12662 2HH1 ARG B 817      32.132   4.917   2.759  1.00  0.400          H  
ATOM  12663 1HH2 ARG B 817      34.219   4.835   0.061  1.00  0.400          H  
ATOM  12664 2HH2 ARG B 817      33.939   5.331   1.717  1.00  0.400          H  
ATOM  12665  N   ALA B 818      27.411   3.636  -3.731  1.00  0.260          N  
ATOM  12666  CA  ALA B 818      26.177   2.917  -3.832  1.00  0.270          C  
ATOM  12667  C   ALA B 818      26.327   1.754  -4.807  1.00  0.250          C  
ATOM  12668  O   ALA B 818      25.965   0.609  -4.494  1.00  0.260          O  
ATOM  12669  CB  ALA B 818      25.103   3.896  -4.304  1.00  0.370          C  
ATOM  12670  H   ALA B 818      27.412   4.641  -3.939  1.00  0.310          H  
ATOM  12671  HA  ALA B 818      25.923   2.520  -2.851  1.00  0.320          H  
ATOM  12672 1HB  ALA B 818      24.163   3.449  -4.373  1.00  0.450          H  
ATOM  12673 2HB  ALA B 818      25.038   4.702  -3.611  1.00  0.450          H  
ATOM  12674 3HB  ALA B 818      25.380   4.293  -5.277  1.00  0.450          H  
ATOM  12675  N   LEU B 819      26.928   2.025  -5.964  1.00  0.250          N  
ATOM  12676  CA  LEU B 819      27.091   0.988  -6.955  1.00  0.240          C  
ATOM  12677  C   LEU B 819      28.068  -0.092  -6.517  1.00  0.240          C  
ATOM  12678  O   LEU B 819      27.782  -1.271  -6.721  1.00  0.240          O  
ATOM  12679  CB  LEU B 819      27.555   1.615  -8.273  1.00  0.340          C  
ATOM  12680  CG  LEU B 819      26.535   2.518  -9.017  1.00  0.340          C  
ATOM  12681  CD1 LEU B 819      27.249   3.228 -10.195  1.00  0.340          C  
ATOM  12682  CD2 LEU B 819      25.380   1.693  -9.531  1.00  0.340          C  
ATOM  12683  H   LEU B 819      27.211   2.987  -6.180  1.00  0.300          H  
ATOM  12684  HA  LEU B 819      26.130   0.509  -7.096  1.00  0.290          H  
ATOM  12685 1HB  LEU B 819      28.410   2.247  -8.042  1.00  0.410          H  
ATOM  12686 2HB  LEU B 819      27.875   0.822  -8.950  1.00  0.410          H  
ATOM  12687  HG  LEU B 819      26.157   3.276  -8.331  1.00  0.410          H  
ATOM  12688 1HD1 LEU B 819      26.541   3.875 -10.720  1.00  0.410          H  
ATOM  12689 2HD1 LEU B 819      28.076   3.830  -9.815  1.00  0.410          H  
ATOM  12690 3HD1 LEU B 819      27.639   2.481 -10.888  1.00  0.410          H  
ATOM  12691 1HD2 LEU B 819      24.710   2.348 -10.013  1.00  0.410          H  
ATOM  12692 2HD2 LEU B 819      25.743   0.941 -10.238  1.00  0.410          H  
ATOM  12693 3HD2 LEU B 819      24.864   1.203  -8.728  1.00  0.410          H  
ATOM  12694  N   ASP B 820      29.197   0.274  -5.886  1.00  0.230          N  
ATOM  12695  CA  ASP B 820      30.151  -0.755  -5.473  1.00  0.240          C  
ATOM  12696  C   ASP B 820      29.556  -1.711  -4.465  1.00  0.250          C  
ATOM  12697  O   ASP B 820      29.772  -2.929  -4.552  1.00  0.260          O  
ATOM  12698  CB  ASP B 820      31.420  -0.165  -4.829  1.00  0.330          C  
ATOM  12699  CG  ASP B 820      32.458   0.452  -5.783  1.00  0.330          C  
ATOM  12700  OD1 ASP B 820      32.397   0.221  -6.963  1.00  0.330          O  
ATOM  12701  OD2 ASP B 820      33.332   1.130  -5.283  1.00  0.330          O  
ATOM  12702  H   ASP B 820      29.411   1.263  -5.739  1.00  0.280          H  
ATOM  12703  HA  ASP B 820      30.441  -1.324  -6.357  1.00  0.290          H  
ATOM  12704 1HB  ASP B 820      31.111   0.618  -4.129  1.00  0.400          H  
ATOM  12705 2HB  ASP B 820      31.911  -0.938  -4.241  1.00  0.400          H  
ATOM  12706  N   LEU B 821      28.799  -1.178  -3.506  1.00  0.260          N  
ATOM  12707  CA  LEU B 821      28.224  -2.039  -2.498  1.00  0.270          C  
ATOM  12708  C   LEU B 821      27.172  -2.944  -3.116  1.00  0.280          C  
ATOM  12709  O   LEU B 821      27.117  -4.134  -2.796  1.00  0.290          O  
ATOM  12710  CB  LEU B 821      27.620  -1.185  -1.378  1.00  0.370          C  
ATOM  12711  CG  LEU B 821      28.635  -0.370  -0.495  1.00  0.370          C  
ATOM  12712  CD1 LEU B 821      27.834   0.572   0.392  1.00  0.370          C  
ATOM  12713  CD2 LEU B 821      29.534  -1.307   0.374  1.00  0.370          C  
ATOM  12714  H   LEU B 821      28.661  -0.160  -3.461  1.00  0.310          H  
ATOM  12715  HA  LEU B 821      29.010  -2.669  -2.094  1.00  0.320          H  
ATOM  12716 1HB  LEU B 821      26.945  -0.460  -1.843  1.00  0.450          H  
ATOM  12717 2HB  LEU B 821      27.038  -1.823  -0.723  1.00  0.450          H  
ATOM  12718  HG  LEU B 821      29.271   0.224  -1.144  1.00  0.450          H  
ATOM  12719 1HD1 LEU B 821      28.508   1.168   0.999  1.00  0.450          H  
ATOM  12720 2HD1 LEU B 821      27.231   1.232  -0.236  1.00  0.450          H  
ATOM  12721 3HD1 LEU B 821      27.180  -0.007   1.044  1.00  0.450          H  
ATOM  12722 1HD2 LEU B 821      30.218  -0.700   0.964  1.00  0.450          H  
ATOM  12723 2HD2 LEU B 821      28.917  -1.894   1.045  1.00  0.450          H  
ATOM  12724 3HD2 LEU B 821      30.118  -1.974  -0.259  1.00  0.450          H  
ATOM  12725  N   ALA B 822      26.342  -2.403  -4.022  1.00  0.270          N  
ATOM  12726  CA  ALA B 822      25.317  -3.211  -4.668  1.00  0.280          C  
ATOM  12727  C   ALA B 822      25.916  -4.315  -5.508  1.00  0.290          C  
ATOM  12728  O   ALA B 822      25.404  -5.439  -5.509  1.00  0.300          O  
ATOM  12729  CB  ALA B 822      24.450  -2.348  -5.527  1.00  0.390          C  
ATOM  12730  H   ALA B 822      26.397  -1.403  -4.249  1.00  0.320          H  
ATOM  12731  HA  ALA B 822      24.705  -3.671  -3.896  1.00  0.340          H  
ATOM  12732 1HB  ALA B 822      23.670  -2.949  -5.978  1.00  0.470          H  
ATOM  12733 2HB  ALA B 822      24.033  -1.623  -4.886  1.00  0.470          H  
ATOM  12734 3HB  ALA B 822      25.052  -1.869  -6.303  1.00  0.470          H  
ATOM  12735  N   GLN B 823      27.006  -4.010  -6.213  1.00  0.280          N  
ATOM  12736  CA  GLN B 823      27.652  -4.999  -7.048  1.00  0.290          C  
ATOM  12737  C   GLN B 823      28.212  -6.130  -6.203  1.00  0.300          C  
ATOM  12738  O   GLN B 823      28.021  -7.302  -6.534  1.00  0.320          O  
ATOM  12739  CB  GLN B 823      28.752  -4.337  -7.867  1.00  0.400          C  
ATOM  12740  CG  GLN B 823      28.238  -3.416  -8.958  1.00  0.400          C  
ATOM  12741  CD  GLN B 823      29.344  -2.592  -9.560  1.00  0.400          C  
ATOM  12742  OE1 GLN B 823      30.450  -2.545  -9.016  1.00  0.400          O  
ATOM  12743  NE2 GLN B 823      29.053  -1.943 -10.676  1.00  0.400          N  
ATOM  12744  H   GLN B 823      27.366  -3.049  -6.204  1.00  0.340          H  
ATOM  12745  HA  GLN B 823      26.910  -5.414  -7.728  1.00  0.350          H  
ATOM  12746 1HB  GLN B 823      29.383  -3.745  -7.199  1.00  0.480          H  
ATOM  12747 2HB  GLN B 823      29.378  -5.100  -8.324  1.00  0.480          H  
ATOM  12748 1HG  GLN B 823      27.821  -4.034  -9.750  1.00  0.480          H  
ATOM  12749 2HG  GLN B 823      27.468  -2.762  -8.571  1.00  0.480          H  
ATOM  12750 1HE2 GLN B 823      29.743  -1.367 -11.135  1.00  0.480          H  
ATOM  12751 2HE2 GLN B 823      28.139  -2.014 -11.076  1.00  0.480          H  
ATOM  12752  N   ASP B 824      28.816  -5.806  -5.053  1.00  0.290          N  
ATOM  12753  CA  ASP B 824      29.329  -6.858  -4.184  1.00  0.300          C  
ATOM  12754  C   ASP B 824      28.189  -7.686  -3.593  1.00  0.310          C  
ATOM  12755  O   ASP B 824      28.229  -8.919  -3.582  1.00  0.310          O  
ATOM  12756  CB  ASP B 824      30.193  -6.263  -3.067  1.00  0.420          C  
ATOM  12757  CG  ASP B 824      30.812  -7.332  -2.155  1.00  0.420          C  
ATOM  12758  OD1 ASP B 824      31.435  -8.258  -2.643  1.00  0.420          O  
ATOM  12759  OD2 ASP B 824      30.659  -7.230  -0.954  1.00  0.420          O  
ATOM  12760  H   ASP B 824      28.983  -4.821  -4.817  1.00  0.350          H  
ATOM  12761  HA  ASP B 824      29.955  -7.518  -4.782  1.00  0.360          H  
ATOM  12762 1HB  ASP B 824      30.990  -5.663  -3.508  1.00  0.500          H  
ATOM  12763 2HB  ASP B 824      29.580  -5.583  -2.464  1.00  0.500          H  
ATOM  12764  N   TYR B 825      27.142  -7.013  -3.137  1.00  0.330          N  
ATOM  12765  CA  TYR B 825      25.979  -7.661  -2.560  1.00  0.340          C  
ATOM  12766  C   TYR B 825      25.382  -8.655  -3.547  1.00  0.360          C  
ATOM  12767  O   TYR B 825      25.047  -9.791  -3.192  1.00  0.380          O  
ATOM  12768  CB  TYR B 825      24.964  -6.623  -2.143  1.00  0.470          C  
ATOM  12769  CG  TYR B 825      23.761  -7.134  -1.439  1.00  0.470          C  
ATOM  12770  CD1 TYR B 825      23.873  -7.531  -0.115  1.00  0.470          C  
ATOM  12771  CD2 TYR B 825      22.539  -7.159  -2.073  1.00  0.470          C  
ATOM  12772  CE1 TYR B 825      22.765  -7.949   0.573  1.00  0.470          C  
ATOM  12773  CE2 TYR B 825      21.436  -7.578  -1.385  1.00  0.470          C  
ATOM  12774  CZ  TYR B 825      21.539  -7.964  -0.066  1.00  0.470          C  
ATOM  12775  OH  TYR B 825      20.423  -8.354   0.620  1.00  0.470          O  
ATOM  12776  H   TYR B 825      27.156  -5.990  -3.160  1.00  0.400          H  
ATOM  12777  HA  TYR B 825      26.298  -8.214  -1.675  1.00  0.410          H  
ATOM  12778 1HB  TYR B 825      25.447  -5.927  -1.507  1.00  0.570          H  
ATOM  12779 2HB  TYR B 825      24.631  -6.073  -3.021  1.00  0.570          H  
ATOM  12780  HD1 TYR B 825      24.842  -7.506   0.380  1.00  0.570          H  
ATOM  12781  HD2 TYR B 825      22.444  -6.837  -3.112  1.00  0.570          H  
ATOM  12782  HE1 TYR B 825      22.850  -8.258   1.616  1.00  0.570          H  
ATOM  12783  HE2 TYR B 825      20.466  -7.591  -1.883  1.00  0.570          H  
ATOM  12784  HH  TYR B 825      19.655  -8.285   0.046  1.00  0.570          H  
ATOM  12785  N   SER B 826      25.276  -8.254  -4.811  1.00  0.360          N  
ATOM  12786  CA  SER B 826      24.663  -9.086  -5.834  1.00  0.370          C  
ATOM  12787  C   SER B 826      25.373 -10.437  -6.028  1.00  0.370          C  
ATOM  12788  O   SER B 826      24.800 -11.364  -6.618  1.00  0.380          O  
ATOM  12789  CB  SER B 826      24.662  -8.374  -7.179  1.00  0.510          C  
ATOM  12790  OG  SER B 826      25.938  -8.399  -7.782  1.00  0.510          O  
ATOM  12791  H   SER B 826      25.544  -7.295  -5.056  1.00  0.430          H  
ATOM  12792  HA  SER B 826      23.647  -9.271  -5.516  1.00  0.440          H  
ATOM  12793 1HB  SER B 826      23.939  -8.834  -7.837  1.00  0.620          H  
ATOM  12794 2HB  SER B 826      24.357  -7.339  -7.033  1.00  0.620          H  
ATOM  12795  HG  SER B 826      26.556  -7.884  -7.229  1.00  0.620          H  
ATOM  12796  N   GLY B 827      26.636 -10.563  -5.585  1.00  0.390          N  
ATOM  12797  CA  GLY B 827      27.367 -11.812  -5.737  1.00  0.410          C  
ATOM  12798  C   GLY B 827      27.259 -12.677  -4.483  1.00  0.450          C  
ATOM  12799  O   GLY B 827      27.840 -13.763  -4.416  1.00  0.490          O  
ATOM  12800  H   GLY B 827      27.090  -9.806  -5.063  1.00  0.470          H  
ATOM  12801 1HA  GLY B 827      26.976 -12.358  -6.592  1.00  0.490          H  
ATOM  12802 2HA  GLY B 827      28.413 -11.591  -5.942  1.00  0.490          H  
ATOM  12803  N   LYS B 828      26.547 -12.172  -3.477  1.00  0.450          N  
ATOM  12804  CA  LYS B 828      26.372 -12.847  -2.205  1.00  0.500          C  
ATOM  12805  C   LYS B 828      24.899 -13.133  -1.904  1.00  0.510          C  
ATOM  12806  O   LYS B 828      24.586 -14.086  -1.183  1.00  0.570          O  
ATOM  12807  CB  LYS B 828      27.005 -12.004  -1.097  1.00  0.680          C  
ATOM  12808  CG  LYS B 828      28.520 -11.878  -1.236  1.00  0.680          C  
ATOM  12809  CD  LYS B 828      29.148 -11.034  -0.128  1.00  0.680          C  
ATOM  12810  CE  LYS B 828      30.691 -11.115  -0.176  1.00  0.680          C  
ATOM  12811  NZ  LYS B 828      31.277 -10.419  -1.374  1.00  0.680          N  
ATOM  12812  H   LYS B 828      26.108 -11.263  -3.599  1.00  0.540          H  
ATOM  12813  HA  LYS B 828      26.889 -13.805  -2.250  1.00  0.600          H  
ATOM  12814 1HB  LYS B 828      26.576 -10.997  -1.118  1.00  0.820          H  
ATOM  12815 2HB  LYS B 828      26.780 -12.439  -0.123  1.00  0.820          H  
ATOM  12816 1HG  LYS B 828      28.964 -12.873  -1.239  1.00  0.820          H  
ATOM  12817 2HG  LYS B 828      28.736 -11.402  -2.193  1.00  0.820          H  
ATOM  12818 1HD  LYS B 828      28.852  -9.985  -0.255  1.00  0.820          H  
ATOM  12819 2HD  LYS B 828      28.799 -11.373   0.849  1.00  0.820          H  
ATOM  12820 1HE  LYS B 828      31.097 -10.657   0.727  1.00  0.820          H  
ATOM  12821 2HE  LYS B 828      30.982 -12.163  -0.204  1.00  0.820          H  
ATOM  12822 1HZ  LYS B 828      32.275 -10.490  -1.371  1.00  0.820          H  
ATOM  12823 2HZ  LYS B 828      30.932 -10.807  -2.232  1.00  0.820          H  
ATOM  12824 3HZ  LYS B 828      31.034  -9.412  -1.360  1.00  0.820          H  
ATOM  12825  N   ARG B 829      24.003 -12.278  -2.409  1.00  0.480          N  
ATOM  12826  CA  ARG B 829      22.574 -12.410  -2.158  1.00  0.500          C  
ATOM  12827  C   ARG B 829      21.885 -13.225  -3.225  1.00  0.520          C  
ATOM  12828  O   ARG B 829      21.998 -12.940  -4.419  1.00  0.480          O  
ATOM  12829  CB  ARG B 829      21.909 -11.047  -2.067  1.00  0.690          C  
ATOM  12830  CG  ARG B 829      20.353 -11.034  -1.819  1.00  0.690          C  
ATOM  12831  CD  ARG B 829      20.054 -11.517  -0.472  1.00  0.690          C  
ATOM  12832  NE  ARG B 829      18.737 -11.153   0.034  1.00  0.690          N  
ATOM  12833  CZ  ARG B 829      18.219 -11.595   1.225  1.00  0.690          C  
ATOM  12834  NH1 ARG B 829      18.883 -12.477   1.972  1.00  0.690          N  
ATOM  12835  NH2 ARG B 829      17.057 -11.131   1.649  1.00  0.690          N  
ATOM  12836  H   ARG B 829      24.339 -11.486  -2.952  1.00  0.580          H  
ATOM  12837  HA  ARG B 829      22.441 -12.921  -1.208  1.00  0.600          H  
ATOM  12838 1HB  ARG B 829      22.380 -10.497  -1.258  1.00  0.830          H  
ATOM  12839 2HB  ARG B 829      22.112 -10.498  -2.979  1.00  0.830          H  
ATOM  12840 1HG  ARG B 829      19.976 -10.026  -1.895  1.00  0.830          H  
ATOM  12841 2HG  ARG B 829      19.837 -11.666  -2.543  1.00  0.830          H  
ATOM  12842 1HD  ARG B 829      20.122 -12.601  -0.471  1.00  0.830          H  
ATOM  12843 2HD  ARG B 829      20.786 -11.097   0.179  1.00  0.830          H  
ATOM  12844  HE  ARG B 829      18.200 -10.481  -0.495  1.00  0.830          H  
ATOM  12845 1HH1 ARG B 829      19.785 -12.858   1.652  1.00  0.830          H  
ATOM  12846 2HH1 ARG B 829      18.517 -12.790   2.897  1.00  0.830          H  
ATOM  12847 1HH2 ARG B 829      16.553 -10.451   1.106  1.00  0.830          H  
ATOM  12848 2HH2 ARG B 829      16.690 -11.454   2.538  1.00  0.830          H  
ATOM  12849  N   GLN B 830      21.162 -14.245  -2.779  1.00  0.620          N  
ATOM  12850  CA  GLN B 830      20.424 -15.138  -3.650  1.00  0.680          C  
ATOM  12851  C   GLN B 830      18.938 -14.838  -3.600  1.00  0.740          C  
ATOM  12852  O   GLN B 830      18.378 -14.645  -2.523  1.00  0.880          O  
ATOM  12853  CB  GLN B 830      20.700 -16.593  -3.235  1.00  0.930          C  
ATOM  12854  CG  GLN B 830      20.080 -17.694  -4.110  1.00  0.930          C  
ATOM  12855  CD  GLN B 830      20.477 -19.077  -3.617  1.00  0.930          C  
ATOM  12856  OE1 GLN B 830      20.830 -19.211  -2.442  1.00  0.930          O  
ATOM  12857  NE2 GLN B 830      20.440 -20.102  -4.474  1.00  0.930          N  
ATOM  12858  H   GLN B 830      21.142 -14.426  -1.782  1.00  0.740          H  
ATOM  12859  HA  GLN B 830      20.743 -14.987  -4.662  1.00  0.820          H  
ATOM  12860 1HB  GLN B 830      21.776 -16.759  -3.221  1.00  1.110          H  
ATOM  12861 2HB  GLN B 830      20.342 -16.741  -2.217  1.00  1.110          H  
ATOM  12862 1HG  GLN B 830      18.993 -17.617  -4.100  1.00  1.110          H  
ATOM  12863 2HG  GLN B 830      20.453 -17.593  -5.109  1.00  1.110          H  
ATOM  12864 1HE2 GLN B 830      20.702 -21.015  -4.168  1.00  1.110          H  
ATOM  12865 2HE2 GLN B 830      20.143 -19.985  -5.445  1.00  1.110          H  
ATOM  12866  N   ALA B 831      18.301 -14.844  -4.762  1.00  0.670          N  
ATOM  12867  CA  ALA B 831      16.859 -14.689  -4.854  1.00  0.720          C  
ATOM  12868  C   ALA B 831      16.344 -15.427  -6.074  1.00  0.710          C  
ATOM  12869  O   ALA B 831      16.946 -15.413  -7.150  1.00  0.620          O  
ATOM  12870  CB  ALA B 831      16.465 -13.225  -4.929  1.00  0.990          C  
ATOM  12871  H   ALA B 831      18.857 -14.968  -5.606  1.00  0.800          H  
ATOM  12872  HA  ALA B 831      16.408 -15.140  -3.969  1.00  0.860          H  
ATOM  12873 1HB  ALA B 831      15.379 -13.142  -4.985  1.00  1.190          H  
ATOM  12874 2HB  ALA B 831      16.826 -12.707  -4.041  1.00  1.190          H  
ATOM  12875 3HB  ALA B 831      16.905 -12.785  -5.814  1.00  1.190          H  
ATOM  12876  N   PHE B 832      15.203 -16.058  -5.903  1.00  0.840          N  
ATOM  12877  CA  PHE B 832      14.485 -16.788  -6.929  1.00  0.880          C  
ATOM  12878  C   PHE B 832      15.356 -17.950  -7.392  1.00  0.850          C  
ATOM  12879  O   PHE B 832      15.292 -18.389  -8.540  1.00  0.840          O  
ATOM  12880  CB  PHE B 832      14.116 -15.865  -8.092  1.00  1.220          C  
ATOM  12881  CG  PHE B 832      13.481 -14.571  -7.633  1.00  1.220          C  
ATOM  12882  CD1 PHE B 832      14.114 -13.353  -7.869  1.00  1.220          C  
ATOM  12883  CD2 PHE B 832      12.285 -14.566  -6.934  1.00  1.220          C  
ATOM  12884  CE1 PHE B 832      13.554 -12.173  -7.433  1.00  1.220          C  
ATOM  12885  CE2 PHE B 832      11.731 -13.385  -6.497  1.00  1.220          C  
ATOM  12886  CZ  PHE B 832      12.363 -12.195  -6.749  1.00  1.220          C  
ATOM  12887  H   PHE B 832      14.819 -16.094  -4.966  1.00  1.010          H  
ATOM  12888  HA  PHE B 832      13.572 -17.198  -6.491  1.00  1.060          H  
ATOM  12889 1HB  PHE B 832      14.991 -15.632  -8.674  1.00  1.460          H  
ATOM  12890 2HB  PHE B 832      13.414 -16.375  -8.748  1.00  1.460          H  
ATOM  12891  HD1 PHE B 832      15.063 -13.340  -8.408  1.00  1.460          H  
ATOM  12892  HD2 PHE B 832      11.782 -15.511  -6.727  1.00  1.460          H  
ATOM  12893  HE1 PHE B 832      14.056 -11.229  -7.628  1.00  1.460          H  
ATOM  12894  HE2 PHE B 832      10.787 -13.393  -5.946  1.00  1.460          H  
ATOM  12895  HZ  PHE B 832      11.917 -11.277  -6.402  1.00  1.460          H  
ATOM  12896  N   GLY B 833      16.196 -18.420  -6.465  1.00  0.870          N  
ATOM  12897  CA  GLY B 833      17.109 -19.538  -6.643  1.00  0.870          C  
ATOM  12898  C   GLY B 833      18.507 -19.176  -7.164  1.00  0.740          C  
ATOM  12899  O   GLY B 833      19.403 -20.022  -7.130  1.00  0.750          O  
ATOM  12900  H   GLY B 833      16.157 -17.980  -5.552  1.00  1.040          H  
ATOM  12901 1HA  GLY B 833      17.212 -20.053  -5.687  1.00  1.040          H  
ATOM  12902 2HA  GLY B 833      16.654 -20.254  -7.326  1.00  1.040          H  
ATOM  12903  N   LYS B 834      18.733 -17.934  -7.592  1.00  0.670          N  
ATOM  12904  CA  LYS B 834      20.035 -17.546  -8.155  1.00  0.640          C  
ATOM  12905  C   LYS B 834      20.649 -16.312  -7.512  1.00  0.520          C  
ATOM  12906  O   LYS B 834      19.962 -15.504  -6.903  1.00  0.540          O  
ATOM  12907  CB  LYS B 834      19.905 -17.257  -9.648  1.00  0.910          C  
ATOM  12908  CG  LYS B 834      19.498 -18.414 -10.531  1.00  0.910          C  
ATOM  12909  CD  LYS B 834      19.466 -17.949 -11.991  1.00  0.910          C  
ATOM  12910  CE  LYS B 834      19.096 -19.069 -12.949  1.00  0.910          C  
ATOM  12911  NZ  LYS B 834      19.052 -18.587 -14.364  1.00  0.910          N  
ATOM  12912  H   LYS B 834      17.982 -17.239  -7.556  1.00  0.800          H  
ATOM  12913  HA  LYS B 834      20.735 -18.369  -8.014  1.00  0.770          H  
ATOM  12914 1HB  LYS B 834      19.191 -16.459  -9.794  1.00  1.090          H  
ATOM  12915 2HB  LYS B 834      20.855 -16.900 -10.011  1.00  1.090          H  
ATOM  12916 1HG  LYS B 834      20.209 -19.233 -10.413  1.00  1.090          H  
ATOM  12917 2HG  LYS B 834      18.506 -18.763 -10.236  1.00  1.090          H  
ATOM  12918 1HD  LYS B 834      18.738 -17.139 -12.094  1.00  1.090          H  
ATOM  12919 2HD  LYS B 834      20.445 -17.557 -12.266  1.00  1.090          H  
ATOM  12920 1HE  LYS B 834      19.837 -19.864 -12.870  1.00  1.090          H  
ATOM  12921 2HE  LYS B 834      18.119 -19.468 -12.679  1.00  1.090          H  
ATOM  12922 1HZ  LYS B 834      18.807 -19.354 -14.977  1.00  1.090          H  
ATOM  12923 2HZ  LYS B 834      18.358 -17.855 -14.448  1.00  1.090          H  
ATOM  12924 3HZ  LYS B 834      19.958 -18.217 -14.630  1.00  1.090          H  
ATOM  12925  N   LEU B 835      21.951 -16.126  -7.652  1.00  0.490          N  
ATOM  12926  CA  LEU B 835      22.522 -14.888  -7.136  1.00  0.430          C  
ATOM  12927  C   LEU B 835      21.917 -13.723  -7.900  1.00  0.400          C  
ATOM  12928  O   LEU B 835      21.586 -13.848  -9.075  1.00  0.400          O  
ATOM  12929  CB  LEU B 835      24.049 -14.921  -7.184  1.00  0.630          C  
ATOM  12930  CG  LEU B 835      24.737 -15.922  -6.197  1.00  0.630          C  
ATOM  12931  CD1 LEU B 835      26.209 -15.972  -6.503  1.00  0.630          C  
ATOM  12932  CD2 LEU B 835      24.526 -15.450  -4.723  1.00  0.630          C  
ATOM  12933  H   LEU B 835      22.533 -16.799  -8.144  1.00  0.590          H  
ATOM  12934  HA  LEU B 835      22.239 -14.767  -6.113  1.00  0.520          H  
ATOM  12935 1HB  LEU B 835      24.358 -15.181  -8.198  1.00  0.750          H  
ATOM  12936 2HB  LEU B 835      24.420 -13.921  -6.956  1.00  0.750          H  
ATOM  12937  HG  LEU B 835      24.321 -16.918  -6.326  1.00  0.750          H  
ATOM  12938 1HD1 LEU B 835      26.701 -16.665  -5.823  1.00  0.750          H  
ATOM  12939 2HD1 LEU B 835      26.347 -16.312  -7.530  1.00  0.750          H  
ATOM  12940 3HD1 LEU B 835      26.641 -14.986  -6.383  1.00  0.750          H  
ATOM  12941 1HD2 LEU B 835      25.026 -16.140  -4.044  1.00  0.750          H  
ATOM  12942 2HD2 LEU B 835      24.949 -14.459  -4.601  1.00  0.750          H  
ATOM  12943 3HD2 LEU B 835      23.484 -15.418  -4.469  1.00  0.750          H  
ATOM  12944  N   LEU B 836      21.775 -12.570  -7.261  1.00  0.400          N  
ATOM  12945  CA  LEU B 836      21.150 -11.440  -7.946  1.00  0.390          C  
ATOM  12946  C   LEU B 836      21.912 -11.074  -9.216  1.00  0.360          C  
ATOM  12947  O   LEU B 836      21.309 -10.780 -10.251  1.00  0.360          O  
ATOM  12948  CB  LEU B 836      21.087 -10.219  -7.032  1.00  0.550          C  
ATOM  12949  CG  LEU B 836      20.161 -10.289  -5.775  1.00  0.550          C  
ATOM  12950  CD1 LEU B 836      20.395  -9.025  -4.938  1.00  0.550          C  
ATOM  12951  CD2 LEU B 836      18.708 -10.405  -6.170  1.00  0.550          C  
ATOM  12952  H   LEU B 836      22.049 -12.516  -6.277  1.00  0.480          H  
ATOM  12953  HA  LEU B 836      20.153 -11.724  -8.220  1.00  0.470          H  
ATOM  12954 1HB  LEU B 836      22.063 -10.054  -6.686  1.00  0.660          H  
ATOM  12955 2HB  LEU B 836      20.783  -9.356  -7.625  1.00  0.660          H  
ATOM  12956  HG  LEU B 836      20.430 -11.153  -5.178  1.00  0.660          H  
ATOM  12957 1HD1 LEU B 836      19.774  -9.054  -4.050  1.00  0.660          H  
ATOM  12958 2HD1 LEU B 836      21.437  -8.961  -4.643  1.00  0.660          H  
ATOM  12959 3HD1 LEU B 836      20.134  -8.140  -5.521  1.00  0.660          H  
ATOM  12960 1HD2 LEU B 836      18.097 -10.446  -5.269  1.00  0.660          H  
ATOM  12961 2HD2 LEU B 836      18.436  -9.537  -6.749  1.00  0.660          H  
ATOM  12962 3HD2 LEU B 836      18.541 -11.303  -6.753  1.00  0.660          H  
ATOM  12963  N   LYS B 837      23.236 -11.202  -9.182  1.00  0.360          N  
ATOM  12964  CA  LYS B 837      24.079 -10.914 -10.346  1.00  0.370          C  
ATOM  12965  C   LYS B 837      23.758 -11.809 -11.553  1.00  0.370          C  
ATOM  12966  O   LYS B 837      24.184 -11.513 -12.668  1.00  0.370          O  
ATOM  12967  CB  LYS B 837      25.575 -11.094 -10.044  1.00  0.510          C  
ATOM  12968  CG  LYS B 837      26.049 -12.556  -9.900  1.00  0.510          C  
ATOM  12969  CD  LYS B 837      27.557 -12.642  -9.682  1.00  0.510          C  
ATOM  12970  CE  LYS B 837      28.042 -14.098  -9.487  1.00  0.510          C  
ATOM  12971  NZ  LYS B 837      27.899 -14.967 -10.737  1.00  0.510          N  
ATOM  12972  H   LYS B 837      23.674 -11.423  -8.283  1.00  0.430          H  
ATOM  12973  HA  LYS B 837      23.904  -9.881 -10.645  1.00  0.440          H  
ATOM  12974 1HB  LYS B 837      26.161 -10.628 -10.833  1.00  0.620          H  
ATOM  12975 2HB  LYS B 837      25.817 -10.586  -9.115  1.00  0.620          H  
ATOM  12976 1HG  LYS B 837      25.533 -13.022  -9.063  1.00  0.620          H  
ATOM  12977 2HG  LYS B 837      25.816 -13.110 -10.799  1.00  0.620          H  
ATOM  12978 1HD  LYS B 837      28.061 -12.220 -10.551  1.00  0.620          H  
ATOM  12979 2HD  LYS B 837      27.831 -12.053  -8.811  1.00  0.620          H  
ATOM  12980 1HE  LYS B 837      29.091 -14.072  -9.200  1.00  0.620          H  
ATOM  12981 2HE  LYS B 837      27.472 -14.544  -8.688  1.00  0.620          H  
ATOM  12982 1HZ  LYS B 837      28.238 -15.892 -10.536  1.00  0.620          H  
ATOM  12983 2HZ  LYS B 837      26.905 -15.054 -11.052  1.00  0.620          H  
ATOM  12984 3HZ  LYS B 837      28.435 -14.573 -11.488  1.00  0.620          H  
ATOM  12985  N   ASP B 838      23.090 -12.944 -11.327  1.00  0.380          N  
ATOM  12986  CA  ASP B 838      22.792 -13.896 -12.382  1.00  0.400          C  
ATOM  12987  C   ASP B 838      21.440 -13.624 -13.052  1.00  0.410          C  
ATOM  12988  O   ASP B 838      21.038 -14.353 -13.967  1.00  0.460          O  
ATOM  12989  CB  ASP B 838      22.824 -15.313 -11.809  1.00  0.550          C  
ATOM  12990  CG  ASP B 838      24.240 -15.772 -11.314  1.00  0.550          C  
ATOM  12991  OD1 ASP B 838      25.258 -15.314 -11.822  1.00  0.550          O  
ATOM  12992  OD2 ASP B 838      24.280 -16.575 -10.409  1.00  0.550          O  
ATOM  12993  H   ASP B 838      22.730 -13.141 -10.394  1.00  0.460          H  
ATOM  12994  HA  ASP B 838      23.569 -13.815 -13.140  1.00  0.480          H  
ATOM  12995 1HB  ASP B 838      22.140 -15.350 -10.975  1.00  0.660          H  
ATOM  12996 2HB  ASP B 838      22.467 -16.015 -12.558  1.00  0.660          H  
ATOM  12997  N   HIS B 839      20.727 -12.589 -12.598  1.00  0.380          N  
ATOM  12998  CA  HIS B 839      19.455 -12.216 -13.197  1.00  0.400          C  
ATOM  12999  C   HIS B 839      19.694 -11.024 -14.128  1.00  0.380          C  
ATOM  13000  O   HIS B 839      20.026  -9.933 -13.637  1.00  0.350          O  
ATOM  13001  CB  HIS B 839      18.398 -11.843 -12.164  1.00  0.550          C  
ATOM  13002  CG  HIS B 839      17.922 -12.971 -11.303  1.00  0.550          C  
ATOM  13003  ND1 HIS B 839      17.160 -14.016 -11.793  1.00  0.550          N  
ATOM  13004  CD2 HIS B 839      18.056 -13.195  -9.985  1.00  0.550          C  
ATOM  13005  CE1 HIS B 839      16.874 -14.839 -10.798  1.00  0.550          C  
ATOM  13006  NE2 HIS B 839      17.406 -14.351  -9.700  1.00  0.550          N  
ATOM  13007  H   HIS B 839      21.084 -12.030 -11.816  1.00  0.460          H  
ATOM  13008  HA  HIS B 839      19.055 -13.065 -13.729  1.00  0.480          H  
ATOM  13009 1HB  HIS B 839      18.832 -11.097 -11.522  1.00  0.660          H  
ATOM  13010 2HB  HIS B 839      17.537 -11.396 -12.657  1.00  0.660          H  
ATOM  13011  HD2 HIS B 839      18.568 -12.581  -9.288  1.00  0.660          H  
ATOM  13012  HE1 HIS B 839      16.294 -15.760 -10.862  1.00  0.660          H  
ATOM  13013  HE2 HIS B 839      17.351 -14.762  -8.751  1.00  0.660          H  
ATOM  13014  N   PRO B 840      19.486 -11.169 -15.459  1.00  0.420          N  
ATOM  13015  CA  PRO B 840      19.724 -10.161 -16.481  1.00  0.420          C  
ATOM  13016  C   PRO B 840      19.127  -8.805 -16.134  1.00  0.380          C  
ATOM  13017  O   PRO B 840      19.706  -7.779 -16.479  1.00  0.370          O  
ATOM  13018  CB  PRO B 840      19.020 -10.778 -17.694  1.00  0.630          C  
ATOM  13019  CG  PRO B 840      19.130 -12.255 -17.491  1.00  0.630          C  
ATOM  13020  CD  PRO B 840      18.968 -12.457 -16.014  1.00  0.630          C  
ATOM  13021  HA  PRO B 840      20.806 -10.075 -16.656  1.00  0.500          H  
ATOM  13022 1HB  PRO B 840      17.983 -10.415 -17.774  1.00  0.760          H  
ATOM  13023 2HB  PRO B 840      19.539 -10.490 -18.595  1.00  0.760          H  
ATOM  13024 1HG  PRO B 840      18.338 -12.776 -18.065  1.00  0.760          H  
ATOM  13025 2HG  PRO B 840      20.093 -12.626 -17.870  1.00  0.760          H  
ATOM  13026 1HD  PRO B 840      17.902 -12.627 -15.755  1.00  0.760          H  
ATOM  13027 2HD  PRO B 840      19.614 -13.308 -15.751  1.00  0.760          H  
ATOM  13028  N   LEU B 841      17.976  -8.791 -15.461  1.00  0.380          N  
ATOM  13029  CA  LEU B 841      17.343  -7.546 -15.064  1.00  0.370          C  
ATOM  13030  C   LEU B 841      18.159  -6.720 -14.071  1.00  0.360          C  
ATOM  13031  O   LEU B 841      18.173  -5.478 -14.138  1.00  0.390          O  
ATOM  13032  CB  LEU B 841      15.976  -7.821 -14.472  1.00  0.520          C  
ATOM  13033  CG  LEU B 841      15.188  -6.597 -14.021  1.00  0.520          C  
ATOM  13034  CD1 LEU B 841      14.962  -5.585 -15.184  1.00  0.520          C  
ATOM  13035  CD2 LEU B 841      13.895  -7.091 -13.490  1.00  0.520          C  
ATOM  13036  H   LEU B 841      17.491  -9.651 -15.244  1.00  0.460          H  
ATOM  13037  HA  LEU B 841      17.211  -6.960 -15.971  1.00  0.440          H  
ATOM  13038 1HB  LEU B 841      15.380  -8.361 -15.198  1.00  0.630          H  
ATOM  13039 2HB  LEU B 841      16.107  -8.459 -13.598  1.00  0.630          H  
ATOM  13040  HG  LEU B 841      15.720  -6.082 -13.242  1.00  0.630          H  
ATOM  13041 1HD1 LEU B 841      14.380  -4.749 -14.803  1.00  0.630          H  
ATOM  13042 2HD1 LEU B 841      15.910  -5.207 -15.558  1.00  0.630          H  
ATOM  13043 3HD1 LEU B 841      14.445  -6.055 -15.989  1.00  0.630          H  
ATOM  13044 1HD2 LEU B 841      13.326  -6.265 -13.158  1.00  0.630          H  
ATOM  13045 2HD2 LEU B 841      13.349  -7.622 -14.256  1.00  0.630          H  
ATOM  13046 3HD2 LEU B 841      14.092  -7.761 -12.661  1.00  0.630          H  
ATOM  13047  N   HIS B 842      18.771  -7.393 -13.087  1.00  0.340          N  
ATOM  13048  CA  HIS B 842      19.502  -6.664 -12.063  1.00  0.360          C  
ATOM  13049  C   HIS B 842      20.808  -6.211 -12.669  1.00  0.300          C  
ATOM  13050  O   HIS B 842      21.291  -5.112 -12.376  1.00  0.300          O  
ATOM  13051  CB  HIS B 842      19.753  -7.497 -10.793  1.00  0.500          C  
ATOM  13052  CG  HIS B 842      18.508  -7.771  -9.928  1.00  0.500          C  
ATOM  13053  ND1 HIS B 842      17.762  -6.758  -9.321  1.00  0.500          N  
ATOM  13054  CD2 HIS B 842      17.922  -8.931  -9.550  1.00  0.500          C  
ATOM  13055  CE1 HIS B 842      16.785  -7.304  -8.618  1.00  0.500          C  
ATOM  13056  NE2 HIS B 842      16.855  -8.608  -8.750  1.00  0.500          N  
ATOM  13057  H   HIS B 842      18.795  -8.411 -13.096  1.00  0.410          H  
ATOM  13058  HA  HIS B 842      18.945  -5.778 -11.769  1.00  0.430          H  
ATOM  13059 1HB  HIS B 842      20.180  -8.464 -11.081  1.00  0.600          H  
ATOM  13060 2HB  HIS B 842      20.491  -6.992 -10.171  1.00  0.600          H  
ATOM  13061  HD2 HIS B 842      18.233  -9.927  -9.808  1.00  0.600          H  
ATOM  13062  HE1 HIS B 842      16.045  -6.768  -8.027  1.00  0.600          H  
ATOM  13063  HE2 HIS B 842      16.233  -9.274  -8.317  1.00  0.600          H  
ATOM  13064  N   LYS B 843      21.368  -7.043 -13.555  1.00  0.320          N  
ATOM  13065  CA  LYS B 843      22.615  -6.683 -14.206  1.00  0.320          C  
ATOM  13066  C   LYS B 843      22.373  -5.473 -15.094  1.00  0.320          C  
ATOM  13067  O   LYS B 843      23.118  -4.498 -15.025  1.00  0.320          O  
ATOM  13068  CB  LYS B 843      23.162  -7.848 -15.030  1.00  0.450          C  
ATOM  13069  CG  LYS B 843      24.506  -7.569 -15.756  1.00  0.450          C  
ATOM  13070  CD  LYS B 843      25.660  -7.339 -14.768  1.00  0.450          C  
ATOM  13071  CE  LYS B 843      27.051  -7.438 -15.449  1.00  0.450          C  
ATOM  13072  NZ  LYS B 843      27.360  -6.268 -16.355  1.00  0.450          N  
ATOM  13073  H   LYS B 843      20.924  -7.952 -13.738  1.00  0.380          H  
ATOM  13074  HA  LYS B 843      23.340  -6.409 -13.442  1.00  0.380          H  
ATOM  13075 1HB  LYS B 843      23.297  -8.718 -14.380  1.00  0.540          H  
ATOM  13076 2HB  LYS B 843      22.429  -8.125 -15.786  1.00  0.540          H  
ATOM  13077 1HG  LYS B 843      24.747  -8.418 -16.392  1.00  0.540          H  
ATOM  13078 2HG  LYS B 843      24.405  -6.681 -16.389  1.00  0.540          H  
ATOM  13079 1HD  LYS B 843      25.570  -6.330 -14.350  1.00  0.540          H  
ATOM  13080 2HD  LYS B 843      25.606  -8.063 -13.957  1.00  0.540          H  
ATOM  13081 1HE  LYS B 843      27.814  -7.493 -14.677  1.00  0.540          H  
ATOM  13082 2HE  LYS B 843      27.081  -8.351 -16.040  1.00  0.540          H  
ATOM  13083 1HZ  LYS B 843      28.264  -6.378 -16.766  1.00  0.540          H  
ATOM  13084 2HZ  LYS B 843      26.678  -6.136 -17.108  1.00  0.540          H  
ATOM  13085 3HZ  LYS B 843      27.343  -5.381 -15.840  1.00  0.540          H  
ATOM  13086  N   SER B 844      21.287  -5.515 -15.871  1.00  0.320          N  
ATOM  13087  CA  SER B 844      20.898  -4.461 -16.788  1.00  0.350          C  
ATOM  13088  C   SER B 844      20.726  -3.151 -16.050  1.00  0.340          C  
ATOM  13089  O   SER B 844      21.264  -2.115 -16.469  1.00  0.350          O  
ATOM  13090  CB  SER B 844      19.593  -4.873 -17.451  1.00  0.480          C  
ATOM  13091  OG  SER B 844      19.101  -3.916 -18.327  1.00  0.480          O  
ATOM  13092  H   SER B 844      20.714  -6.359 -15.883  1.00  0.380          H  
ATOM  13093  HA  SER B 844      21.677  -4.347 -17.542  1.00  0.420          H  
ATOM  13094 1HB  SER B 844      19.745  -5.800 -17.995  1.00  0.570          H  
ATOM  13095 2HB  SER B 844      18.847  -5.074 -16.687  1.00  0.570          H  
ATOM  13096  HG  SER B 844      18.209  -4.262 -18.590  1.00  0.570          H  
ATOM  13097  N   THR B 845      20.024  -3.195 -14.919  1.00  0.340          N  
ATOM  13098  CA  THR B 845      19.799  -1.999 -14.153  1.00  0.360          C  
ATOM  13099  C   THR B 845      21.130  -1.437 -13.643  1.00  0.330          C  
ATOM  13100  O   THR B 845      21.389  -0.242 -13.809  1.00  0.340          O  
ATOM  13101  CB  THR B 845      18.859  -2.299 -12.992  1.00  0.500          C  
ATOM  13102  OG1 THR B 845      17.620  -2.809 -13.510  1.00  0.500          O  
ATOM  13103  CG2 THR B 845      18.570  -1.002 -12.251  1.00  0.500          C  
ATOM  13104  H   THR B 845      19.582  -4.067 -14.623  1.00  0.410          H  
ATOM  13105  HA  THR B 845      19.336  -1.254 -14.797  1.00  0.430          H  
ATOM  13106  HB  THR B 845      19.304  -3.040 -12.334  1.00  0.600          H  
ATOM  13107  HG1 THR B 845      17.761  -3.744 -13.805  1.00  0.600          H  
ATOM  13108 1HG2 THR B 845      17.883  -1.214 -11.438  1.00  0.600          H  
ATOM  13109 2HG2 THR B 845      19.486  -0.577 -11.847  1.00  0.600          H  
ATOM  13110 3HG2 THR B 845      18.113  -0.284 -12.931  1.00  0.600          H  
ATOM  13111  N   LEU B 846      21.993  -2.277 -13.049  1.00  0.330          N  
ATOM  13112  CA  LEU B 846      23.264  -1.757 -12.561  1.00  0.340          C  
ATOM  13113  C   LEU B 846      24.144  -1.221 -13.679  1.00  0.330          C  
ATOM  13114  O   LEU B 846      24.791  -0.189 -13.487  1.00  0.330          O  
ATOM  13115  CB  LEU B 846      24.035  -2.815 -11.746  1.00  0.470          C  
ATOM  13116  CG  LEU B 846      23.488  -3.159 -10.314  1.00  0.470          C  
ATOM  13117  CD1 LEU B 846      24.202  -4.391  -9.767  1.00  0.470          C  
ATOM  13118  CD2 LEU B 846      23.759  -1.967  -9.342  1.00  0.470          C  
ATOM  13119  H   LEU B 846      21.760  -3.269 -12.932  1.00  0.400          H  
ATOM  13120  HA  LEU B 846      23.044  -0.926 -11.908  1.00  0.410          H  
ATOM  13121 1HB  LEU B 846      24.022  -3.744 -12.327  1.00  0.570          H  
ATOM  13122 2HB  LEU B 846      25.068  -2.493 -11.649  1.00  0.570          H  
ATOM  13123  HG  LEU B 846      22.422  -3.371 -10.375  1.00  0.570          H  
ATOM  13124 1HD1 LEU B 846      23.814  -4.623  -8.772  1.00  0.570          H  
ATOM  13125 2HD1 LEU B 846      24.024  -5.238 -10.431  1.00  0.570          H  
ATOM  13126 3HD1 LEU B 846      25.268  -4.199  -9.700  1.00  0.570          H  
ATOM  13127 1HD2 LEU B 846      23.387  -2.223  -8.359  1.00  0.570          H  
ATOM  13128 2HD2 LEU B 846      24.831  -1.779  -9.283  1.00  0.570          H  
ATOM  13129 3HD2 LEU B 846      23.265  -1.078  -9.681  1.00  0.570          H  
ATOM  13130  N   ASP B 847      24.180  -1.888 -14.845  1.00  0.320          N  
ATOM  13131  CA  ASP B 847      25.004  -1.405 -15.949  1.00  0.320          C  
ATOM  13132  C   ASP B 847      24.541  -0.038 -16.429  1.00  0.310          C  
ATOM  13133  O   ASP B 847      25.370   0.817 -16.753  1.00  0.300          O  
ATOM  13134  CB  ASP B 847      25.022  -2.387 -17.129  1.00  0.450          C  
ATOM  13135  CG  ASP B 847      25.882  -3.660 -16.899  1.00  0.450          C  
ATOM  13136  OD1 ASP B 847      26.655  -3.717 -15.959  1.00  0.450          O  
ATOM  13137  OD2 ASP B 847      25.796  -4.589 -17.689  1.00  0.450          O  
ATOM  13138  H   ASP B 847      23.659  -2.760 -14.952  1.00  0.380          H  
ATOM  13139  HA  ASP B 847      26.026  -1.307 -15.588  1.00  0.380          H  
ATOM  13140 1HB  ASP B 847      23.993  -2.705 -17.328  1.00  0.540          H  
ATOM  13141 2HB  ASP B 847      25.381  -1.876 -18.020  1.00  0.540          H  
ATOM  13142  N   SER B 848      23.227   0.186 -16.466  1.00  0.310          N  
ATOM  13143  CA  SER B 848      22.702   1.483 -16.867  1.00  0.300          C  
ATOM  13144  C   SER B 848      23.157   2.566 -15.892  1.00  0.280          C  
ATOM  13145  O   SER B 848      23.601   3.651 -16.298  1.00  0.270          O  
ATOM  13146  CB  SER B 848      21.193   1.449 -16.929  1.00  0.420          C  
ATOM  13147  OG  SER B 848      20.682   2.693 -17.324  1.00  0.420          O  
ATOM  13148  H   SER B 848      22.574  -0.582 -16.264  1.00  0.370          H  
ATOM  13149  HA  SER B 848      23.090   1.723 -17.857  1.00  0.360          H  
ATOM  13150 1HB  SER B 848      20.876   0.676 -17.629  1.00  0.510          H  
ATOM  13151 2HB  SER B 848      20.797   1.182 -15.949  1.00  0.510          H  
ATOM  13152  HG  SER B 848      19.735   2.593 -17.344  1.00  0.510          H  
ATOM  13153  N   LEU B 849      23.058   2.270 -14.592  1.00  0.270          N  
ATOM  13154  CA  LEU B 849      23.437   3.234 -13.576  1.00  0.250          C  
ATOM  13155  C   LEU B 849      24.945   3.525 -13.679  1.00  0.240          C  
ATOM  13156  O   LEU B 849      25.367   4.683 -13.554  1.00  0.220          O  
ATOM  13157  CB  LEU B 849      23.125   2.657 -12.203  1.00  0.360          C  
ATOM  13158  CG  LEU B 849      21.632   2.348 -11.868  1.00  0.360          C  
ATOM  13159  CD1 LEU B 849      21.612   1.623 -10.515  1.00  0.360          C  
ATOM  13160  CD2 LEU B 849      20.764   3.581 -11.879  1.00  0.360          C  
ATOM  13161  H   LEU B 849      22.652   1.367 -14.321  1.00  0.320          H  
ATOM  13162  HA  LEU B 849      22.895   4.161 -13.741  1.00  0.300          H  
ATOM  13163 1HB  LEU B 849      23.689   1.735 -12.086  1.00  0.430          H  
ATOM  13164 2HB  LEU B 849      23.469   3.376 -11.481  1.00  0.430          H  
ATOM  13165  HG  LEU B 849      21.248   1.691 -12.600  1.00  0.430          H  
ATOM  13166 1HD1 LEU B 849      20.633   1.337 -10.257  1.00  0.430          H  
ATOM  13167 2HD1 LEU B 849      22.218   0.742 -10.581  1.00  0.430          H  
ATOM  13168 3HD1 LEU B 849      22.004   2.270  -9.753  1.00  0.430          H  
ATOM  13169 1HD2 LEU B 849      19.745   3.317 -11.664  1.00  0.430          H  
ATOM  13170 2HD2 LEU B 849      21.092   4.247 -11.153  1.00  0.430          H  
ATOM  13171 3HD2 LEU B 849      20.799   4.054 -12.859  1.00  0.430          H  
ATOM  13172  N   GLU B 850      25.750   2.474 -13.957  1.00  0.250          N  
ATOM  13173  CA  GLU B 850      27.198   2.600 -14.120  1.00  0.240          C  
ATOM  13174  C   GLU B 850      27.501   3.506 -15.299  1.00  0.240          C  
ATOM  13175  O   GLU B 850      28.395   4.345 -15.222  1.00  0.230          O  
ATOM  13176  CB  GLU B 850      27.859   1.239 -14.389  1.00  0.340          C  
ATOM  13177  CG  GLU B 850      29.425   1.242 -14.540  1.00  0.340          C  
ATOM  13178  CD  GLU B 850      30.205   1.442 -13.240  1.00  0.340          C  
ATOM  13179  OE1 GLU B 850      29.657   1.097 -12.221  1.00  0.340          O  
ATOM  13180  OE2 GLU B 850      31.337   1.934 -13.263  1.00  0.340          O  
ATOM  13181  H   GLU B 850      25.338   1.538 -14.006  1.00  0.300          H  
ATOM  13182  HA  GLU B 850      27.621   3.031 -13.217  1.00  0.290          H  
ATOM  13183 1HB  GLU B 850      27.593   0.547 -13.588  1.00  0.410          H  
ATOM  13184 2HB  GLU B 850      27.458   0.827 -15.308  1.00  0.410          H  
ATOM  13185 1HG  GLU B 850      29.724   0.292 -14.979  1.00  0.410          H  
ATOM  13186 2HG  GLU B 850      29.699   2.023 -15.241  1.00  0.410          H  
ATOM  13187  N   ALA B 851      26.766   3.358 -16.403  1.00  0.250          N  
ATOM  13188  CA  ALA B 851      27.023   4.208 -17.552  1.00  0.250          C  
ATOM  13189  C   ALA B 851      26.822   5.684 -17.211  1.00  0.240          C  
ATOM  13190  O   ALA B 851      27.685   6.511 -17.543  1.00  0.240          O  
ATOM  13191  CB  ALA B 851      26.108   3.821 -18.696  1.00  0.350          C  
ATOM  13192  H   ALA B 851      26.082   2.595 -16.458  1.00  0.300          H  
ATOM  13193  HA  ALA B 851      28.059   4.063 -17.853  1.00  0.300          H  
ATOM  13194 1HB  ALA B 851      26.323   4.443 -19.562  1.00  0.420          H  
ATOM  13195 2HB  ALA B 851      26.271   2.772 -18.946  1.00  0.420          H  
ATOM  13196 3HB  ALA B 851      25.071   3.963 -18.393  1.00  0.420          H  
ATOM  13197  N   ASP B 852      25.728   6.021 -16.497  1.00  0.240          N  
ATOM  13198  CA  ASP B 852      25.515   7.428 -16.130  1.00  0.240          C  
ATOM  13199  C   ASP B 852      26.595   7.915 -15.186  1.00  0.220          C  
ATOM  13200  O   ASP B 852      27.071   9.056 -15.283  1.00  0.220          O  
ATOM  13201  CB  ASP B 852      24.131   7.682 -15.534  1.00  0.340          C  
ATOM  13202  CG  ASP B 852      22.953   7.709 -16.578  1.00  0.340          C  
ATOM  13203  OD1 ASP B 852      23.179   7.769 -17.797  1.00  0.340          O  
ATOM  13204  OD2 ASP B 852      21.817   7.767 -16.126  1.00  0.340          O  
ATOM  13205  H   ASP B 852      25.033   5.296 -16.270  1.00  0.290          H  
ATOM  13206  HA  ASP B 852      25.584   8.023 -17.019  1.00  0.290          H  
ATOM  13207 1HB  ASP B 852      23.922   6.885 -14.813  1.00  0.400          H  
ATOM  13208 2HB  ASP B 852      24.142   8.621 -14.983  1.00  0.400          H  
ATOM  13209  N   PHE B 853      27.001   7.039 -14.293  1.00  0.210          N  
ATOM  13210  CA  PHE B 853      28.059   7.318 -13.368  1.00  0.200          C  
ATOM  13211  C   PHE B 853      29.377   7.642 -14.082  1.00  0.200          C  
ATOM  13212  O   PHE B 853      30.024   8.652 -13.784  1.00  0.210          O  
ATOM  13213  CB  PHE B 853      28.205   6.154 -12.437  1.00  0.280          C  
ATOM  13214  CG  PHE B 853      29.319   6.249 -11.625  1.00  0.280          C  
ATOM  13215  CD1 PHE B 853      29.356   7.128 -10.609  1.00  0.280          C  
ATOM  13216  CD2 PHE B 853      30.376   5.448 -11.862  1.00  0.280          C  
ATOM  13217  CE1 PHE B 853      30.403   7.204  -9.829  1.00  0.280          C  
ATOM  13218  CE2 PHE B 853      31.437   5.545 -11.092  1.00  0.280          C  
ATOM  13219  CZ  PHE B 853      31.449   6.422 -10.063  1.00  0.280          C  
ATOM  13220  H   PHE B 853      26.530   6.128 -14.234  1.00  0.250          H  
ATOM  13221  HA  PHE B 853      27.760   8.182 -12.779  1.00  0.240          H  
ATOM  13222 1HB  PHE B 853      27.322   6.058 -11.826  1.00  0.340          H  
ATOM  13223 2HB  PHE B 853      28.288   5.255 -13.001  1.00  0.340          H  
ATOM  13224  HD1 PHE B 853      28.525   7.780 -10.441  1.00  0.340          H  
ATOM  13225  HD2 PHE B 853      30.353   4.732 -12.699  1.00  0.340          H  
ATOM  13226  HE1 PHE B 853      30.413   7.906  -9.016  1.00  0.340          H  
ATOM  13227  HE2 PHE B 853      32.300   4.940 -11.291  1.00  0.340          H  
ATOM  13228  HZ  PHE B 853      32.332   6.503  -9.448  1.00  0.340          H  
ATOM  13229  N   ARG B 854      29.792   6.788 -15.015  1.00  0.200          N  
ATOM  13230  CA  ARG B 854      31.044   7.021 -15.712  1.00  0.210          C  
ATOM  13231  C   ARG B 854      31.003   8.340 -16.480  1.00  0.210          C  
ATOM  13232  O   ARG B 854      32.011   9.058 -16.531  1.00  0.210          O  
ATOM  13233  CB  ARG B 854      31.364   5.876 -16.644  1.00  0.290          C  
ATOM  13234  CG  ARG B 854      31.739   4.584 -15.941  1.00  0.290          C  
ATOM  13235  CD  ARG B 854      32.045   3.515 -16.904  1.00  0.290          C  
ATOM  13236  NE  ARG B 854      32.384   2.248 -16.249  1.00  0.290          N  
ATOM  13237  CZ  ARG B 854      32.731   1.112 -16.913  1.00  0.290          C  
ATOM  13238  NH1 ARG B 854      32.797   1.108 -18.234  1.00  0.290          N  
ATOM  13239  NH2 ARG B 854      33.005  -0.000 -16.254  1.00  0.290          N  
ATOM  13240  H   ARG B 854      29.236   5.955 -15.217  1.00  0.240          H  
ATOM  13241  HA  ARG B 854      31.837   7.080 -14.969  1.00  0.250          H  
ATOM  13242 1HB  ARG B 854      30.499   5.678 -17.282  1.00  0.350          H  
ATOM  13243 2HB  ARG B 854      32.191   6.156 -17.277  1.00  0.350          H  
ATOM  13244 1HG  ARG B 854      32.592   4.754 -15.316  1.00  0.350          H  
ATOM  13245 2HG  ARG B 854      30.913   4.251 -15.319  1.00  0.350          H  
ATOM  13246 1HD  ARG B 854      31.168   3.352 -17.532  1.00  0.350          H  
ATOM  13247 2HD  ARG B 854      32.888   3.823 -17.518  1.00  0.350          H  
ATOM  13248  HE  ARG B 854      32.313   2.205 -15.213  1.00  0.350          H  
ATOM  13249 1HH1 ARG B 854      32.595   1.942 -18.759  1.00  0.350          H  
ATOM  13250 2HH1 ARG B 854      33.062   0.260 -18.720  1.00  0.350          H  
ATOM  13251 1HH2 ARG B 854      32.988  -0.032 -15.244  1.00  0.350          H  
ATOM  13252 2HH2 ARG B 854      33.261  -0.842 -16.765  1.00  0.350          H  
ATOM  13253  N   LYS B 855      29.847   8.661 -17.079  1.00  0.210          N  
ATOM  13254  CA  LYS B 855      29.692   9.920 -17.790  1.00  0.220          C  
ATOM  13255  C   LYS B 855      29.925  11.116 -16.865  1.00  0.210          C  
ATOM  13256  O   LYS B 855      30.690  12.022 -17.222  1.00  0.210          O  
ATOM  13257  CB  LYS B 855      28.308   9.982 -18.460  1.00  0.300          C  
ATOM  13258  CG  LYS B 855      28.180   9.143 -19.753  1.00  0.300          C  
ATOM  13259  CD  LYS B 855      26.823   9.332 -20.480  1.00  0.300          C  
ATOM  13260  CE  LYS B 855      25.711   8.735 -19.641  1.00  0.300          C  
ATOM  13261  NZ  LYS B 855      24.417   8.588 -20.316  1.00  0.300          N  
ATOM  13262  H   LYS B 855      29.067   7.994 -17.053  1.00  0.250          H  
ATOM  13263  HA  LYS B 855      30.448   9.965 -18.570  1.00  0.260          H  
ATOM  13264 1HB  LYS B 855      27.597   9.566 -17.756  1.00  0.360          H  
ATOM  13265 2HB  LYS B 855      27.998  10.986 -18.642  1.00  0.360          H  
ATOM  13266 1HG  LYS B 855      28.948   9.481 -20.437  1.00  0.360          H  
ATOM  13267 2HG  LYS B 855      28.348   8.089 -19.532  1.00  0.360          H  
ATOM  13268 1HD  LYS B 855      26.630  10.398 -20.634  1.00  0.360          H  
ATOM  13269 2HD  LYS B 855      26.851   8.838 -21.450  1.00  0.360          H  
ATOM  13270 1HE  LYS B 855      26.030   7.759 -19.290  1.00  0.360          H  
ATOM  13271 2HE  LYS B 855      25.554   9.392 -18.792  1.00  0.360          H  
ATOM  13272 1HZ  LYS B 855      23.777   8.192 -19.588  1.00  0.360          H  
ATOM  13273 2HZ  LYS B 855      24.074   9.478 -20.626  1.00  0.360          H  
ATOM  13274 3HZ  LYS B 855      24.494   7.959 -21.098  1.00  0.360          H  
ATOM  13275  N   CYS B 856      29.346  11.091 -15.643  1.00  0.200          N  
ATOM  13276  CA  CYS B 856      29.570  12.221 -14.741  1.00  0.230          C  
ATOM  13277  C   CYS B 856      31.027  12.278 -14.237  1.00  0.180          C  
ATOM  13278  O   CYS B 856      31.527  13.375 -13.971  1.00  0.200          O  
ATOM  13279  CB  CYS B 856      28.578  12.225 -13.560  1.00  0.310          C  
ATOM  13280  SG  CYS B 856      28.761  10.907 -12.323  1.00  0.310          S  
ATOM  13281  H   CYS B 856      28.695  10.331 -15.410  1.00  0.240          H  
ATOM  13282  HA  CYS B 856      29.374  13.132 -15.303  1.00  0.280          H  
ATOM  13283 1HB  CYS B 856      28.642  13.182 -13.040  1.00  0.370          H  
ATOM  13284 2HB  CYS B 856      27.567  12.150 -13.963  1.00  0.370          H  
ATOM  13285  HG  CYS B 856      29.049   9.927 -13.197  1.00  0.370          H  
ATOM  13286  N   ILE B 857      31.739  11.132 -14.157  1.00  0.180          N  
ATOM  13287  CA  ILE B 857      33.158  11.184 -13.769  1.00  0.170          C  
ATOM  13288  C   ILE B 857      33.963  11.885 -14.836  1.00  0.170          C  
ATOM  13289  O   ILE B 857      34.813  12.726 -14.532  1.00  0.170          O  
ATOM  13290  CB  ILE B 857      33.856   9.813 -13.545  1.00  0.240          C  
ATOM  13291  CG1 ILE B 857      33.341   9.115 -12.342  1.00  0.240          C  
ATOM  13292  CG2 ILE B 857      35.404  10.014 -13.421  1.00  0.240          C  
ATOM  13293  CD1 ILE B 857      33.818   7.686 -12.272  1.00  0.240          C  
ATOM  13294  H   ILE B 857      31.257  10.240 -14.320  1.00  0.220          H  
ATOM  13295  HA  ILE B 857      33.238  11.754 -12.845  1.00  0.200          H  
ATOM  13296  HB  ILE B 857      33.648   9.166 -14.400  1.00  0.290          H  
ATOM  13297 1HG1 ILE B 857      33.695   9.639 -11.459  1.00  0.290          H  
ATOM  13298 2HG1 ILE B 857      32.244   9.128 -12.340  1.00  0.290          H  
ATOM  13299 1HG2 ILE B 857      35.928   9.087 -13.296  1.00  0.290          H  
ATOM  13300 2HG2 ILE B 857      35.778  10.462 -14.312  1.00  0.290          H  
ATOM  13301 3HG2 ILE B 857      35.616  10.659 -12.567  1.00  0.290          H  
ATOM  13302 1HD1 ILE B 857      33.466   7.255 -11.400  1.00  0.290          H  
ATOM  13303 2HD1 ILE B 857      33.447   7.138 -13.133  1.00  0.290          H  
ATOM  13304 3HD1 ILE B 857      34.889   7.612 -12.239  1.00  0.290          H  
ATOM  13305  N   ALA B 858      33.738  11.491 -16.089  1.00  0.190          N  
ATOM  13306  CA  ALA B 858      34.460  12.042 -17.218  1.00  0.210          C  
ATOM  13307  C   ALA B 858      34.280  13.555 -17.302  1.00  0.210          C  
ATOM  13308  O   ALA B 858      35.240  14.293 -17.572  1.00  0.210          O  
ATOM  13309  CB  ALA B 858      33.950  11.355 -18.474  1.00  0.290          C  
ATOM  13310  H   ALA B 858      33.042  10.752 -16.253  1.00  0.230          H  
ATOM  13311  HA  ALA B 858      35.519  11.836 -17.085  1.00  0.250          H  
ATOM  13312 1HB  ALA B 858      34.452  11.696 -19.342  1.00  0.340          H  
ATOM  13313 2HB  ALA B 858      34.114  10.292 -18.361  1.00  0.340          H  
ATOM  13314 3HB  ALA B 858      32.884  11.547 -18.589  1.00  0.340          H  
ATOM  13315  N   PHE B 859      33.058  14.002 -17.012  1.00  0.210          N  
ATOM  13316  CA  PHE B 859      32.669  15.399 -17.020  1.00  0.220          C  
ATOM  13317  C   PHE B 859      33.373  16.127 -15.859  1.00  0.180          C  
ATOM  13318  O   PHE B 859      33.948  17.206 -16.054  1.00  0.200          O  
ATOM  13319  CB  PHE B 859      31.138  15.453 -16.960  1.00  0.300          C  
ATOM  13320  CG  PHE B 859      30.447  16.779 -17.077  1.00  0.300          C  
ATOM  13321  CD1 PHE B 859      31.102  17.955 -17.402  1.00  0.300          C  
ATOM  13322  CD2 PHE B 859      29.075  16.829 -16.874  1.00  0.300          C  
ATOM  13323  CE1 PHE B 859      30.410  19.117 -17.501  1.00  0.300          C  
ATOM  13324  CE2 PHE B 859      28.391  18.003 -16.978  1.00  0.300          C  
ATOM  13325  CZ  PHE B 859      29.069  19.157 -17.293  1.00  0.300          C  
ATOM  13326  H   PHE B 859      32.327  13.303 -16.836  1.00  0.250          H  
ATOM  13327  HA  PHE B 859      32.996  15.837 -17.963  1.00  0.260          H  
ATOM  13328 1HB  PHE B 859      30.747  14.805 -17.736  1.00  0.360          H  
ATOM  13329 2HB  PHE B 859      30.828  15.015 -16.016  1.00  0.360          H  
ATOM  13330  HD1 PHE B 859      32.173  17.971 -17.583  1.00  0.360          H  
ATOM  13331  HD2 PHE B 859      28.547  15.909 -16.628  1.00  0.360          H  
ATOM  13332  HE1 PHE B 859      30.933  20.002 -17.752  1.00  0.360          H  
ATOM  13333  HE2 PHE B 859      27.315  18.022 -16.811  1.00  0.360          H  
ATOM  13334  HZ  PHE B 859      28.545  20.098 -17.382  1.00  0.360          H  
ATOM  13335  N   SER B 860      33.334  15.531 -14.664  1.00  0.170          N  
ATOM  13336  CA  SER B 860      33.962  16.083 -13.474  1.00  0.170          C  
ATOM  13337  C   SER B 860      35.460  16.274 -13.670  1.00  0.160          C  
ATOM  13338  O   SER B 860      36.013  17.324 -13.312  1.00  0.180          O  
ATOM  13339  CB  SER B 860      33.701  15.149 -12.318  1.00  0.240          C  
ATOM  13340  OG  SER B 860      34.278  15.595 -11.133  1.00  0.240          O  
ATOM  13341  H   SER B 860      32.814  14.659 -14.550  1.00  0.200          H  
ATOM  13342  HA  SER B 860      33.528  17.048 -13.277  1.00  0.200          H  
ATOM  13343 1HB  SER B 860      32.631  15.020 -12.179  1.00  0.290          H  
ATOM  13344 2HB  SER B 860      34.099  14.186 -12.576  1.00  0.290          H  
ATOM  13345  HG  SER B 860      34.271  14.818 -10.556  1.00  0.290          H  
ATOM  13346  N   PHE B 861      36.142  15.267 -14.240  1.00  0.160          N  
ATOM  13347  CA  PHE B 861      37.564  15.431 -14.501  1.00  0.170          C  
ATOM  13348  C   PHE B 861      37.826  16.528 -15.484  1.00  0.190          C  
ATOM  13349  O   PHE B 861      38.730  17.337 -15.272  1.00  0.230          O  
ATOM  13350  CB  PHE B 861      38.247  14.171 -14.985  1.00  0.230          C  
ATOM  13351  CG  PHE B 861      38.802  13.319 -13.904  1.00  0.230          C  
ATOM  13352  CD1 PHE B 861      38.235  12.150 -13.561  1.00  0.230          C  
ATOM  13353  CD2 PHE B 861      39.941  13.722 -13.239  1.00  0.230          C  
ATOM  13354  CE1 PHE B 861      38.778  11.369 -12.581  1.00  0.230          C  
ATOM  13355  CE2 PHE B 861      40.483  12.960 -12.248  1.00  0.230          C  
ATOM  13356  CZ  PHE B 861      39.910  11.793 -11.923  1.00  0.230          C  
ATOM  13357  H   PHE B 861      35.658  14.398 -14.480  1.00  0.190          H  
ATOM  13358  HA  PHE B 861      38.039  15.717 -13.574  1.00  0.200          H  
ATOM  13359 1HB  PHE B 861      37.523  13.575 -15.549  1.00  0.280          H  
ATOM  13360 2HB  PHE B 861      39.040  14.436 -15.665  1.00  0.280          H  
ATOM  13361  HD1 PHE B 861      37.358  11.844 -14.090  1.00  0.280          H  
ATOM  13362  HD2 PHE B 861      40.407  14.675 -13.509  1.00  0.280          H  
ATOM  13363  HE1 PHE B 861      38.309  10.418 -12.327  1.00  0.280          H  
ATOM  13364  HE2 PHE B 861      41.375  13.292 -11.712  1.00  0.280          H  
ATOM  13365  HZ  PHE B 861      40.355  11.207 -11.144  1.00  0.280          H  
ATOM  13366  N   PHE B 862      37.034  16.627 -16.544  1.00  0.180          N  
ATOM  13367  CA  PHE B 862      37.272  17.696 -17.487  1.00  0.190          C  
ATOM  13368  C   PHE B 862      37.245  19.038 -16.755  1.00  0.200          C  
ATOM  13369  O   PHE B 862      38.145  19.862 -16.945  1.00  0.210          O  
ATOM  13370  CB  PHE B 862      36.291  17.628 -18.657  1.00  0.260          C  
ATOM  13371  CG  PHE B 862      36.529  18.682 -19.669  1.00  0.260          C  
ATOM  13372  CD1 PHE B 862      37.705  18.658 -20.401  1.00  0.260          C  
ATOM  13373  CD2 PHE B 862      35.601  19.653 -19.945  1.00  0.260          C  
ATOM  13374  CE1 PHE B 862      37.962  19.595 -21.346  1.00  0.260          C  
ATOM  13375  CE2 PHE B 862      35.861  20.585 -20.918  1.00  0.260          C  
ATOM  13376  CZ  PHE B 862      37.049  20.554 -21.602  1.00  0.260          C  
ATOM  13377  H   PHE B 862      36.312  15.924 -16.739  1.00  0.220          H  
ATOM  13378  HA  PHE B 862      38.271  17.564 -17.896  1.00  0.230          H  
ATOM  13379 1HB  PHE B 862      36.361  16.653 -19.139  1.00  0.310          H  
ATOM  13380 2HB  PHE B 862      35.272  17.732 -18.278  1.00  0.310          H  
ATOM  13381  HD1 PHE B 862      38.443  17.881 -20.203  1.00  0.310          H  
ATOM  13382  HD2 PHE B 862      34.665  19.671 -19.391  1.00  0.310          H  
ATOM  13383  HE1 PHE B 862      38.899  19.570 -21.901  1.00  0.310          H  
ATOM  13384  HE2 PHE B 862      35.137  21.353 -21.151  1.00  0.310          H  
ATOM  13385  HZ  PHE B 862      37.263  21.286 -22.365  1.00  0.310          H  
ATOM  13386  N   VAL B 863      36.238  19.254 -15.905  1.00  0.190          N  
ATOM  13387  CA  VAL B 863      36.150  20.508 -15.171  1.00  0.210          C  
ATOM  13388  C   VAL B 863      37.369  20.717 -14.247  1.00  0.250          C  
ATOM  13389  O   VAL B 863      37.890  21.834 -14.170  1.00  0.270          O  
ATOM  13390  CB  VAL B 863      34.816  20.583 -14.407  1.00  0.290          C  
ATOM  13391  CG1 VAL B 863      34.783  21.787 -13.476  1.00  0.290          C  
ATOM  13392  CG2 VAL B 863      33.665  20.692 -15.433  1.00  0.290          C  
ATOM  13393  H   VAL B 863      35.516  18.530 -15.800  1.00  0.230          H  
ATOM  13394  HA  VAL B 863      36.144  21.312 -15.896  1.00  0.250          H  
ATOM  13395  HB  VAL B 863      34.705  19.683 -13.802  1.00  0.340          H  
ATOM  13396 1HG1 VAL B 863      33.830  21.813 -12.953  1.00  0.340          H  
ATOM  13397 2HG1 VAL B 863      35.586  21.718 -12.751  1.00  0.340          H  
ATOM  13398 3HG1 VAL B 863      34.896  22.696 -14.054  1.00  0.340          H  
ATOM  13399 1HG2 VAL B 863      32.707  20.740 -14.918  1.00  0.340          H  
ATOM  13400 2HG2 VAL B 863      33.807  21.595 -16.018  1.00  0.340          H  
ATOM  13401 3HG2 VAL B 863      33.674  19.825 -16.093  1.00  0.340          H  
ATOM  13402  N   ALA B 864      37.800  19.685 -13.515  1.00  0.290          N  
ATOM  13403  CA  ALA B 864      38.985  19.809 -12.667  1.00  0.350          C  
ATOM  13404  C   ALA B 864      40.239  20.141 -13.472  1.00  0.280          C  
ATOM  13405  O   ALA B 864      41.082  20.925 -13.018  1.00  0.300          O  
ATOM  13406  CB  ALA B 864      39.202  18.547 -11.931  1.00  0.470          C  
ATOM  13407  H   ALA B 864      37.288  18.794 -13.553  1.00  0.350          H  
ATOM  13408  HA  ALA B 864      38.811  20.615 -11.957  1.00  0.420          H  
ATOM  13409 1HB  ALA B 864      40.052  18.605 -11.276  1.00  0.560          H  
ATOM  13410 2HB  ALA B 864      38.301  18.353 -11.353  1.00  0.560          H  
ATOM  13411 3HB  ALA B 864      39.365  17.758 -12.661  1.00  0.560          H  
ATOM  13412  N   ASN B 865      40.357  19.578 -14.677  1.00  0.220          N  
ATOM  13413  CA  ASN B 865      41.508  19.875 -15.509  1.00  0.210          C  
ATOM  13414  C   ASN B 865      41.443  21.318 -15.961  1.00  0.180          C  
ATOM  13415  O   ASN B 865      42.469  22.003 -15.952  1.00  0.200          O  
ATOM  13416  CB  ASN B 865      41.565  18.974 -16.724  1.00  0.300          C  
ATOM  13417  CG  ASN B 865      42.027  17.598 -16.451  1.00  0.300          C  
ATOM  13418  OD1 ASN B 865      43.237  17.340 -16.429  1.00  0.300          O  
ATOM  13419  ND2 ASN B 865      41.115  16.714 -16.245  1.00  0.300          N  
ATOM  13420  H   ASN B 865      39.653  18.900 -14.980  1.00  0.260          H  
ATOM  13421  HA  ASN B 865      42.414  19.743 -14.919  1.00  0.250          H  
ATOM  13422 1HB  ASN B 865      40.568  18.916 -17.165  1.00  0.360          H  
ATOM  13423 2HB  ASN B 865      42.219  19.420 -17.469  1.00  0.360          H  
ATOM  13424 1HD2 ASN B 865      41.373  15.776 -16.076  1.00  0.360          H  
ATOM  13425 2HD2 ASN B 865      40.140  16.975 -16.252  1.00  0.360          H  
ATOM  13426  N   LEU B 866      40.240  21.803 -16.303  1.00  0.180          N  
ATOM  13427  CA  LEU B 866      40.093  23.186 -16.722  1.00  0.200          C  
ATOM  13428  C   LEU B 866      40.462  24.117 -15.576  1.00  0.210          C  
ATOM  13429  O   LEU B 866      41.135  25.128 -15.796  1.00  0.240          O  
ATOM  13430  CB  LEU B 866      38.655  23.484 -17.149  1.00  0.270          C  
ATOM  13431  CG  LEU B 866      38.105  22.844 -18.440  1.00  0.270          C  
ATOM  13432  CD1 LEU B 866      36.629  23.129 -18.488  1.00  0.270          C  
ATOM  13433  CD2 LEU B 866      38.780  23.434 -19.664  1.00  0.270          C  
ATOM  13434  H   LEU B 866      39.436  21.167 -16.335  1.00  0.220          H  
ATOM  13435  HA  LEU B 866      40.772  23.376 -17.549  1.00  0.240          H  
ATOM  13436 1HB  LEU B 866      37.995  23.188 -16.345  1.00  0.330          H  
ATOM  13437 2HB  LEU B 866      38.578  24.546 -17.278  1.00  0.330          H  
ATOM  13438  HG  LEU B 866      38.259  21.772 -18.426  1.00  0.330          H  
ATOM  13439 1HD1 LEU B 866      36.210  22.713 -19.368  1.00  0.330          H  
ATOM  13440 2HD1 LEU B 866      36.134  22.713 -17.626  1.00  0.330          H  
ATOM  13441 3HD1 LEU B 866      36.500  24.179 -18.502  1.00  0.330          H  
ATOM  13442 1HD2 LEU B 866      38.359  22.989 -20.559  1.00  0.330          H  
ATOM  13443 2HD2 LEU B 866      38.610  24.505 -19.680  1.00  0.330          H  
ATOM  13444 3HD2 LEU B 866      39.849  23.235 -19.640  1.00  0.330          H  
ATOM  13445  N   LEU B 867      40.064  23.763 -14.346  1.00  0.210          N  
ATOM  13446  CA  LEU B 867      40.397  24.587 -13.199  1.00  0.240          C  
ATOM  13447  C   LEU B 867      41.900  24.615 -13.003  1.00  0.220          C  
ATOM  13448  O   LEU B 867      42.466  25.689 -12.789  1.00  0.230          O  
ATOM  13449  CB  LEU B 867      39.654  24.118 -11.937  1.00  0.320          C  
ATOM  13450  CG  LEU B 867      39.954  24.905 -10.602  1.00  0.320          C  
ATOM  13451  CD1 LEU B 867      39.632  26.389 -10.746  1.00  0.320          C  
ATOM  13452  CD2 LEU B 867      39.095  24.339  -9.488  1.00  0.320          C  
ATOM  13453  H   LEU B 867      39.469  22.936 -14.229  1.00  0.250          H  
ATOM  13454  HA  LEU B 867      40.083  25.596 -13.411  1.00  0.290          H  
ATOM  13455 1HB  LEU B 867      38.588  24.167 -12.127  1.00  0.390          H  
ATOM  13456 2HB  LEU B 867      39.909  23.074 -11.771  1.00  0.390          H  
ATOM  13457  HG  LEU B 867      41.013  24.794 -10.348  1.00  0.390          H  
ATOM  13458 1HD1 LEU B 867      39.852  26.890  -9.799  1.00  0.390          H  
ATOM  13459 2HD1 LEU B 867      40.243  26.839 -11.529  1.00  0.390          H  
ATOM  13460 3HD1 LEU B 867      38.581  26.513 -10.987  1.00  0.390          H  
ATOM  13461 1HD2 LEU B 867      39.315  24.870  -8.562  1.00  0.390          H  
ATOM  13462 2HD2 LEU B 867      38.064  24.475  -9.743  1.00  0.390          H  
ATOM  13463 3HD2 LEU B 867      39.298  23.290  -9.364  1.00  0.390          H  
ATOM  13464  N   GLY B 868      42.561  23.459 -13.098  1.00  0.210          N  
ATOM  13465  CA  GLY B 868      44.005  23.423 -12.941  1.00  0.210          C  
ATOM  13466  C   GLY B 868      44.698  24.296 -13.994  1.00  0.200          C  
ATOM  13467  O   GLY B 868      45.635  25.034 -13.664  1.00  0.230          O  
ATOM  13468  H   GLY B 868      42.051  22.584 -13.248  1.00  0.250          H  
ATOM  13469 1HA  GLY B 868      44.267  23.767 -11.939  1.00  0.250          H  
ATOM  13470 2HA  GLY B 868      44.352  22.392 -13.030  1.00  0.250          H  
ATOM  13471  N   GLN B 869      44.238  24.226 -15.255  1.00  0.190          N  
ATOM  13472  CA  GLN B 869      44.853  25.020 -16.307  1.00  0.210          C  
ATOM  13473  C   GLN B 869      44.626  26.516 -16.092  1.00  0.230          C  
ATOM  13474  O   GLN B 869      45.506  27.343 -16.384  1.00  0.250          O  
ATOM  13475  CB  GLN B 869      44.369  24.587 -17.692  1.00  0.290          C  
ATOM  13476  CG  GLN B 869      44.835  23.187 -18.087  1.00  0.290          C  
ATOM  13477  CD  GLN B 869      46.345  23.067 -18.051  1.00  0.290          C  
ATOM  13478  OE1 GLN B 869      46.883  22.435 -17.141  1.00  0.290          O  
ATOM  13479  NE2 GLN B 869      47.023  23.672 -19.012  1.00  0.290          N  
ATOM  13480  H   GLN B 869      43.485  23.567 -15.478  1.00  0.230          H  
ATOM  13481  HA  GLN B 869      45.919  24.836 -16.273  1.00  0.250          H  
ATOM  13482 1HB  GLN B 869      43.274  24.599 -17.716  1.00  0.340          H  
ATOM  13483 2HB  GLN B 869      44.726  25.284 -18.441  1.00  0.340          H  
ATOM  13484 1HG  GLN B 869      44.425  22.462 -17.396  1.00  0.340          H  
ATOM  13485 2HG  GLN B 869      44.491  22.977 -19.102  1.00  0.340          H  
ATOM  13486 1HE2 GLN B 869      48.054  23.657 -19.015  1.00  0.340          H  
ATOM  13487 2HE2 GLN B 869      46.544  24.172 -19.733  1.00  0.340          H  
ATOM  13488  N   GLU B 870      43.464  26.908 -15.570  1.00  0.230          N  
ATOM  13489  CA  GLU B 870      43.296  28.325 -15.296  1.00  0.260          C  
ATOM  13490  C   GLU B 870      44.221  28.761 -14.160  1.00  0.270          C  
ATOM  13491  O   GLU B 870      44.905  29.780 -14.271  1.00  0.310          O  
ATOM  13492  CB  GLU B 870      41.851  28.692 -14.978  1.00  0.350          C  
ATOM  13493  CG  GLU B 870      41.664  30.202 -14.729  1.00  0.350          C  
ATOM  13494  CD  GLU B 870      40.255  30.603 -14.575  1.00  0.350          C  
ATOM  13495  OE1 GLU B 870      39.453  30.117 -15.321  1.00  0.350          O  
ATOM  13496  OE2 GLU B 870      39.964  31.387 -13.706  1.00  0.350          O  
ATOM  13497  H   GLU B 870      42.701  26.237 -15.418  1.00  0.280          H  
ATOM  13498  HA  GLU B 870      43.584  28.884 -16.181  1.00  0.310          H  
ATOM  13499 1HB  GLU B 870      41.207  28.391 -15.808  1.00  0.420          H  
ATOM  13500 2HB  GLU B 870      41.522  28.145 -14.090  1.00  0.420          H  
ATOM  13501 1HG  GLU B 870      42.200  30.479 -13.822  1.00  0.420          H  
ATOM  13502 2HG  GLU B 870      42.106  30.751 -15.559  1.00  0.420          H  
ATOM  13503  N   GLU B 871      44.285  27.975 -13.078  1.00  0.260          N  
ATOM  13504  CA  GLU B 871      45.091  28.328 -11.906  1.00  0.280          C  
ATOM  13505  C   GLU B 871      46.581  28.464 -12.212  1.00  0.280          C  
ATOM  13506  O   GLU B 871      47.249  29.364 -11.697  1.00  0.310          O  
ATOM  13507  CB  GLU B 871      44.911  27.281 -10.802  1.00  0.380          C  
ATOM  13508  CG  GLU B 871      43.550  27.281 -10.100  1.00  0.380          C  
ATOM  13509  CD  GLU B 871      43.417  26.138  -9.133  1.00  0.380          C  
ATOM  13510  OE1 GLU B 871      44.242  25.262  -9.182  1.00  0.380          O  
ATOM  13511  OE2 GLU B 871      42.501  26.148  -8.341  1.00  0.380          O  
ATOM  13512  H   GLU B 871      43.714  27.124 -13.043  1.00  0.310          H  
ATOM  13513  HA  GLU B 871      44.735  29.284 -11.533  1.00  0.340          H  
ATOM  13514 1HB  GLU B 871      45.054  26.289 -11.234  1.00  0.460          H  
ATOM  13515 2HB  GLU B 871      45.679  27.419 -10.043  1.00  0.460          H  
ATOM  13516 1HG  GLU B 871      43.436  28.208  -9.557  1.00  0.460          H  
ATOM  13517 2HG  GLU B 871      42.759  27.231 -10.841  1.00  0.460          H  
ATOM  13518  N   VAL B 872      47.095  27.608 -13.088  1.00  0.260          N  
ATOM  13519  CA  VAL B 872      48.505  27.629 -13.456  1.00  0.280          C  
ATOM  13520  C   VAL B 872      48.816  28.718 -14.506  1.00  0.310          C  
ATOM  13521  O   VAL B 872      49.975  28.902 -14.880  1.00  0.350          O  
ATOM  13522  CB  VAL B 872      48.937  26.234 -13.972  1.00  0.380          C  
ATOM  13523  CG1 VAL B 872      48.453  26.046 -15.376  1.00  0.380          C  
ATOM  13524  CG2 VAL B 872      50.445  26.051 -13.873  1.00  0.380          C  
ATOM  13525  H   VAL B 872      46.489  26.862 -13.446  1.00  0.310          H  
ATOM  13526  HA  VAL B 872      49.081  27.848 -12.557  1.00  0.340          H  
ATOM  13527  HB  VAL B 872      48.446  25.478 -13.358  1.00  0.460          H  
ATOM  13528 1HG1 VAL B 872      48.711  25.062 -15.755  1.00  0.460          H  
ATOM  13529 2HG1 VAL B 872      47.404  26.167 -15.375  1.00  0.460          H  
ATOM  13530 3HG1 VAL B 872      48.896  26.775 -16.007  1.00  0.460          H  
ATOM  13531 1HG2 VAL B 872      50.703  25.055 -14.219  1.00  0.460          H  
ATOM  13532 2HG2 VAL B 872      50.966  26.778 -14.486  1.00  0.460          H  
ATOM  13533 3HG2 VAL B 872      50.753  26.169 -12.835  1.00  0.460          H  
ATOM  13534  N   GLY B 873      47.786  29.390 -15.041  1.00  0.310          N  
ATOM  13535  CA  GLY B 873      47.979  30.403 -16.067  1.00  0.350          C  
ATOM  13536  C   GLY B 873      48.150  29.884 -17.502  1.00  0.350          C  
ATOM  13537  O   GLY B 873      48.728  30.584 -18.336  1.00  0.390          O  
ATOM  13538  H   GLY B 873      46.839  29.257 -14.681  1.00  0.370          H  
ATOM  13539 1HA  GLY B 873      47.123  31.078 -16.036  1.00  0.420          H  
ATOM  13540 2HA  GLY B 873      48.847  31.003 -15.802  1.00  0.420          H  
ATOM  13541  N   GLU B 874      47.706  28.656 -17.796  1.00  0.310          N  
ATOM  13542  CA  GLU B 874      47.852  28.103 -19.143  1.00  0.330          C  
ATOM  13543  C   GLU B 874      46.546  28.062 -19.933  1.00  0.300          C  
ATOM  13544  O   GLU B 874      46.565  28.020 -21.164  1.00  0.310          O  
ATOM  13545  CB  GLU B 874      48.493  26.713 -19.108  1.00  0.450          C  
ATOM  13546  CG  GLU B 874      49.979  26.691 -18.692  1.00  0.450          C  
ATOM  13547  CD  GLU B 874      50.592  25.280 -18.628  1.00  0.450          C  
ATOM  13548  OE1 GLU B 874      49.889  24.305 -18.846  1.00  0.450          O  
ATOM  13549  OE2 GLU B 874      51.774  25.194 -18.373  1.00  0.450          O  
ATOM  13550  H   GLU B 874      47.201  28.105 -17.100  1.00  0.370          H  
ATOM  13551  HA  GLU B 874      48.535  28.748 -19.694  1.00  0.400          H  
ATOM  13552 1HB  GLU B 874      47.952  26.112 -18.385  1.00  0.540          H  
ATOM  13553 2HB  GLU B 874      48.395  26.235 -20.080  1.00  0.540          H  
ATOM  13554 1HG  GLU B 874      50.530  27.260 -19.439  1.00  0.540          H  
ATOM  13555 2HG  GLU B 874      50.117  27.201 -17.750  1.00  0.540          H  
ATOM  13556  N   ALA B 875      45.408  28.064 -19.242  1.00  0.280          N  
ATOM  13557  CA  ALA B 875      44.130  27.933 -19.933  1.00  0.270          C  
ATOM  13558  C   ALA B 875      43.959  28.973 -21.024  1.00  0.270          C  
ATOM  13559  O   ALA B 875      44.214  30.166 -20.824  1.00  0.290          O  
ATOM  13560  CB  ALA B 875      42.969  28.079 -18.961  1.00  0.380          C  
ATOM  13561  H   ALA B 875      45.440  28.092 -18.227  1.00  0.340          H  
ATOM  13562  HA  ALA B 875      44.096  26.950 -20.392  1.00  0.320          H  
ATOM  13563 1HB  ALA B 875      42.033  27.966 -19.488  1.00  0.460          H  
ATOM  13564 2HB  ALA B 875      43.034  27.330 -18.209  1.00  0.460          H  
ATOM  13565 3HB  ALA B 875      43.003  29.062 -18.507  1.00  0.460          H  
ATOM  13566  N   SER B 876      43.477  28.500 -22.166  1.00  0.280          N  
ATOM  13567  CA  SER B 876      43.185  29.328 -23.322  1.00  0.300          C  
ATOM  13568  C   SER B 876      41.880  30.053 -23.086  1.00  0.300          C  
ATOM  13569  O   SER B 876      41.141  29.724 -22.154  1.00  0.280          O  
ATOM  13570  CB  SER B 876      43.066  28.473 -24.567  1.00  0.410          C  
ATOM  13571  OG  SER B 876      41.906  27.669 -24.525  1.00  0.410          O  
ATOM  13572  H   SER B 876      43.330  27.481 -22.233  1.00  0.340          H  
ATOM  13573  HA  SER B 876      43.985  30.059 -23.448  1.00  0.360          H  
ATOM  13574 1HB  SER B 876      43.041  29.106 -25.450  1.00  0.490          H  
ATOM  13575 2HB  SER B 876      43.945  27.835 -24.643  1.00  0.490          H  
ATOM  13576  HG  SER B 876      41.976  27.074 -25.288  1.00  0.490          H  
ATOM  13577  N   ALA B 877      41.541  31.021 -23.939  1.00  0.330          N  
ATOM  13578  CA  ALA B 877      40.263  31.693 -23.742  1.00  0.340          C  
ATOM  13579  C   ALA B 877      39.120  30.687 -23.785  1.00  0.330          C  
ATOM  13580  O   ALA B 877      38.173  30.796 -23.000  1.00  0.320          O  
ATOM  13581  CB  ALA B 877      40.048  32.756 -24.799  1.00  0.470          C  
ATOM  13582  H   ALA B 877      42.160  31.287 -24.691  1.00  0.400          H  
ATOM  13583  HA  ALA B 877      40.271  32.159 -22.757  1.00  0.410          H  
ATOM  13584 1HB  ALA B 877      39.096  33.256 -24.621  1.00  0.570          H  
ATOM  13585 2HB  ALA B 877      40.855  33.486 -24.752  1.00  0.570          H  
ATOM  13586 3HB  ALA B 877      40.034  32.293 -25.784  1.00  0.570          H  
ATOM  13587  N   SER B 878      39.233  29.684 -24.661  1.00  0.330          N  
ATOM  13588  CA  SER B 878      38.202  28.675 -24.773  1.00  0.320          C  
ATOM  13589  C   SER B 878      38.098  27.898 -23.474  1.00  0.270          C  
ATOM  13590  O   SER B 878      37.004  27.679 -22.951  1.00  0.250          O  
ATOM  13591  CB  SER B 878      38.546  27.717 -25.898  1.00  0.450          C  
ATOM  13592  OG  SER B 878      38.566  28.372 -27.137  1.00  0.450          O  
ATOM  13593  H   SER B 878      40.027  29.650 -25.283  1.00  0.400          H  
ATOM  13594  HA  SER B 878      37.252  29.165 -24.956  1.00  0.380          H  
ATOM  13595 1HB  SER B 878      39.513  27.261 -25.711  1.00  0.540          H  
ATOM  13596 2HB  SER B 878      37.813  26.914 -25.925  1.00  0.540          H  
ATOM  13597  HG  SER B 878      38.544  27.668 -27.813  1.00  0.540          H  
ATOM  13598  N   GLU B 879      39.240  27.513 -22.913  1.00  0.260          N  
ATOM  13599  CA  GLU B 879      39.224  26.767 -21.665  1.00  0.230          C  
ATOM  13600  C   GLU B 879      38.643  27.576 -20.505  1.00  0.220          C  
ATOM  13601  O   GLU B 879      37.898  27.027 -19.687  1.00  0.210          O  
ATOM  13602  CB  GLU B 879      40.619  26.255 -21.350  1.00  0.330          C  
ATOM  13603  CG  GLU B 879      41.062  25.138 -22.270  1.00  0.330          C  
ATOM  13604  CD  GLU B 879      42.467  24.692 -22.060  1.00  0.330          C  
ATOM  13605  OE1 GLU B 879      43.370  25.507 -22.060  1.00  0.330          O  
ATOM  13606  OE2 GLU B 879      42.651  23.513 -21.872  1.00  0.330          O  
ATOM  13607  H   GLU B 879      40.121  27.698 -23.397  1.00  0.310          H  
ATOM  13608  HA  GLU B 879      38.588  25.900 -21.806  1.00  0.280          H  
ATOM  13609 1HB  GLU B 879      41.313  27.063 -21.469  1.00  0.400          H  
ATOM  13610 2HB  GLU B 879      40.674  25.912 -20.318  1.00  0.400          H  
ATOM  13611 1HG  GLU B 879      40.399  24.287 -22.125  1.00  0.400          H  
ATOM  13612 2HG  GLU B 879      40.946  25.472 -23.297  1.00  0.400          H  
ATOM  13613  N   LYS B 880      38.948  28.876 -20.439  1.00  0.240          N  
ATOM  13614  CA  LYS B 880      38.409  29.716 -19.370  1.00  0.260          C  
ATOM  13615  C   LYS B 880      36.880  29.800 -19.455  1.00  0.240          C  
ATOM  13616  O   LYS B 880      36.179  29.704 -18.436  1.00  0.230          O  
ATOM  13617  CB  LYS B 880      39.033  31.107 -19.425  1.00  0.360          C  
ATOM  13618  CG  LYS B 880      40.502  31.140 -19.007  1.00  0.360          C  
ATOM  13619  CD  LYS B 880      41.082  32.534 -19.131  1.00  0.360          C  
ATOM  13620  CE  LYS B 880      42.545  32.562 -18.726  1.00  0.360          C  
ATOM  13621  NZ  LYS B 880      43.146  33.913 -18.913  1.00  0.360          N  
ATOM  13622  H   LYS B 880      39.603  29.263 -21.127  1.00  0.290          H  
ATOM  13623  HA  LYS B 880      38.667  29.263 -18.411  1.00  0.310          H  
ATOM  13624 1HB  LYS B 880      38.967  31.487 -20.447  1.00  0.430          H  
ATOM  13625 2HB  LYS B 880      38.476  31.783 -18.781  1.00  0.430          H  
ATOM  13626 1HG  LYS B 880      40.589  30.800 -17.969  1.00  0.430          H  
ATOM  13627 2HG  LYS B 880      41.072  30.462 -19.641  1.00  0.430          H  
ATOM  13628 1HD  LYS B 880      40.995  32.868 -20.166  1.00  0.430          H  
ATOM  13629 2HD  LYS B 880      40.523  33.218 -18.494  1.00  0.430          H  
ATOM  13630 1HE  LYS B 880      42.630  32.275 -17.678  1.00  0.430          H  
ATOM  13631 2HE  LYS B 880      43.092  31.846 -19.331  1.00  0.430          H  
ATOM  13632 1HZ  LYS B 880      44.118  33.886 -18.638  1.00  0.430          H  
ATOM  13633 2HZ  LYS B 880      43.081  34.174 -19.888  1.00  0.430          H  
ATOM  13634 3HZ  LYS B 880      42.654  34.588 -18.348  1.00  0.430          H  
ATOM  13635  N   ILE B 881      36.355  29.949 -20.675  1.00  0.250          N  
ATOM  13636  CA  ILE B 881      34.913  29.992 -20.869  1.00  0.250          C  
ATOM  13637  C   ILE B 881      34.290  28.648 -20.495  1.00  0.230          C  
ATOM  13638  O   ILE B 881      33.250  28.621 -19.830  1.00  0.220          O  
ATOM  13639  CB  ILE B 881      34.554  30.420 -22.307  1.00  0.350          C  
ATOM  13640  CG1 ILE B 881      35.013  31.902 -22.600  1.00  0.350          C  
ATOM  13641  CG2 ILE B 881      33.053  30.243 -22.595  1.00  0.350          C  
ATOM  13642  CD1 ILE B 881      34.361  33.007 -21.771  1.00  0.350          C  
ATOM  13643  H   ILE B 881      36.984  30.073 -21.477  1.00  0.300          H  
ATOM  13644  HA  ILE B 881      34.499  30.724 -20.186  1.00  0.300          H  
ATOM  13645  HB  ILE B 881      35.127  29.813 -22.977  1.00  0.420          H  
ATOM  13646 1HG1 ILE B 881      36.080  31.962 -22.432  1.00  0.420          H  
ATOM  13647 2HG1 ILE B 881      34.820  32.110 -23.645  1.00  0.420          H  
ATOM  13648 1HG2 ILE B 881      32.885  30.540 -23.616  1.00  0.420          H  
ATOM  13649 2HG2 ILE B 881      32.757  29.201 -22.464  1.00  0.420          H  
ATOM  13650 3HG2 ILE B 881      32.458  30.863 -21.929  1.00  0.420          H  
ATOM  13651 1HD1 ILE B 881      34.775  33.967 -22.082  1.00  0.420          H  
ATOM  13652 2HD1 ILE B 881      33.286  33.019 -21.936  1.00  0.420          H  
ATOM  13653 3HD1 ILE B 881      34.565  32.865 -20.718  1.00  0.420          H  
ATOM  13654  N   LEU B 882      34.903  27.532 -20.906  1.00  0.220          N  
ATOM  13655  CA  LEU B 882      34.347  26.233 -20.560  1.00  0.210          C  
ATOM  13656  C   LEU B 882      34.316  26.045 -19.058  1.00  0.200          C  
ATOM  13657  O   LEU B 882      33.335  25.544 -18.522  1.00  0.210          O  
ATOM  13658  CB  LEU B 882      35.182  25.104 -21.155  1.00  0.300          C  
ATOM  13659  CG  LEU B 882      35.161  24.952 -22.652  1.00  0.300          C  
ATOM  13660  CD1 LEU B 882      36.232  23.982 -23.026  1.00  0.300          C  
ATOM  13661  CD2 LEU B 882      33.770  24.453 -23.150  1.00  0.300          C  
ATOM  13662  H   LEU B 882      35.745  27.593 -21.486  1.00  0.260          H  
ATOM  13663  HA  LEU B 882      33.328  26.183 -20.926  1.00  0.250          H  
ATOM  13664 1HB  LEU B 882      36.217  25.260 -20.857  1.00  0.360          H  
ATOM  13665 2HB  LEU B 882      34.840  24.171 -20.728  1.00  0.360          H  
ATOM  13666  HG  LEU B 882      35.390  25.892 -23.096  1.00  0.360          H  
ATOM  13667 1HD1 LEU B 882      36.282  23.885 -24.085  1.00  0.360          H  
ATOM  13668 2HD1 LEU B 882      37.189  24.335 -22.669  1.00  0.360          H  
ATOM  13669 3HD1 LEU B 882      36.002  23.041 -22.579  1.00  0.360          H  
ATOM  13670 1HD2 LEU B 882      33.796  24.357 -24.229  1.00  0.360          H  
ATOM  13671 2HD2 LEU B 882      33.542  23.486 -22.705  1.00  0.360          H  
ATOM  13672 3HD2 LEU B 882      32.994  25.164 -22.885  1.00  0.360          H  
ATOM  13673  N   LEU B 883      35.337  26.503 -18.337  1.00  0.190          N  
ATOM  13674  CA  LEU B 883      35.295  26.328 -16.897  1.00  0.190          C  
ATOM  13675  C   LEU B 883      34.096  27.067 -16.305  1.00  0.190          C  
ATOM  13676  O   LEU B 883      33.359  26.500 -15.481  1.00  0.190          O  
ATOM  13677  CB  LEU B 883      36.591  26.832 -16.254  1.00  0.270          C  
ATOM  13678  CG  LEU B 883      36.710  26.733 -14.696  1.00  0.270          C  
ATOM  13679  CD1 LEU B 883      36.599  25.266 -14.218  1.00  0.270          C  
ATOM  13680  CD2 LEU B 883      38.042  27.321 -14.309  1.00  0.270          C  
ATOM  13681  H   LEU B 883      36.170  26.888 -18.797  1.00  0.230          H  
ATOM  13682  HA  LEU B 883      35.186  25.267 -16.692  1.00  0.230          H  
ATOM  13683 1HB  LEU B 883      37.417  26.306 -16.690  1.00  0.320          H  
ATOM  13684 2HB  LEU B 883      36.707  27.887 -16.522  1.00  0.320          H  
ATOM  13685  HG  LEU B 883      35.908  27.300 -14.223  1.00  0.320          H  
ATOM  13686 1HD1 LEU B 883      36.690  25.233 -13.133  1.00  0.320          H  
ATOM  13687 2HD1 LEU B 883      35.638  24.858 -14.497  1.00  0.320          H  
ATOM  13688 3HD1 LEU B 883      37.382  24.670 -14.658  1.00  0.320          H  
ATOM  13689 1HD2 LEU B 883      38.169  27.287 -13.234  1.00  0.320          H  
ATOM  13690 2HD2 LEU B 883      38.840  26.767 -14.796  1.00  0.320          H  
ATOM  13691 3HD2 LEU B 883      38.075  28.349 -14.638  1.00  0.320          H  
ATOM  13692  N   ARG B 884      33.882  28.330 -16.727  1.00  0.200          N  
ATOM  13693  CA  ARG B 884      32.757  29.115 -16.214  1.00  0.210          C  
ATOM  13694  C   ARG B 884      31.407  28.452 -16.474  1.00  0.220          C  
ATOM  13695  O   ARG B 884      30.534  28.455 -15.600  1.00  0.270          O  
ATOM  13696  CB  ARG B 884      32.714  30.511 -16.837  1.00  0.290          C  
ATOM  13697  CG  ARG B 884      31.512  31.425 -16.382  1.00  0.290          C  
ATOM  13698  CD  ARG B 884      31.616  31.805 -14.932  1.00  0.290          C  
ATOM  13699  NE  ARG B 884      30.490  32.630 -14.451  1.00  0.290          N  
ATOM  13700  CZ  ARG B 884      29.307  32.163 -13.942  1.00  0.290          C  
ATOM  13701  NH1 ARG B 884      29.056  30.871 -13.868  1.00  0.290          N  
ATOM  13702  NH2 ARG B 884      28.392  33.027 -13.490  1.00  0.290          N  
ATOM  13703  H   ARG B 884      34.541  28.751 -17.395  1.00  0.240          H  
ATOM  13704  HA  ARG B 884      32.895  29.212 -15.140  1.00  0.250          H  
ATOM  13705 1HB  ARG B 884      33.642  31.033 -16.611  1.00  0.350          H  
ATOM  13706 2HB  ARG B 884      32.658  30.414 -17.924  1.00  0.350          H  
ATOM  13707 1HG  ARG B 884      31.526  32.342 -16.967  1.00  0.350          H  
ATOM  13708 2HG  ARG B 884      30.561  30.918 -16.545  1.00  0.350          H  
ATOM  13709 1HD  ARG B 884      31.659  30.915 -14.315  1.00  0.350          H  
ATOM  13710 2HD  ARG B 884      32.533  32.376 -14.786  1.00  0.350          H  
ATOM  13711  HE  ARG B 884      30.620  33.634 -14.469  1.00  0.350          H  
ATOM  13712 1HH1 ARG B 884      29.727  30.184 -14.203  1.00  0.350          H  
ATOM  13713 2HH1 ARG B 884      28.156  30.561 -13.453  1.00  0.350          H  
ATOM  13714 1HH2 ARG B 884      28.567  34.017 -13.527  1.00  0.350          H  
ATOM  13715 2HH2 ARG B 884      27.500  32.675 -13.074  1.00  0.350          H  
ATOM  13716  N   VAL B 885      31.241  27.907 -17.678  1.00  0.210          N  
ATOM  13717  CA  VAL B 885      30.016  27.240 -18.103  1.00  0.220          C  
ATOM  13718  C   VAL B 885      29.783  25.873 -17.455  1.00  0.210          C  
ATOM  13719  O   VAL B 885      28.674  25.560 -16.993  1.00  0.220          O  
ATOM  13720  CB  VAL B 885      30.037  27.084 -19.647  1.00  0.300          C  
ATOM  13721  CG1 VAL B 885      28.906  26.216 -20.117  1.00  0.300          C  
ATOM  13722  CG2 VAL B 885      29.895  28.481 -20.313  1.00  0.300          C  
ATOM  13723  H   VAL B 885      32.012  28.002 -18.352  1.00  0.250          H  
ATOM  13724  HA  VAL B 885      29.182  27.889 -17.839  1.00  0.260          H  
ATOM  13725  HB  VAL B 885      30.981  26.625 -19.947  1.00  0.360          H  
ATOM  13726 1HG1 VAL B 885      28.961  26.139 -21.192  1.00  0.360          H  
ATOM  13727 2HG1 VAL B 885      28.981  25.232 -19.697  1.00  0.360          H  
ATOM  13728 3HG1 VAL B 885      27.977  26.668 -19.809  1.00  0.360          H  
ATOM  13729 1HG2 VAL B 885      29.923  28.369 -21.396  1.00  0.360          H  
ATOM  13730 2HG2 VAL B 885      28.948  28.930 -20.023  1.00  0.360          H  
ATOM  13731 3HG2 VAL B 885      30.714  29.125 -19.996  1.00  0.360          H  
ATOM  13732  N   LEU B 886      30.807  25.045 -17.470  1.00  0.190          N  
ATOM  13733  CA  LEU B 886      30.656  23.691 -17.033  1.00  0.190          C  
ATOM  13734  C   LEU B 886      30.666  23.536 -15.538  1.00  0.190          C  
ATOM  13735  O   LEU B 886      30.133  22.562 -15.022  1.00  0.210          O  
ATOM  13736  CB  LEU B 886      31.733  22.853 -17.694  1.00  0.270          C  
ATOM  13737  CG  LEU B 886      31.669  22.811 -19.271  1.00  0.270          C  
ATOM  13738  CD1 LEU B 886      32.806  21.956 -19.770  1.00  0.270          C  
ATOM  13739  CD2 LEU B 886      30.312  22.319 -19.787  1.00  0.270          C  
ATOM  13740  H   LEU B 886      31.705  25.351 -17.836  1.00  0.230          H  
ATOM  13741  HA  LEU B 886      29.689  23.341 -17.363  1.00  0.230          H  
ATOM  13742 1HB  LEU B 886      32.698  23.290 -17.425  1.00  0.320          H  
ATOM  13743 2HB  LEU B 886      31.695  21.870 -17.299  1.00  0.320          H  
ATOM  13744  HG  LEU B 886      31.830  23.821 -19.654  1.00  0.320          H  
ATOM  13745 1HD1 LEU B 886      32.807  21.947 -20.860  1.00  0.320          H  
ATOM  13746 2HD1 LEU B 886      33.743  22.370 -19.404  1.00  0.320          H  
ATOM  13747 3HD1 LEU B 886      32.685  20.945 -19.400  1.00  0.320          H  
ATOM  13748 1HD2 LEU B 886      30.338  22.342 -20.871  1.00  0.320          H  
ATOM  13749 2HD2 LEU B 886      30.117  21.313 -19.445  1.00  0.320          H  
ATOM  13750 3HD2 LEU B 886      29.516  22.958 -19.461  1.00  0.320          H  
ATOM  13751  N   THR B 887      31.217  24.475 -14.792  1.00  0.170          N  
ATOM  13752  CA  THR B 887      31.182  24.264 -13.363  1.00  0.170          C  
ATOM  13753  C   THR B 887      29.727  24.145 -12.800  1.00  0.170          C  
ATOM  13754  O   THR B 887      29.461  23.159 -12.098  1.00  0.170          O  
ATOM  13755  CB  THR B 887      32.022  25.340 -12.635  1.00  0.240          C  
ATOM  13756  OG1 THR B 887      33.385  25.221 -13.061  1.00  0.240          O  
ATOM  13757  CG2 THR B 887      31.937  25.124 -11.155  1.00  0.240          C  
ATOM  13758  H   THR B 887      31.716  25.272 -15.196  1.00  0.200          H  
ATOM  13759  HA  THR B 887      31.678  23.314 -13.162  1.00  0.200          H  
ATOM  13760  HB  THR B 887      31.684  26.333 -12.882  1.00  0.290          H  
ATOM  13761  HG1 THR B 887      33.463  25.609 -13.962  1.00  0.290          H  
ATOM  13762 1HG2 THR B 887      32.554  25.854 -10.656  1.00  0.290          H  
ATOM  13763 2HG2 THR B 887      30.912  25.228 -10.817  1.00  0.290          H  
ATOM  13764 3HG2 THR B 887      32.286  24.138 -10.930  1.00  0.290          H  
ATOM  13765  N   PRO B 888      28.761  25.097 -13.026  1.00  0.180          N  
ATOM  13766  CA  PRO B 888      27.377  24.943 -12.585  1.00  0.180          C  
ATOM  13767  C   PRO B 888      26.616  23.837 -13.305  1.00  0.190          C  
ATOM  13768  O   PRO B 888      25.701  23.253 -12.719  1.00  0.200          O  
ATOM  13769  CB  PRO B 888      26.757  26.311 -12.883  1.00  0.270          C  
ATOM  13770  CG  PRO B 888      27.639  26.921 -13.950  1.00  0.270          C  
ATOM  13771  CD  PRO B 888      29.039  26.402 -13.668  1.00  0.270          C  
ATOM  13772  HA  PRO B 888      27.376  24.750 -11.503  1.00  0.220          H  
ATOM  13773 1HB  PRO B 888      25.717  26.176 -13.234  1.00  0.320          H  
ATOM  13774 2HB  PRO B 888      26.695  26.911 -11.977  1.00  0.320          H  
ATOM  13775 1HG  PRO B 888      27.285  26.639 -14.958  1.00  0.320          H  
ATOM  13776 2HG  PRO B 888      27.576  28.025 -13.901  1.00  0.320          H  
ATOM  13777 1HD  PRO B 888      29.543  26.316 -14.614  1.00  0.320          H  
ATOM  13778 2HD  PRO B 888      29.554  27.083 -12.987  1.00  0.320          H  
ATOM  13779  N   ILE B 889      27.022  23.478 -14.534  1.00  0.190          N  
ATOM  13780  CA  ILE B 889      26.317  22.395 -15.202  1.00  0.200          C  
ATOM  13781  C   ILE B 889      26.722  21.097 -14.542  1.00  0.180          C  
ATOM  13782  O   ILE B 889      25.884  20.243 -14.288  1.00  0.190          O  
ATOM  13783  CB  ILE B 889      26.528  22.355 -16.714  1.00  0.280          C  
ATOM  13784  CG1 ILE B 889      25.905  23.621 -17.317  1.00  0.280          C  
ATOM  13785  CG2 ILE B 889      25.836  21.068 -17.304  1.00  0.280          C  
ATOM  13786  CD1 ILE B 889      26.261  23.845 -18.727  1.00  0.280          C  
ATOM  13787  H   ILE B 889      27.748  24.000 -15.047  1.00  0.230          H  
ATOM  13788  HA  ILE B 889      25.250  22.532 -15.042  1.00  0.240          H  
ATOM  13789  HB  ILE B 889      27.588  22.351 -16.940  1.00  0.330          H  
ATOM  13790 1HG1 ILE B 889      24.824  23.560 -17.233  1.00  0.330          H  
ATOM  13791 2HG1 ILE B 889      26.249  24.484 -16.744  1.00  0.330          H  
ATOM  13792 1HG2 ILE B 889      25.963  21.020 -18.376  1.00  0.330          H  
ATOM  13793 2HG2 ILE B 889      26.264  20.178 -16.868  1.00  0.330          H  
ATOM  13794 3HG2 ILE B 889      24.770  21.092 -17.068  1.00  0.330          H  
ATOM  13795 1HD1 ILE B 889      25.813  24.747 -19.090  1.00  0.330          H  
ATOM  13796 2HD1 ILE B 889      27.335  23.920 -18.811  1.00  0.330          H  
ATOM  13797 3HD1 ILE B 889      25.910  23.034 -19.297  1.00  0.330          H  
ATOM  13798  N   LEU B 890      28.014  20.911 -14.298  1.00  0.180          N  
ATOM  13799  CA  LEU B 890      28.489  19.698 -13.670  1.00  0.180          C  
ATOM  13800  C   LEU B 890      27.759  19.460 -12.363  1.00  0.180          C  
ATOM  13801  O   LEU B 890      27.307  18.335 -12.101  1.00  0.190          O  
ATOM  13802  CB  LEU B 890      29.983  19.800 -13.368  1.00  0.250          C  
ATOM  13803  CG  LEU B 890      30.603  18.599 -12.642  1.00  0.250          C  
ATOM  13804  CD1 LEU B 890      30.577  17.365 -13.542  1.00  0.250          C  
ATOM  13805  CD2 LEU B 890      31.998  18.979 -12.176  1.00  0.250          C  
ATOM  13806  H   LEU B 890      28.689  21.630 -14.543  1.00  0.220          H  
ATOM  13807  HA  LEU B 890      28.292  18.871 -14.338  1.00  0.220          H  
ATOM  13808 1HB  LEU B 890      30.506  19.922 -14.315  1.00  0.300          H  
ATOM  13809 2HB  LEU B 890      30.159  20.697 -12.772  1.00  0.300          H  
ATOM  13810  HG  LEU B 890      30.003  18.358 -11.792  1.00  0.300          H  
ATOM  13811 1HD1 LEU B 890      30.992  16.520 -13.010  1.00  0.300          H  
ATOM  13812 2HD1 LEU B 890      29.563  17.120 -13.832  1.00  0.300          H  
ATOM  13813 3HD1 LEU B 890      31.169  17.566 -14.425  1.00  0.300          H  
ATOM  13814 1HD2 LEU B 890      32.444  18.150 -11.626  1.00  0.300          H  
ATOM  13815 2HD2 LEU B 890      32.599  19.213 -13.034  1.00  0.300          H  
ATOM  13816 3HD2 LEU B 890      31.945  19.851 -11.523  1.00  0.300          H  
ATOM  13817  N   LYS B 891      27.668  20.503 -11.514  1.00  0.190          N  
ATOM  13818  CA  LYS B 891      26.967  20.347 -10.244  1.00  0.210          C  
ATOM  13819  C   LYS B 891      25.520  19.974 -10.468  1.00  0.200          C  
ATOM  13820  O   LYS B 891      25.024  19.021  -9.869  1.00  0.210          O  
ATOM  13821  CB  LYS B 891      27.041  21.604  -9.392  1.00  0.290          C  
ATOM  13822  CG  LYS B 891      26.343  21.455  -8.023  1.00  0.290          C  
ATOM  13823  CD  LYS B 891      26.465  22.730  -7.235  1.00  0.290          C  
ATOM  13824  CE  LYS B 891      25.966  22.625  -5.796  1.00  0.290          C  
ATOM  13825  NZ  LYS B 891      24.499  22.382  -5.629  1.00  0.290          N  
ATOM  13826  H   LYS B 891      28.124  21.391 -11.755  1.00  0.230          H  
ATOM  13827  HA  LYS B 891      27.414  19.530  -9.692  1.00  0.250          H  
ATOM  13828 1HB  LYS B 891      28.091  21.842  -9.206  1.00  0.340          H  
ATOM  13829 2HB  LYS B 891      26.603  22.444  -9.931  1.00  0.340          H  
ATOM  13830 1HG  LYS B 891      25.291  21.210  -8.159  1.00  0.340          H  
ATOM  13831 2HG  LYS B 891      26.819  20.641  -7.467  1.00  0.340          H  
ATOM  13832 1HD  LYS B 891      27.503  22.942  -7.191  1.00  0.340          H  
ATOM  13833 2HD  LYS B 891      25.976  23.545  -7.729  1.00  0.340          H  
ATOM  13834 1HE  LYS B 891      26.491  21.811  -5.325  1.00  0.340          H  
ATOM  13835 2HE  LYS B 891      26.223  23.544  -5.293  1.00  0.340          H  
ATOM  13836 1HZ  LYS B 891      24.319  22.337  -4.621  1.00  0.340          H  
ATOM  13837 2HZ  LYS B 891      23.862  23.116  -5.993  1.00  0.340          H  
ATOM  13838 3HZ  LYS B 891      24.251  21.509  -6.057  1.00  0.340          H  
ATOM  13839  N   LEU B 892      24.830  20.699 -11.342  1.00  0.180          N  
ATOM  13840  CA  LEU B 892      23.429  20.428 -11.608  1.00  0.190          C  
ATOM  13841  C   LEU B 892      23.194  19.007 -12.047  1.00  0.210          C  
ATOM  13842  O   LEU B 892      22.350  18.289 -11.493  1.00  0.240          O  
ATOM  13843  CB  LEU B 892      22.969  21.382 -12.734  1.00  0.260          C  
ATOM  13844  CG  LEU B 892      21.524  21.306 -13.222  1.00  0.260          C  
ATOM  13845  CD1 LEU B 892      21.085  22.644 -13.668  1.00  0.260          C  
ATOM  13846  CD2 LEU B 892      21.411  20.383 -14.464  1.00  0.260          C  
ATOM  13847  H   LEU B 892      25.275  21.483 -11.831  1.00  0.220          H  
ATOM  13848  HA  LEU B 892      22.860  20.615 -10.700  1.00  0.230          H  
ATOM  13849 1HB  LEU B 892      23.151  22.398 -12.410  1.00  0.310          H  
ATOM  13850 2HB  LEU B 892      23.602  21.208 -13.597  1.00  0.310          H  
ATOM  13851  HG  LEU B 892      20.892  20.954 -12.426  1.00  0.310          H  
ATOM  13852 1HD1 LEU B 892      20.070  22.552 -14.021  1.00  0.310          H  
ATOM  13853 2HD1 LEU B 892      21.122  23.330 -12.852  1.00  0.310          H  
ATOM  13854 3HD1 LEU B 892      21.721  23.001 -14.466  1.00  0.310          H  
ATOM  13855 1HD2 LEU B 892      20.381  20.384 -14.804  1.00  0.310          H  
ATOM  13856 2HD2 LEU B 892      22.047  20.753 -15.261  1.00  0.310          H  
ATOM  13857 3HD2 LEU B 892      21.690  19.383 -14.243  1.00  0.310          H  
ATOM  13858  N   TYR B 893      23.952  18.626 -13.057  1.00  0.210          N  
ATOM  13859  CA  TYR B 893      23.864  17.370 -13.741  1.00  0.230          C  
ATOM  13860  C   TYR B 893      24.094  16.210 -12.793  1.00  0.230          C  
ATOM  13861  O   TYR B 893      23.280  15.276 -12.714  1.00  0.250          O  
ATOM  13862  CB  TYR B 893      24.903  17.420 -14.870  1.00  0.310          C  
ATOM  13863  CG  TYR B 893      24.976  16.284 -15.794  1.00  0.310          C  
ATOM  13864  CD1 TYR B 893      24.077  16.253 -16.817  1.00  0.310          C  
ATOM  13865  CD2 TYR B 893      25.945  15.293 -15.665  1.00  0.310          C  
ATOM  13866  CE1 TYR B 893      24.107  15.261 -17.725  1.00  0.310          C  
ATOM  13867  CE2 TYR B 893      25.988  14.269 -16.593  1.00  0.310          C  
ATOM  13868  CZ  TYR B 893      25.068  14.253 -17.627  1.00  0.310          C  
ATOM  13869  OH  TYR B 893      25.095  13.246 -18.564  1.00  0.310          O  
ATOM  13870  H   TYR B 893      24.638  19.291 -13.408  1.00  0.250          H  
ATOM  13871  HA  TYR B 893      22.873  17.274 -14.166  1.00  0.280          H  
ATOM  13872 1HB  TYR B 893      24.711  18.312 -15.470  1.00  0.380          H  
ATOM  13873 2HB  TYR B 893      25.893  17.553 -14.430  1.00  0.380          H  
ATOM  13874  HD1 TYR B 893      23.338  17.044 -16.906  1.00  0.380          H  
ATOM  13875  HD2 TYR B 893      26.667  15.328 -14.845  1.00  0.380          H  
ATOM  13876  HE1 TYR B 893      23.383  15.269 -18.530  1.00  0.380          H  
ATOM  13877  HE2 TYR B 893      26.742  13.483 -16.514  1.00  0.380          H  
ATOM  13878  HH  TYR B 893      24.391  13.401 -19.225  1.00  0.380          H  
ATOM  13879  N   THR B 894      25.211  16.278 -12.077  1.00  0.220          N  
ATOM  13880  CA  THR B 894      25.646  15.218 -11.206  1.00  0.230          C  
ATOM  13881  C   THR B 894      24.747  15.107  -9.985  1.00  0.260          C  
ATOM  13882  O   THR B 894      24.403  13.998  -9.561  1.00  0.320          O  
ATOM  13883  CB  THR B 894      27.078  15.478 -10.727  1.00  0.320          C  
ATOM  13884  OG1 THR B 894      27.948  15.647 -11.851  1.00  0.320          O  
ATOM  13885  CG2 THR B 894      27.545  14.262  -9.984  1.00  0.320          C  
ATOM  13886  H   THR B 894      25.817  17.092 -12.171  1.00  0.260          H  
ATOM  13887  HA  THR B 894      25.611  14.279 -11.756  1.00  0.280          H  
ATOM  13888  HB  THR B 894      27.112  16.363 -10.084  1.00  0.380          H  
ATOM  13889  HG1 THR B 894      27.794  16.556 -12.202  1.00  0.380          H  
ATOM  13890 1HG2 THR B 894      28.543  14.444  -9.656  1.00  0.380          H  
ATOM  13891 2HG2 THR B 894      26.921  14.067  -9.143  1.00  0.380          H  
ATOM  13892 3HG2 THR B 894      27.520  13.397 -10.642  1.00  0.380          H  
ATOM  13893  N   ALA B 895      24.418  16.247  -9.363  1.00  0.280          N  
ATOM  13894  CA  ALA B 895      23.620  16.220  -8.159  1.00  0.340          C  
ATOM  13895  C   ALA B 895      22.251  15.602  -8.408  1.00  0.310          C  
ATOM  13896  O   ALA B 895      21.790  14.788  -7.609  1.00  0.310          O  
ATOM  13897  CB  ALA B 895      23.488  17.605  -7.605  1.00  0.450          C  
ATOM  13898  H   ALA B 895      24.724  17.159  -9.716  1.00  0.340          H  
ATOM  13899  HA  ALA B 895      24.140  15.608  -7.427  1.00  0.410          H  
ATOM  13900 1HB  ALA B 895      22.945  17.527  -6.702  1.00  0.540          H  
ATOM  13901 2HB  ALA B 895      24.478  18.018  -7.404  1.00  0.540          H  
ATOM  13902 3HB  ALA B 895      22.965  18.246  -8.319  1.00  0.540          H  
ATOM  13903  N   LYS B 896      21.633  15.880  -9.563  1.00  0.300          N  
ATOM  13904  CA  LYS B 896      20.344  15.266  -9.839  1.00  0.310          C  
ATOM  13905  C   LYS B 896      20.481  13.756  -9.969  1.00  0.280          C  
ATOM  13906  O   LYS B 896      19.692  12.989  -9.383  1.00  0.300          O  
ATOM  13907  CB  LYS B 896      19.770  15.808 -11.145  1.00  0.430          C  
ATOM  13908  CG  LYS B 896      18.403  15.193 -11.596  1.00  0.430          C  
ATOM  13909  CD  LYS B 896      17.262  15.451 -10.630  1.00  0.430          C  
ATOM  13910  CE  LYS B 896      16.912  16.925 -10.560  1.00  0.430          C  
ATOM  13911  NZ  LYS B 896      15.705  17.146  -9.787  1.00  0.430          N  
ATOM  13912  H   LYS B 896      22.020  16.578 -10.208  1.00  0.360          H  
ATOM  13913  HA  LYS B 896      19.679  15.489  -9.008  1.00  0.370          H  
ATOM  13914 1HB  LYS B 896      19.686  16.891 -11.081  1.00  0.520          H  
ATOM  13915 2HB  LYS B 896      20.488  15.606 -11.943  1.00  0.520          H  
ATOM  13916 1HG  LYS B 896      18.130  15.596 -12.564  1.00  0.520          H  
ATOM  13917 2HG  LYS B 896      18.516  14.115 -11.711  1.00  0.520          H  
ATOM  13918 1HD  LYS B 896      16.380  14.905 -10.973  1.00  0.520          H  
ATOM  13919 2HD  LYS B 896      17.508  15.090  -9.633  1.00  0.520          H  
ATOM  13920 1HE  LYS B 896      17.719  17.474 -10.084  1.00  0.520          H  
ATOM  13921 2HE  LYS B 896      16.759  17.315 -11.567  1.00  0.520          H  
ATOM  13922 1HZ  LYS B 896      15.481  18.151  -9.767  1.00  0.520          H  
ATOM  13923 2HZ  LYS B 896      14.922  16.677 -10.224  1.00  0.520          H  
ATOM  13924 3HZ  LYS B 896      15.811  16.815  -8.844  1.00  0.520          H  
ATOM  13925  N   LYS B 897      21.507  13.320 -10.714  1.00  0.280          N  
ATOM  13926  CA  LYS B 897      21.721  11.902 -10.929  1.00  0.300          C  
ATOM  13927  C   LYS B 897      21.984  11.186  -9.625  1.00  0.290          C  
ATOM  13928  O   LYS B 897      21.528  10.064  -9.427  1.00  0.320          O  
ATOM  13929  CB  LYS B 897      22.910  11.653 -11.870  1.00  0.410          C  
ATOM  13930  CG  LYS B 897      22.705  12.019 -13.349  1.00  0.410          C  
ATOM  13931  CD  LYS B 897      21.747  11.048 -14.057  1.00  0.410          C  
ATOM  13932  CE  LYS B 897      21.669  11.331 -15.555  1.00  0.410          C  
ATOM  13933  NZ  LYS B 897      20.726  10.400 -16.251  1.00  0.410          N  
ATOM  13934  H   LYS B 897      22.128  13.994 -11.178  1.00  0.340          H  
ATOM  13935  HA  LYS B 897      20.819  11.481 -11.362  1.00  0.360          H  
ATOM  13936 1HB  LYS B 897      23.767  12.230 -11.514  1.00  0.490          H  
ATOM  13937 2HB  LYS B 897      23.190  10.605 -11.823  1.00  0.490          H  
ATOM  13938 1HG  LYS B 897      22.286  13.024 -13.409  1.00  0.490          H  
ATOM  13939 2HG  LYS B 897      23.669  12.019 -13.862  1.00  0.490          H  
ATOM  13940 1HD  LYS B 897      22.085  10.017 -13.911  1.00  0.490          H  
ATOM  13941 2HD  LYS B 897      20.747  11.145 -13.644  1.00  0.490          H  
ATOM  13942 1HE  LYS B 897      21.335  12.357 -15.707  1.00  0.490          H  
ATOM  13943 2HE  LYS B 897      22.663  11.215 -15.992  1.00  0.490          H  
ATOM  13944 1HZ  LYS B 897      20.707  10.611 -17.234  1.00  0.490          H  
ATOM  13945 2HZ  LYS B 897      21.045   9.418 -16.129  1.00  0.490          H  
ATOM  13946 3HZ  LYS B 897      19.803  10.493 -15.873  1.00  0.490          H  
ATOM  13947  N   SER B 898      22.671  11.834  -8.689  1.00  0.270          N  
ATOM  13948  CA  SER B 898      23.015  11.171  -7.440  1.00  0.280          C  
ATOM  13949  C   SER B 898      21.835  10.753  -6.594  1.00  0.250          C  
ATOM  13950  O   SER B 898      21.949   9.808  -5.812  1.00  0.390          O  
ATOM  13951  CB  SER B 898      23.854  12.067  -6.575  1.00  0.390          C  
ATOM  13952  OG  SER B 898      23.067  13.071  -5.975  1.00  0.390          O  
ATOM  13953  H   SER B 898      23.057  12.760  -8.902  1.00  0.320          H  
ATOM  13954  HA  SER B 898      23.565  10.279  -7.681  1.00  0.340          H  
ATOM  13955 1HB  SER B 898      24.362  11.480  -5.810  1.00  0.470          H  
ATOM  13956 2HB  SER B 898      24.602  12.506  -7.199  1.00  0.470          H  
ATOM  13957  HG  SER B 898      22.765  13.690  -6.674  1.00  0.470          H  
ATOM  13958  N   ILE B 899      20.681  11.366  -6.775  1.00  0.280          N  
ATOM  13959  CA  ILE B 899      19.557  11.011  -5.948  1.00  0.260          C  
ATOM  13960  C   ILE B 899      18.841   9.893  -6.654  1.00  0.240          C  
ATOM  13961  O   ILE B 899      18.398   8.922  -6.033  1.00  0.260          O  
ATOM  13962  CB  ILE B 899      18.666  12.212  -5.727  1.00  0.370          C  
ATOM  13963  CG1 ILE B 899      19.510  13.258  -5.009  1.00  0.370          C  
ATOM  13964  CG2 ILE B 899      17.463  11.771  -4.837  1.00  0.370          C  
ATOM  13965  CD1 ILE B 899      18.923  14.597  -4.994  1.00  0.370          C  
ATOM  13966  H   ILE B 899      20.581  12.097  -7.488  1.00  0.340          H  
ATOM  13967  HA  ILE B 899      19.914  10.654  -4.982  1.00  0.310          H  
ATOM  13968  HB  ILE B 899      18.328  12.624  -6.679  1.00  0.450          H  
ATOM  13969 1HG1 ILE B 899      19.674  12.920  -3.993  1.00  0.450          H  
ATOM  13970 2HG1 ILE B 899      20.477  13.346  -5.496  1.00  0.450          H  
ATOM  13971 1HG2 ILE B 899      16.818  12.604  -4.619  1.00  0.450          H  
ATOM  13972 2HG2 ILE B 899      16.879  11.004  -5.345  1.00  0.450          H  
ATOM  13973 3HG2 ILE B 899      17.841  11.367  -3.894  1.00  0.450          H  
ATOM  13974 1HD1 ILE B 899      19.593  15.277  -4.469  1.00  0.450          H  
ATOM  13975 2HD1 ILE B 899      18.790  14.949  -6.017  1.00  0.450          H  
ATOM  13976 3HD1 ILE B 899      17.989  14.573  -4.503  1.00  0.450          H  
ATOM  13977  N   HIS B 900      18.690  10.054  -7.968  1.00  0.250          N  
ATOM  13978  CA  HIS B 900      18.025   9.060  -8.788  1.00  0.300          C  
ATOM  13979  C   HIS B 900      18.746   7.716  -8.683  1.00  0.270          C  
ATOM  13980  O   HIS B 900      18.123   6.682  -8.403  1.00  0.280          O  
ATOM  13981  CB  HIS B 900      18.023   9.512 -10.252  1.00  0.400          C  
ATOM  13982  CG  HIS B 900      17.376   8.555 -11.191  1.00  0.400          C  
ATOM  13983  ND1 HIS B 900      16.008   8.446 -11.317  1.00  0.400          N  
ATOM  13984  CD2 HIS B 900      17.910   7.651 -12.045  1.00  0.400          C  
ATOM  13985  CE1 HIS B 900      15.727   7.524 -12.219  1.00  0.400          C  
ATOM  13986  NE2 HIS B 900      16.864   7.024 -12.676  1.00  0.400          N  
ATOM  13987  H   HIS B 900      19.064  10.899  -8.414  1.00  0.300          H  
ATOM  13988  HA  HIS B 900      16.998   8.927  -8.454  1.00  0.360          H  
ATOM  13989 1HB  HIS B 900      17.510  10.472 -10.331  1.00  0.480          H  
ATOM  13990 2HB  HIS B 900      19.049   9.668 -10.582  1.00  0.480          H  
ATOM  13991  HD1 HIS B 900      15.336   8.796 -10.665  1.00  0.480          H  
ATOM  13992  HD2 HIS B 900      18.941   7.377 -12.283  1.00  0.480          H  
ATOM  13993  HE1 HIS B 900      14.691   7.291 -12.467  1.00  0.480          H  
ATOM  13994  N   ILE B 901      20.067   7.736  -8.901  1.00  0.270          N  
ATOM  13995  CA  ILE B 901      20.851   6.521  -8.856  1.00  0.270          C  
ATOM  13996  C   ILE B 901      20.893   5.987  -7.441  1.00  0.260          C  
ATOM  13997  O   ILE B 901      20.682   4.794  -7.237  1.00  0.280          O  
ATOM  13998  CB  ILE B 901      22.287   6.688  -9.397  1.00  0.380          C  
ATOM  13999  CG1 ILE B 901      22.240   7.023 -10.933  1.00  0.380          C  
ATOM  14000  CG2 ILE B 901      23.053   5.328  -9.142  1.00  0.380          C  
ATOM  14001  CD1 ILE B 901      23.566   7.479 -11.525  1.00  0.380          C  
ATOM  14002  H   ILE B 901      20.521   8.616  -9.130  1.00  0.320          H  
ATOM  14003  HA  ILE B 901      20.354   5.778  -9.476  1.00  0.320          H  
ATOM  14004  HB  ILE B 901      22.795   7.515  -8.904  1.00  0.450          H  
ATOM  14005 1HG1 ILE B 901      21.922   6.177 -11.486  1.00  0.450          H  
ATOM  14006 2HG1 ILE B 901      21.516   7.827 -11.083  1.00  0.450          H  
ATOM  14007 1HG2 ILE B 901      24.030   5.359  -9.541  1.00  0.450          H  
ATOM  14008 2HG2 ILE B 901      23.116   5.110  -8.077  1.00  0.450          H  
ATOM  14009 3HG2 ILE B 901      22.539   4.532  -9.614  1.00  0.450          H  
ATOM  14010 1HD1 ILE B 901      23.428   7.708 -12.577  1.00  0.450          H  
ATOM  14011 2HD1 ILE B 901      23.900   8.369 -11.004  1.00  0.450          H  
ATOM  14012 3HD1 ILE B 901      24.316   6.698 -11.430  1.00  0.450          H  
ATOM  14013  N   SER B 902      21.148   6.831  -6.429  1.00  0.250          N  
ATOM  14014  CA  SER B 902      21.213   6.290  -5.084  1.00  0.250          C  
ATOM  14015  C   SER B 902      19.931   5.557  -4.745  1.00  0.250          C  
ATOM  14016  O   SER B 902      19.998   4.472  -4.174  1.00  0.280          O  
ATOM  14017  CB  SER B 902      21.452   7.387  -4.068  1.00  0.350          C  
ATOM  14018  OG  SER B 902      22.715   7.956  -4.233  1.00  0.350          O  
ATOM  14019  H   SER B 902      21.321   7.825  -6.557  1.00  0.300          H  
ATOM  14020  HA  SER B 902      22.043   5.584  -5.034  1.00  0.300          H  
ATOM  14021 1HB  SER B 902      20.688   8.157  -4.171  1.00  0.420          H  
ATOM  14022 2HB  SER B 902      21.363   6.973  -3.065  1.00  0.420          H  
ATOM  14023  HG  SER B 902      22.617   8.605  -4.946  1.00  0.420          H  
ATOM  14024  N   SER B 903      18.767   6.101  -5.124  1.00  0.240          N  
ATOM  14025  CA  SER B 903      17.504   5.426  -4.852  1.00  0.250          C  
ATOM  14026  C   SER B 903      17.430   4.060  -5.535  1.00  0.250          C  
ATOM  14027  O   SER B 903      17.035   3.065  -4.904  1.00  0.250          O  
ATOM  14028  CB  SER B 903      16.351   6.270  -5.312  1.00  0.350          C  
ATOM  14029  OG  SER B 903      15.132   5.611  -5.085  1.00  0.350          O  
ATOM  14030  H   SER B 903      18.743   7.024  -5.570  1.00  0.290          H  
ATOM  14031  HA  SER B 903      17.419   5.282  -3.775  1.00  0.300          H  
ATOM  14032 1HB  SER B 903      16.364   7.215  -4.769  1.00  0.420          H  
ATOM  14033 2HB  SER B 903      16.459   6.501  -6.370  1.00  0.420          H  
ATOM  14034  HG  SER B 903      14.451   6.239  -5.322  1.00  0.420          H  
ATOM  14035  N   GLU B 904      17.795   4.002  -6.835  1.00  0.260          N  
ATOM  14036  CA  GLU B 904      17.747   2.728  -7.560  1.00  0.290          C  
ATOM  14037  C   GLU B 904      18.680   1.731  -6.900  1.00  0.300          C  
ATOM  14038  O   GLU B 904      18.373   0.545  -6.790  1.00  0.330          O  
ATOM  14039  CB  GLU B 904      18.161   2.882  -9.027  1.00  0.390          C  
ATOM  14040  CG  GLU B 904      18.019   1.579  -9.861  1.00  0.390          C  
ATOM  14041  CD  GLU B 904      16.652   1.175 -10.110  1.00  0.390          C  
ATOM  14042  OE1 GLU B 904      15.871   2.035 -10.408  1.00  0.390          O  
ATOM  14043  OE2 GLU B 904      16.343   0.028  -9.977  1.00  0.390          O  
ATOM  14044  H   GLU B 904      18.069   4.868  -7.320  1.00  0.310          H  
ATOM  14045  HA  GLU B 904      16.732   2.334  -7.512  1.00  0.350          H  
ATOM  14046 1HB  GLU B 904      17.568   3.668  -9.497  1.00  0.470          H  
ATOM  14047 2HB  GLU B 904      19.206   3.200  -9.070  1.00  0.470          H  
ATOM  14048 1HG  GLU B 904      18.473   1.719 -10.823  1.00  0.470          H  
ATOM  14049 2HG  GLU B 904      18.541   0.773  -9.365  1.00  0.470          H  
ATOM  14050  N   VAL B 905      19.828   2.204  -6.448  1.00  0.290          N  
ATOM  14051  CA  VAL B 905      20.733   1.328  -5.753  1.00  0.320          C  
ATOM  14052  C   VAL B 905      20.159   0.849  -4.431  1.00  0.320          C  
ATOM  14053  O   VAL B 905      20.267  -0.321  -4.098  1.00  0.340          O  
ATOM  14054  CB  VAL B 905      22.092   1.933  -5.517  1.00  0.440          C  
ATOM  14055  CG1 VAL B 905      22.823   1.013  -4.615  1.00  0.440          C  
ATOM  14056  CG2 VAL B 905      22.829   2.056  -6.851  1.00  0.440          C  
ATOM  14057  H   VAL B 905      20.063   3.186  -6.612  1.00  0.350          H  
ATOM  14058  HA  VAL B 905      20.892   0.463  -6.388  1.00  0.380          H  
ATOM  14059  HB  VAL B 905      22.000   2.911  -5.047  1.00  0.520          H  
ATOM  14060 1HG1 VAL B 905      23.760   1.353  -4.440  1.00  0.520          H  
ATOM  14061 2HG1 VAL B 905      22.337   0.915  -3.661  1.00  0.520          H  
ATOM  14062 3HG1 VAL B 905      22.863   0.075  -5.102  1.00  0.520          H  
ATOM  14063 1HG2 VAL B 905      23.822   2.468  -6.692  1.00  0.520          H  
ATOM  14064 2HG2 VAL B 905      22.909   1.071  -7.309  1.00  0.520          H  
ATOM  14065 3HG2 VAL B 905      22.266   2.715  -7.501  1.00  0.520          H  
ATOM  14066  N   VAL B 906      19.536   1.722  -3.653  1.00  0.310          N  
ATOM  14067  CA  VAL B 906      18.994   1.292  -2.370  1.00  0.320          C  
ATOM  14068  C   VAL B 906      18.083   0.073  -2.584  1.00  0.290          C  
ATOM  14069  O   VAL B 906      18.192  -0.916  -1.853  1.00  0.290          O  
ATOM  14070  CB  VAL B 906      18.201   2.439  -1.677  1.00  0.440          C  
ATOM  14071  CG1 VAL B 906      17.488   1.918  -0.507  1.00  0.440          C  
ATOM  14072  CG2 VAL B 906      19.143   3.542  -1.183  1.00  0.440          C  
ATOM  14073  H   VAL B 906      19.502   2.705  -3.935  1.00  0.370          H  
ATOM  14074  HA  VAL B 906      19.824   1.006  -1.725  1.00  0.380          H  
ATOM  14075  HB  VAL B 906      17.474   2.846  -2.380  1.00  0.530          H  
ATOM  14076 1HG1 VAL B 906      16.938   2.720  -0.019  1.00  0.530          H  
ATOM  14077 2HG1 VAL B 906      16.804   1.131  -0.786  1.00  0.530          H  
ATOM  14078 3HG1 VAL B 906      18.233   1.535   0.152  1.00  0.530          H  
ATOM  14079 1HG2 VAL B 906      18.565   4.320  -0.698  1.00  0.530          H  
ATOM  14080 2HG2 VAL B 906      19.842   3.129  -0.477  1.00  0.530          H  
ATOM  14081 3HG2 VAL B 906      19.684   3.961  -1.983  1.00  0.530          H  
ATOM  14082  N   GLU B 907      17.254   0.106  -3.633  1.00  0.280          N  
ATOM  14083  CA  GLU B 907      16.338  -0.995  -3.952  1.00  0.290          C  
ATOM  14084  C   GLU B 907      17.054  -2.341  -4.219  1.00  0.310          C  
ATOM  14085  O   GLU B 907      16.432  -3.401  -4.113  1.00  0.320          O  
ATOM  14086  CB  GLU B 907      15.472  -0.649  -5.174  1.00  0.400          C  
ATOM  14087  CG  GLU B 907      14.448   0.461  -4.944  1.00  0.400          C  
ATOM  14088  CD  GLU B 907      13.566   0.783  -6.138  1.00  0.400          C  
ATOM  14089  OE1 GLU B 907      13.237  -0.121  -6.900  1.00  0.400          O  
ATOM  14090  OE2 GLU B 907      13.270   1.953  -6.335  1.00  0.400          O  
ATOM  14091  H   GLU B 907      17.217   0.975  -4.184  1.00  0.340          H  
ATOM  14092  HA  GLU B 907      15.677  -1.135  -3.099  1.00  0.350          H  
ATOM  14093 1HB  GLU B 907      16.118  -0.333  -5.992  1.00  0.480          H  
ATOM  14094 2HB  GLU B 907      14.946  -1.532  -5.504  1.00  0.480          H  
ATOM  14095 1HG  GLU B 907      13.785   0.135  -4.165  1.00  0.480          H  
ATOM  14096 2HG  GLU B 907      14.955   1.364  -4.602  1.00  0.480          H  
ATOM  14097  N   MET B 908      18.349  -2.315  -4.560  1.00  0.330          N  
ATOM  14098  CA  MET B 908      19.149  -3.506  -4.875  1.00  0.340          C  
ATOM  14099  C   MET B 908      19.309  -4.395  -3.660  1.00  0.350          C  
ATOM  14100  O   MET B 908      19.653  -5.570  -3.785  1.00  0.380          O  
ATOM  14101  CB  MET B 908      20.556  -3.126  -5.344  1.00  0.470          C  
ATOM  14102  CG  MET B 908      20.622  -2.406  -6.660  1.00  0.470          C  
ATOM  14103  SD  MET B 908      20.201  -3.400  -8.061  1.00  0.470          S  
ATOM  14104  CE  MET B 908      19.976  -2.080  -9.224  1.00  0.470          C  
ATOM  14105  H   MET B 908      18.838  -1.422  -4.541  1.00  0.400          H  
ATOM  14106  HA  MET B 908      18.641  -4.074  -5.651  1.00  0.410          H  
ATOM  14107 1HB  MET B 908      21.044  -2.522  -4.587  1.00  0.570          H  
ATOM  14108 2HB  MET B 908      21.149  -4.036  -5.444  1.00  0.570          H  
ATOM  14109 1HG  MET B 908      19.903  -1.593  -6.619  1.00  0.570          H  
ATOM  14110 2HG  MET B 908      21.602  -1.980  -6.806  1.00  0.570          H  
ATOM  14111 1HE  MET B 908      19.724  -2.504 -10.171  1.00  0.570          H  
ATOM  14112 2HE  MET B 908      19.165  -1.430  -8.882  1.00  0.570          H  
ATOM  14113 3HE  MET B 908      20.885  -1.499  -9.317  1.00  0.570          H  
ATOM  14114  N   PHE B 909      19.108  -3.822  -2.474  1.00  0.340          N  
ATOM  14115  CA  PHE B 909      19.283  -4.538  -1.235  1.00  0.350          C  
ATOM  14116  C   PHE B 909      17.939  -4.961  -0.665  1.00  0.360          C  
ATOM  14117  O   PHE B 909      17.858  -5.493   0.457  1.00  0.370          O  
ATOM  14118  CB  PHE B 909      19.990  -3.626  -0.256  1.00  0.490          C  
ATOM  14119  CG  PHE B 909      21.335  -3.222  -0.700  1.00  0.490          C  
ATOM  14120  CD1 PHE B 909      21.517  -2.031  -1.385  1.00  0.490          C  
ATOM  14121  CD2 PHE B 909      22.430  -3.989  -0.417  1.00  0.490          C  
ATOM  14122  CE1 PHE B 909      22.765  -1.639  -1.768  1.00  0.490          C  
ATOM  14123  CE2 PHE B 909      23.676  -3.586  -0.807  1.00  0.490          C  
ATOM  14124  CZ  PHE B 909      23.839  -2.414  -1.475  1.00  0.490          C  
ATOM  14125  H   PHE B 909      18.800  -2.846  -2.404  1.00  0.410          H  
ATOM  14126  HA  PHE B 909      19.882  -5.413  -1.421  1.00  0.420          H  
ATOM  14127 1HB  PHE B 909      19.393  -2.728  -0.117  1.00  0.580          H  
ATOM  14128 2HB  PHE B 909      20.086  -4.113   0.695  1.00  0.580          H  
ATOM  14129  HD1 PHE B 909      20.656  -1.405  -1.615  1.00  0.580          H  
ATOM  14130  HD2 PHE B 909      22.302  -4.922   0.129  1.00  0.580          H  
ATOM  14131  HE1 PHE B 909      22.899  -0.712  -2.295  1.00  0.580          H  
ATOM  14132  HE2 PHE B 909      24.531  -4.192  -0.579  1.00  0.580          H  
ATOM  14133  HZ  PHE B 909      24.821  -2.094  -1.774  1.00  0.580          H  
ATOM  14134  N   GLY B 910      16.878  -4.733  -1.434  1.00  0.370          N  
ATOM  14135  CA  GLY B 910      15.552  -5.053  -0.975  1.00  0.380          C  
ATOM  14136  C   GLY B 910      15.286  -4.249   0.273  1.00  0.370          C  
ATOM  14137  O   GLY B 910      15.796  -3.139   0.435  1.00  0.360          O  
ATOM  14138  H   GLY B 910      16.975  -4.319  -2.365  1.00  0.440          H  
ATOM  14139 1HA  GLY B 910      14.826  -4.800  -1.747  1.00  0.460          H  
ATOM  14140 2HA  GLY B 910      15.470  -6.118  -0.773  1.00  0.460          H  
ATOM  14141  N   GLY B 911      14.540  -4.829   1.204  1.00  0.380          N  
ATOM  14142  CA  GLY B 911      14.161  -4.147   2.437  1.00  0.380          C  
ATOM  14143  C   GLY B 911      15.346  -3.648   3.261  1.00  0.380          C  
ATOM  14144  O   GLY B 911      15.218  -2.682   4.007  1.00  0.380          O  
ATOM  14145  H   GLY B 911      14.182  -5.755   1.027  1.00  0.460          H  
ATOM  14146 1HA  GLY B 911      13.520  -3.308   2.189  1.00  0.460          H  
ATOM  14147 2HA  GLY B 911      13.563  -4.824   3.046  1.00  0.460          H  
ATOM  14148  N   ALA B 912      16.512  -4.298   3.137  1.00  0.380          N  
ATOM  14149  CA  ALA B 912      17.702  -3.911   3.899  1.00  0.380          C  
ATOM  14150  C   ALA B 912      18.108  -2.497   3.555  1.00  0.360          C  
ATOM  14151  O   ALA B 912      18.736  -1.794   4.351  1.00  0.370          O  
ATOM  14152  CB  ALA B 912      18.862  -4.846   3.613  1.00  0.530          C  
ATOM  14153  H   ALA B 912      16.606  -5.038   2.438  1.00  0.460          H  
ATOM  14154  HA  ALA B 912      17.456  -3.946   4.959  1.00  0.460          H  
ATOM  14155 1HB  ALA B 912      19.729  -4.543   4.192  1.00  0.640          H  
ATOM  14156 2HB  ALA B 912      18.600  -5.863   3.866  1.00  0.640          H  
ATOM  14157 3HB  ALA B 912      19.098  -4.799   2.566  1.00  0.640          H  
ATOM  14158  N   GLY B 913      17.794  -2.104   2.330  1.00  0.360          N  
ATOM  14159  CA  GLY B 913      18.151  -0.832   1.770  1.00  0.370          C  
ATOM  14160  C   GLY B 913      17.598   0.349   2.545  1.00  0.360          C  
ATOM  14161  O   GLY B 913      18.213   1.411   2.562  1.00  0.380          O  
ATOM  14162  H   GLY B 913      17.216  -2.712   1.742  1.00  0.430          H  
ATOM  14163 1HA  GLY B 913      19.234  -0.762   1.717  1.00  0.440          H  
ATOM  14164 2HA  GLY B 913      17.783  -0.799   0.745  1.00  0.440          H  
ATOM  14165  N   TYR B 914      16.441   0.206   3.203  1.00  0.370          N  
ATOM  14166  CA  TYR B 914      15.921   1.357   3.926  1.00  0.390          C  
ATOM  14167  C   TYR B 914      16.150   1.217   5.418  1.00  0.400          C  
ATOM  14168  O   TYR B 914      15.526   1.933   6.203  1.00  0.450          O  
ATOM  14169  CB  TYR B 914      14.432   1.649   3.656  1.00  0.540          C  
ATOM  14170  CG  TYR B 914      13.424   0.561   3.962  1.00  0.540          C  
ATOM  14171  CD1 TYR B 914      12.960   0.375   5.258  1.00  0.540          C  
ATOM  14172  CD2 TYR B 914      12.923  -0.202   2.957  1.00  0.540          C  
ATOM  14173  CE1 TYR B 914      12.032  -0.578   5.517  1.00  0.540          C  
ATOM  14174  CE2 TYR B 914      11.983  -1.159   3.210  1.00  0.540          C  
ATOM  14175  CZ  TYR B 914      11.544  -1.352   4.489  1.00  0.540          C  
ATOM  14176  OH  TYR B 914      10.614  -2.296   4.743  1.00  0.540          O  
ATOM  14177  H   TYR B 914      15.929  -0.683   3.219  1.00  0.440          H  
ATOM  14178  HA  TYR B 914      16.463   2.241   3.601  1.00  0.470          H  
ATOM  14179 1HB  TYR B 914      14.140   2.523   4.222  1.00  0.650          H  
ATOM  14180 2HB  TYR B 914      14.319   1.914   2.613  1.00  0.650          H  
ATOM  14181  HD1 TYR B 914      13.329   0.987   6.074  1.00  0.650          H  
ATOM  14182  HD2 TYR B 914      13.267  -0.041   1.969  1.00  0.650          H  
ATOM  14183  HE1 TYR B 914      11.679  -0.713   6.526  1.00  0.650          H  
ATOM  14184  HE2 TYR B 914      11.587  -1.765   2.395  1.00  0.650          H  
ATOM  14185  HH  TYR B 914      10.471  -2.367   5.691  1.00  0.650          H  
ATOM  14186  N   VAL B 915      17.025   0.307   5.831  1.00  0.380          N  
ATOM  14187  CA  VAL B 915      17.274   0.143   7.248  1.00  0.410          C  
ATOM  14188  C   VAL B 915      18.587   0.834   7.643  1.00  0.370          C  
ATOM  14189  O   VAL B 915      19.656   0.504   7.145  1.00  0.380          O  
ATOM  14190  CB  VAL B 915      17.258  -1.354   7.586  1.00  0.560          C  
ATOM  14191  CG1 VAL B 915      17.563  -1.562   9.025  1.00  0.560          C  
ATOM  14192  CG2 VAL B 915      15.869  -1.923   7.251  1.00  0.560          C  
ATOM  14193  H   VAL B 915      17.547  -0.277   5.165  1.00  0.460          H  
ATOM  14194  HA  VAL B 915      16.463   0.605   7.800  1.00  0.490          H  
ATOM  14195  HB  VAL B 915      18.021  -1.862   6.995  1.00  0.670          H  
ATOM  14196 1HG1 VAL B 915      17.566  -2.616   9.241  1.00  0.670          H  
ATOM  14197 2HG1 VAL B 915      18.528  -1.156   9.223  1.00  0.670          H  
ATOM  14198 3HG1 VAL B 915      16.819  -1.054   9.650  1.00  0.670          H  
ATOM  14199 1HG2 VAL B 915      15.839  -2.987   7.469  1.00  0.670          H  
ATOM  14200 2HG2 VAL B 915      15.113  -1.407   7.844  1.00  0.670          H  
ATOM  14201 3HG2 VAL B 915      15.662  -1.767   6.200  1.00  0.670          H  
ATOM  14202  N   GLU B 916      18.495   1.807   8.555  1.00  0.360          N  
ATOM  14203  CA  GLU B 916      19.609   2.662   8.998  1.00  0.340          C  
ATOM  14204  C   GLU B 916      20.711   1.815   9.584  1.00  0.360          C  
ATOM  14205  O   GLU B 916      21.894   2.089   9.402  1.00  0.360          O  
ATOM  14206  CB  GLU B 916      19.155   3.673  10.044  1.00  0.480          C  
ATOM  14207  CG  GLU B 916      20.168   4.769  10.445  1.00  0.480          C  
ATOM  14208  CD  GLU B 916      20.403   5.860   9.416  1.00  0.480          C  
ATOM  14209  OE1 GLU B 916      19.584   6.048   8.545  1.00  0.480          O  
ATOM  14210  OE2 GLU B 916      21.390   6.548   9.533  1.00  0.480          O  
ATOM  14211  H   GLU B 916      17.592   1.961   8.991  1.00  0.430          H  
ATOM  14212  HA  GLU B 916      20.010   3.202   8.141  1.00  0.410          H  
ATOM  14213 1HB  GLU B 916      18.228   4.152   9.721  1.00  0.580          H  
ATOM  14214 2HB  GLU B 916      18.938   3.138  10.948  1.00  0.580          H  
ATOM  14215 1HG  GLU B 916      19.801   5.236  11.360  1.00  0.580          H  
ATOM  14216 2HG  GLU B 916      21.119   4.297  10.684  1.00  0.580          H  
ATOM  14217  N   ASP B 917      20.318   0.732  10.230  1.00  0.430          N  
ATOM  14218  CA  ASP B 917      21.257  -0.190  10.866  1.00  0.490          C  
ATOM  14219  C   ASP B 917      22.310  -0.763   9.876  1.00  0.460          C  
ATOM  14220  O   ASP B 917      23.334  -1.294  10.311  1.00  0.500          O  
ATOM  14221  CB  ASP B 917      20.480  -1.355  11.484  1.00  0.660          C  
ATOM  14222  CG  ASP B 917      19.581  -0.938  12.670  1.00  0.660          C  
ATOM  14223  OD1 ASP B 917      20.065  -0.381  13.631  1.00  0.660          O  
ATOM  14224  OD2 ASP B 917      18.370  -1.127  12.549  1.00  0.660          O  
ATOM  14225  H   ASP B 917      19.302   0.625  10.360  1.00  0.520          H  
ATOM  14226  HA  ASP B 917      21.780   0.350  11.654  1.00  0.590          H  
ATOM  14227 1HB  ASP B 917      19.899  -1.859  10.741  1.00  0.790          H  
ATOM  14228 2HB  ASP B 917      21.202  -2.084  11.858  1.00  0.790          H  
ATOM  14229  N   THR B 918      22.057  -0.693   8.552  1.00  0.400          N  
ATOM  14230  CA  THR B 918      22.981  -1.221   7.541  1.00  0.380          C  
ATOM  14231  C   THR B 918      23.916  -0.125   7.008  1.00  0.350          C  
ATOM  14232  O   THR B 918      24.888  -0.401   6.299  1.00  0.360          O  
ATOM  14233  CB  THR B 918      22.185  -1.754   6.338  1.00  0.540          C  
ATOM  14234  OG1 THR B 918      21.538  -0.641   5.702  1.00  0.540          O  
ATOM  14235  CG2 THR B 918      21.100  -2.718   6.834  1.00  0.540          C  
ATOM  14236  H   THR B 918      21.207  -0.236   8.203  1.00  0.480          H  
ATOM  14237  HA  THR B 918      23.580  -2.014   7.985  1.00  0.460          H  
ATOM  14238  HB  THR B 918      22.846  -2.254   5.632  1.00  0.650          H  
ATOM  14239  HG1 THR B 918      20.859  -0.966   5.070  1.00  0.650          H  
ATOM  14240 1HG2 THR B 918      20.519  -3.073   5.985  1.00  0.650          H  
ATOM  14241 2HG2 THR B 918      21.567  -3.560   7.337  1.00  0.650          H  
ATOM  14242 3HG2 THR B 918      20.438  -2.207   7.527  1.00  0.650          H  
ATOM  14243  N   GLY B 919      23.556   1.130   7.274  1.00  0.330          N  
ATOM  14244  CA  GLY B 919      24.255   2.323   6.812  1.00  0.320          C  
ATOM  14245  C   GLY B 919      23.902   2.733   5.375  1.00  0.310          C  
ATOM  14246  O   GLY B 919      24.281   3.809   4.920  1.00  0.360          O  
ATOM  14247  H   GLY B 919      22.784   1.278   7.923  1.00  0.400          H  
ATOM  14248 1HA  GLY B 919      24.010   3.143   7.488  1.00  0.380          H  
ATOM  14249 2HA  GLY B 919      25.329   2.159   6.892  1.00  0.380          H  
ATOM  14250  N   ILE B 920      23.091   1.936   4.677  1.00  0.290          N  
ATOM  14251  CA  ILE B 920      22.760   2.219   3.283  1.00  0.280          C  
ATOM  14252  C   ILE B 920      21.978   3.543   3.118  1.00  0.290          C  
ATOM  14253  O   ILE B 920      22.350   4.362   2.258  1.00  0.290          O  
ATOM  14254  CB  ILE B 920      22.021   0.997   2.650  1.00  0.400          C  
ATOM  14255  CG1 ILE B 920      23.017  -0.183   2.547  1.00  0.400          C  
ATOM  14256  CG2 ILE B 920      21.439   1.384   1.267  1.00  0.400          C  
ATOM  14257  CD1 ILE B 920      22.349  -1.513   2.278  1.00  0.400          C  
ATOM  14258  H   ILE B 920      22.736   1.079   5.107  1.00  0.350          H  
ATOM  14259  HA  ILE B 920      23.693   2.327   2.739  1.00  0.340          H  
ATOM  14260  HB  ILE B 920      21.221   0.652   3.266  1.00  0.480          H  
ATOM  14261 1HG1 ILE B 920      23.721   0.018   1.742  1.00  0.480          H  
ATOM  14262 2HG1 ILE B 920      23.576  -0.265   3.484  1.00  0.480          H  
ATOM  14263 1HG2 ILE B 920      20.935   0.545   0.814  1.00  0.480          H  
ATOM  14264 2HG2 ILE B 920      20.719   2.184   1.399  1.00  0.480          H  
ATOM  14265 3HG2 ILE B 920      22.239   1.717   0.605  1.00  0.480          H  
ATOM  14266 1HD1 ILE B 920      23.106  -2.293   2.216  1.00  0.480          H  
ATOM  14267 2HD1 ILE B 920      21.655  -1.747   3.085  1.00  0.480          H  
ATOM  14268 3HD1 ILE B 920      21.815  -1.466   1.360  1.00  0.480          H  
ATOM  14269  N   PRO B 921      20.941   3.825   3.938  1.00  0.300          N  
ATOM  14270  CA  PRO B 921      20.142   5.022   3.890  1.00  0.320          C  
ATOM  14271  C   PRO B 921      20.941   6.283   4.108  1.00  0.310          C  
ATOM  14272  O   PRO B 921      20.461   7.363   3.774  1.00  0.330          O  
ATOM  14273  CB  PRO B 921      19.184   4.837   5.052  1.00  0.480          C  
ATOM  14274  CG  PRO B 921      19.101   3.408   5.253  1.00  0.480          C  
ATOM  14275  CD  PRO B 921      20.474   2.896   5.006  1.00  0.480          C  
ATOM  14276  HA  PRO B 921      19.598   5.059   2.937  1.00  0.380          H  
ATOM  14277 1HB  PRO B 921      19.544   5.379   5.950  1.00  0.580          H  
ATOM  14278 2HB  PRO B 921      18.255   5.250   4.799  1.00  0.580          H  
ATOM  14279 1HG  PRO B 921      18.704   3.210   6.233  1.00  0.580          H  
ATOM  14280 2HG  PRO B 921      18.400   2.985   4.547  1.00  0.580          H  
ATOM  14281 1HD  PRO B 921      21.057   3.000   5.929  1.00  0.580          H  
ATOM  14282 2HD  PRO B 921      20.360   1.878   4.702  1.00  0.580          H  
ATOM  14283  N   ARG B 922      22.135   6.180   4.699  1.00  0.310          N  
ATOM  14284  CA  ARG B 922      22.911   7.367   4.955  1.00  0.310          C  
ATOM  14285  C   ARG B 922      23.357   7.924   3.632  1.00  0.290          C  
ATOM  14286  O   ARG B 922      23.443   9.134   3.455  1.00  0.310          O  
ATOM  14287  CB  ARG B 922      24.095   7.040   5.845  1.00  0.430          C  
ATOM  14288  CG  ARG B 922      23.671   6.674   7.258  1.00  0.430          C  
ATOM  14289  CD  ARG B 922      24.777   6.241   8.139  1.00  0.430          C  
ATOM  14290  NE  ARG B 922      24.245   5.868   9.454  1.00  0.430          N  
ATOM  14291  CZ  ARG B 922      24.916   5.237  10.439  1.00  0.430          C  
ATOM  14292  NH1 ARG B 922      26.179   4.898  10.282  1.00  0.430          N  
ATOM  14293  NH2 ARG B 922      24.291   4.951  11.571  1.00  0.430          N  
ATOM  14294  H   ARG B 922      22.565   5.284   4.934  1.00  0.370          H  
ATOM  14295  HA  ARG B 922      22.288   8.102   5.462  1.00  0.370          H  
ATOM  14296 1HB  ARG B 922      24.667   6.221   5.425  1.00  0.520          H  
ATOM  14297 2HB  ARG B 922      24.755   7.910   5.909  1.00  0.520          H  
ATOM  14298 1HG  ARG B 922      23.200   7.542   7.724  1.00  0.520          H  
ATOM  14299 2HG  ARG B 922      22.944   5.859   7.216  1.00  0.520          H  
ATOM  14300 1HD  ARG B 922      25.273   5.378   7.700  1.00  0.520          H  
ATOM  14301 2HD  ARG B 922      25.484   7.056   8.267  1.00  0.520          H  
ATOM  14302  HE  ARG B 922      23.254   6.107   9.631  1.00  0.520          H  
ATOM  14303 1HH1 ARG B 922      26.650   5.117   9.418  1.00  0.520          H  
ATOM  14304 2HH1 ARG B 922      26.665   4.423  11.034  1.00  0.520          H  
ATOM  14305 1HH2 ARG B 922      23.314   5.208  11.693  1.00  0.520          H  
ATOM  14306 2HH2 ARG B 922      24.775   4.473  12.311  1.00  0.520          H  
ATOM  14307  N   LEU B 923      23.642   7.039   2.680  1.00  0.290          N  
ATOM  14308  CA  LEU B 923      24.112   7.485   1.400  1.00  0.300          C  
ATOM  14309  C   LEU B 923      22.998   8.264   0.744  1.00  0.290          C  
ATOM  14310  O   LEU B 923      23.212   9.353   0.211  1.00  0.310          O  
ATOM  14311  CB  LEU B 923      24.528   6.282   0.564  1.00  0.420          C  
ATOM  14312  CG  LEU B 923      25.244   6.551  -0.748  1.00  0.420          C  
ATOM  14313  CD1 LEU B 923      26.118   5.355  -1.025  1.00  0.420          C  
ATOM  14314  CD2 LEU B 923      24.232   6.780  -1.897  1.00  0.420          C  
ATOM  14315  H   LEU B 923      23.507   6.036   2.826  1.00  0.350          H  
ATOM  14316  HA  LEU B 923      24.968   8.139   1.550  1.00  0.360          H  
ATOM  14317 1HB  LEU B 923      25.173   5.657   1.177  1.00  0.500          H  
ATOM  14318 2HB  LEU B 923      23.632   5.703   0.335  1.00  0.500          H  
ATOM  14319  HG  LEU B 923      25.886   7.417  -0.656  1.00  0.500          H  
ATOM  14320 1HD1 LEU B 923      26.650   5.523  -1.931  1.00  0.500          H  
ATOM  14321 2HD1 LEU B 923      26.825   5.223  -0.211  1.00  0.500          H  
ATOM  14322 3HD1 LEU B 923      25.505   4.462  -1.117  1.00  0.500          H  
ATOM  14323 1HD2 LEU B 923      24.770   6.940  -2.825  1.00  0.500          H  
ATOM  14324 2HD2 LEU B 923      23.594   5.905  -2.000  1.00  0.500          H  
ATOM  14325 3HD2 LEU B 923      23.615   7.643  -1.722  1.00  0.500          H  
ATOM  14326  N   LEU B 924      21.794   7.701   0.763  1.00  0.300          N  
ATOM  14327  CA  LEU B 924      20.693   8.400   0.106  1.00  0.300          C  
ATOM  14328  C   LEU B 924      20.374   9.747   0.775  1.00  0.270          C  
ATOM  14329  O   LEU B 924      20.176  10.759   0.084  1.00  0.290          O  
ATOM  14330  CB  LEU B 924      19.442   7.530   0.081  1.00  0.420          C  
ATOM  14331  CG  LEU B 924      18.178   8.154  -0.576  1.00  0.420          C  
ATOM  14332  CD1 LEU B 924      18.414   8.478  -2.083  1.00  0.420          C  
ATOM  14333  CD2 LEU B 924      17.053   7.201  -0.409  1.00  0.420          C  
ATOM  14334  H   LEU B 924      21.687   6.783   1.217  1.00  0.360          H  
ATOM  14335  HA  LEU B 924      21.003   8.595  -0.917  1.00  0.360          H  
ATOM  14336 1HB  LEU B 924      19.679   6.615  -0.457  1.00  0.500          H  
ATOM  14337 2HB  LEU B 924      19.189   7.266   1.113  1.00  0.500          H  
ATOM  14338  HG  LEU B 924      17.930   9.085  -0.066  1.00  0.500          H  
ATOM  14339 1HD1 LEU B 924      17.504   8.909  -2.507  1.00  0.500          H  
ATOM  14340 2HD1 LEU B 924      19.227   9.193  -2.200  1.00  0.500          H  
ATOM  14341 3HD1 LEU B 924      18.657   7.564  -2.613  1.00  0.500          H  
ATOM  14342 1HD2 LEU B 924      16.163   7.649  -0.832  1.00  0.500          H  
ATOM  14343 2HD2 LEU B 924      17.272   6.267  -0.920  1.00  0.500          H  
ATOM  14344 3HD2 LEU B 924      16.899   7.012   0.649  1.00  0.500          H  
ATOM  14345  N   ARG B 925      20.309   9.754   2.113  1.00  0.260          N  
ATOM  14346  CA  ARG B 925      19.984  10.957   2.869  1.00  0.270          C  
ATOM  14347  C   ARG B 925      20.992  12.070   2.629  1.00  0.260          C  
ATOM  14348  O   ARG B 925      20.628  13.244   2.545  1.00  0.260          O  
ATOM  14349  CB  ARG B 925      19.943  10.636   4.348  1.00  0.370          C  
ATOM  14350  CG  ARG B 925      18.787   9.788   4.770  1.00  0.370          C  
ATOM  14351  CD  ARG B 925      18.942   9.286   6.161  1.00  0.370          C  
ATOM  14352  NE  ARG B 925      18.863  10.359   7.106  1.00  0.370          N  
ATOM  14353  CZ  ARG B 925      19.022  10.270   8.427  1.00  0.370          C  
ATOM  14354  NH1 ARG B 925      19.274   9.117   9.038  1.00  0.370          N  
ATOM  14355  NH2 ARG B 925      18.900  11.395   9.089  1.00  0.370          N  
ATOM  14356  H   ARG B 925      20.472   8.884   2.628  1.00  0.310          H  
ATOM  14357  HA  ARG B 925      19.001  11.298   2.554  1.00  0.320          H  
ATOM  14358 1HB  ARG B 925      20.863  10.126   4.632  1.00  0.450          H  
ATOM  14359 2HB  ARG B 925      19.890  11.552   4.913  1.00  0.450          H  
ATOM  14360 1HG  ARG B 925      17.881  10.397   4.742  1.00  0.450          H  
ATOM  14361 2HG  ARG B 925      18.678   8.962   4.091  1.00  0.450          H  
ATOM  14362 1HD  ARG B 925      18.172   8.567   6.397  1.00  0.450          H  
ATOM  14363 2HD  ARG B 925      19.918   8.809   6.261  1.00  0.450          H  
ATOM  14364  HE  ARG B 925      18.664  11.301   6.754  1.00  0.450          H  
ATOM  14365 1HH1 ARG B 925      19.352   8.224   8.511  1.00  0.450          H  
ATOM  14366 2HH1 ARG B 925      19.383   9.087  10.033  1.00  0.450          H  
ATOM  14367 1HH2 ARG B 925      18.685  12.237   8.528  1.00  0.450          H  
ATOM  14368 2HH2 ARG B 925      18.985  11.435  10.087  1.00  0.450          H  
ATOM  14369  N   ASP B 926      22.265  11.712   2.530  1.00  0.260          N  
ATOM  14370  CA  ASP B 926      23.289  12.703   2.305  1.00  0.260          C  
ATOM  14371  C   ASP B 926      23.297  13.133   0.843  1.00  0.270          C  
ATOM  14372  O   ASP B 926      23.447  14.316   0.546  1.00  0.290          O  
ATOM  14373  CB  ASP B 926      24.642  12.125   2.666  1.00  0.360          C  
ATOM  14374  CG  ASP B 926      24.795  11.792   4.140  1.00  0.360          C  
ATOM  14375  OD1 ASP B 926      24.014  12.255   4.982  1.00  0.360          O  
ATOM  14376  OD2 ASP B 926      25.729  11.087   4.432  1.00  0.360          O  
ATOM  14377  H   ASP B 926      22.547  10.738   2.682  1.00  0.310          H  
ATOM  14378  HA  ASP B 926      23.083  13.571   2.928  1.00  0.310          H  
ATOM  14379 1HB  ASP B 926      24.786  11.200   2.100  1.00  0.440          H  
ATOM  14380 2HB  ASP B 926      25.430  12.814   2.370  1.00  0.440          H  
ATOM  14381  N   ALA B 927      23.061  12.196  -0.092  1.00  0.280          N  
ATOM  14382  CA  ALA B 927      23.076  12.523  -1.515  1.00  0.290          C  
ATOM  14383  C   ALA B 927      22.056  13.614  -1.817  1.00  0.270          C  
ATOM  14384  O   ALA B 927      22.330  14.537  -2.583  1.00  0.270          O  
ATOM  14385  CB  ALA B 927      22.769  11.291  -2.358  1.00  0.400          C  
ATOM  14386  H   ALA B 927      22.944  11.215   0.175  1.00  0.340          H  
ATOM  14387  HA  ALA B 927      24.069  12.882  -1.773  1.00  0.350          H  
ATOM  14388 1HB  ALA B 927      22.803  11.552  -3.419  1.00  0.480          H  
ATOM  14389 2HB  ALA B 927      23.504  10.516  -2.151  1.00  0.480          H  
ATOM  14390 3HB  ALA B 927      21.776  10.917  -2.111  1.00  0.480          H  
ATOM  14391  N   GLN B 928      20.902  13.566  -1.138  1.00  0.260          N  
ATOM  14392  CA  GLN B 928      19.830  14.542  -1.343  1.00  0.250          C  
ATOM  14393  C   GLN B 928      20.286  15.982  -1.131  1.00  0.230          C  
ATOM  14394  O   GLN B 928      19.866  16.901  -1.837  1.00  0.240          O  
ATOM  14395  CB  GLN B 928      18.674  14.265  -0.381  1.00  0.350          C  
ATOM  14396  CG  GLN B 928      17.437  15.167  -0.563  1.00  0.350          C  
ATOM  14397  CD  GLN B 928      16.677  14.929  -1.831  1.00  0.350          C  
ATOM  14398  OE1 GLN B 928      16.116  13.844  -2.011  1.00  0.350          O  
ATOM  14399  NE2 GLN B 928      16.663  15.901  -2.717  1.00  0.350          N  
ATOM  14400  H   GLN B 928      20.736  12.752  -0.531  1.00  0.310          H  
ATOM  14401  HA  GLN B 928      19.469  14.445  -2.349  1.00  0.300          H  
ATOM  14402 1HB  GLN B 928      18.361  13.224  -0.486  1.00  0.420          H  
ATOM  14403 2HB  GLN B 928      19.033  14.387   0.636  1.00  0.420          H  
ATOM  14404 1HG  GLN B 928      16.770  14.959   0.241  1.00  0.420          H  
ATOM  14405 2HG  GLN B 928      17.732  16.208  -0.528  1.00  0.420          H  
ATOM  14406 1HE2 GLN B 928      16.183  15.763  -3.604  1.00  0.420          H  
ATOM  14407 2HE2 GLN B 928      17.157  16.762  -2.538  1.00  0.420          H  
ATOM  14408  N   VAL B 929      21.153  16.198  -0.162  1.00  0.250          N  
ATOM  14409  CA  VAL B 929      21.599  17.531   0.175  1.00  0.280          C  
ATOM  14410  C   VAL B 929      22.362  18.183  -0.969  1.00  0.250          C  
ATOM  14411  O   VAL B 929      22.326  19.405  -1.146  1.00  0.270          O  
ATOM  14412  CB  VAL B 929      22.381  17.516   1.496  1.00  0.380          C  
ATOM  14413  CG1 VAL B 929      23.019  18.889   1.769  1.00  0.380          C  
ATOM  14414  CG2 VAL B 929      21.374  17.137   2.622  1.00  0.380          C  
ATOM  14415  H   VAL B 929      21.557  15.412   0.357  1.00  0.300          H  
ATOM  14416  HA  VAL B 929      20.710  18.136   0.358  1.00  0.340          H  
ATOM  14417  HB  VAL B 929      23.186  16.776   1.447  1.00  0.460          H  
ATOM  14418 1HG1 VAL B 929      23.550  18.858   2.717  1.00  0.460          H  
ATOM  14419 2HG1 VAL B 929      23.723  19.143   0.980  1.00  0.460          H  
ATOM  14420 3HG1 VAL B 929      22.242  19.643   1.816  1.00  0.460          H  
ATOM  14421 1HG2 VAL B 929      21.871  17.120   3.581  1.00  0.460          H  
ATOM  14422 2HG2 VAL B 929      20.585  17.867   2.649  1.00  0.460          H  
ATOM  14423 3HG2 VAL B 929      20.944  16.152   2.420  1.00  0.460          H  
ATOM  14424  N   PHE B 930      23.111  17.400  -1.733  1.00  0.240          N  
ATOM  14425  CA  PHE B 930      23.946  17.964  -2.771  1.00  0.220          C  
ATOM  14426  C   PHE B 930      23.167  18.600  -3.920  1.00  0.210          C  
ATOM  14427  O   PHE B 930      23.737  19.398  -4.667  1.00  0.300          O  
ATOM  14428  CB  PHE B 930      24.931  16.900  -3.238  1.00  0.320          C  
ATOM  14429  CG  PHE B 930      25.915  16.656  -2.126  1.00  0.320          C  
ATOM  14430  CD1 PHE B 930      25.750  15.586  -1.268  1.00  0.320          C  
ATOM  14431  CD2 PHE B 930      26.960  17.525  -1.897  1.00  0.320          C  
ATOM  14432  CE1 PHE B 930      26.594  15.388  -0.212  1.00  0.320          C  
ATOM  14433  CE2 PHE B 930      27.815  17.335  -0.840  1.00  0.320          C  
ATOM  14434  CZ  PHE B 930      27.631  16.262   0.010  1.00  0.320          C  
ATOM  14435  H   PHE B 930      23.095  16.382  -1.627  1.00  0.290          H  
ATOM  14436  HA  PHE B 930      24.537  18.755  -2.312  1.00  0.260          H  
ATOM  14437 1HB  PHE B 930      24.408  15.966  -3.466  1.00  0.380          H  
ATOM  14438 2HB  PHE B 930      25.469  17.227  -4.128  1.00  0.380          H  
ATOM  14439  HD1 PHE B 930      24.926  14.906  -1.427  1.00  0.380          H  
ATOM  14440  HD2 PHE B 930      27.098  18.372  -2.555  1.00  0.380          H  
ATOM  14441  HE1 PHE B 930      26.431  14.542   0.456  1.00  0.380          H  
ATOM  14442  HE2 PHE B 930      28.638  18.036  -0.669  1.00  0.380          H  
ATOM  14443  HZ  PHE B 930      28.305  16.110   0.852  1.00  0.380          H  
ATOM  14444  N   SER B 931      21.881  18.268  -4.114  1.00  0.220          N  
ATOM  14445  CA  SER B 931      21.158  18.945  -5.181  1.00  0.210          C  
ATOM  14446  C   SER B 931      20.442  20.172  -4.650  1.00  0.220          C  
ATOM  14447  O   SER B 931      19.835  20.901  -5.425  1.00  0.220          O  
ATOM  14448  CB  SER B 931      20.139  18.065  -5.863  1.00  0.300          C  
ATOM  14449  OG  SER B 931      19.075  17.768  -5.013  1.00  0.300          O  
ATOM  14450  H   SER B 931      21.358  17.610  -3.521  1.00  0.260          H  
ATOM  14451  HA  SER B 931      21.864  19.296  -5.927  1.00  0.250          H  
ATOM  14452 1HB  SER B 931      19.769  18.584  -6.745  1.00  0.360          H  
ATOM  14453 2HB  SER B 931      20.603  17.142  -6.202  1.00  0.360          H  
ATOM  14454  HG  SER B 931      18.273  17.771  -5.591  1.00  0.360          H  
ATOM  14455  N   ILE B 932      20.507  20.413  -3.342  1.00  0.270          N  
ATOM  14456  CA  ILE B 932      19.782  21.525  -2.764  1.00  0.340          C  
ATOM  14457  C   ILE B 932      20.745  22.648  -2.350  1.00  0.350          C  
ATOM  14458  O   ILE B 932      20.494  23.835  -2.579  1.00  0.400          O  
ATOM  14459  CB  ILE B 932      18.983  21.063  -1.527  1.00  0.450          C  
ATOM  14460  CG1 ILE B 932      17.965  19.944  -1.913  1.00  0.450          C  
ATOM  14461  CG2 ILE B 932      18.196  22.286  -1.022  1.00  0.450          C  
ATOM  14462  CD1 ILE B 932      17.332  19.200  -0.741  1.00  0.450          C  
ATOM  14463  H   ILE B 932      21.081  19.825  -2.740  1.00  0.320          H  
ATOM  14464  HA  ILE B 932      19.089  21.902  -3.505  1.00  0.410          H  
ATOM  14465  HB  ILE B 932      19.654  20.671  -0.763  1.00  0.540          H  
ATOM  14466 1HG1 ILE B 932      17.169  20.383  -2.469  1.00  0.540          H  
ATOM  14467 2HG1 ILE B 932      18.476  19.207  -2.541  1.00  0.540          H  
ATOM  14468 1HG2 ILE B 932      17.592  22.034  -0.172  1.00  0.540          H  
ATOM  14469 2HG2 ILE B 932      18.871  23.086  -0.739  1.00  0.540          H  
ATOM  14470 3HG2 ILE B 932      17.541  22.640  -1.820  1.00  0.540          H  
ATOM  14471 1HD1 ILE B 932      16.663  18.452  -1.116  1.00  0.540          H  
ATOM  14472 2HD1 ILE B 932      18.121  18.715  -0.166  1.00  0.540          H  
ATOM  14473 3HD1 ILE B 932      16.776  19.881  -0.108  1.00  0.540          H  
ATOM  14474  N   TRP B 933      21.783  22.259  -1.614  1.00  0.320          N  
ATOM  14475  CA  TRP B 933      22.751  23.179  -1.036  1.00  0.330          C  
ATOM  14476  C   TRP B 933      23.724  23.737  -2.089  1.00  0.280          C  
ATOM  14477  O   TRP B 933      24.148  23.010  -2.996  1.00  0.270          O  
ATOM  14478  CB  TRP B 933      23.430  22.479   0.146  1.00  0.460          C  
ATOM  14479  CG  TRP B 933      24.341  23.332   0.933  1.00  0.460          C  
ATOM  14480  CD1 TRP B 933      25.680  23.194   1.050  1.00  0.460          C  
ATOM  14481  CD2 TRP B 933      23.991  24.527   1.687  1.00  0.460          C  
ATOM  14482  NE1 TRP B 933      26.189  24.202   1.827  1.00  0.460          N  
ATOM  14483  CE2 TRP B 933      25.171  25.028   2.215  1.00  0.460          C  
ATOM  14484  CE3 TRP B 933      22.779  25.206   1.940  1.00  0.460          C  
ATOM  14485  CZ2 TRP B 933      25.200  26.179   2.976  1.00  0.460          C  
ATOM  14486  CZ3 TRP B 933      22.810  26.356   2.701  1.00  0.460          C  
ATOM  14487  CH2 TRP B 933      23.991  26.834   3.202  1.00  0.460          C  
ATOM  14488  H   TRP B 933      21.916  21.259  -1.454  1.00  0.380          H  
ATOM  14489  HA  TRP B 933      22.198  24.022  -0.632  1.00  0.400          H  
ATOM  14490 1HB  TRP B 933      22.675  22.079   0.806  1.00  0.550          H  
ATOM  14491 2HB  TRP B 933      24.002  21.630  -0.229  1.00  0.550          H  
ATOM  14492  HD1 TRP B 933      26.267  22.403   0.588  1.00  0.550          H  
ATOM  14493  HE1 TRP B 933      27.163  24.338   2.059  1.00  0.550          H  
ATOM  14494  HE3 TRP B 933      21.836  24.834   1.546  1.00  0.550          H  
ATOM  14495  HZ2 TRP B 933      26.130  26.578   3.387  1.00  0.550          H  
ATOM  14496  HZ3 TRP B 933      21.874  26.879   2.895  1.00  0.550          H  
ATOM  14497  HH2 TRP B 933      23.980  27.747   3.801  1.00  0.550          H  
ATOM  14498  N   GLU B 934      24.035  25.044  -1.949  1.00  0.290          N  
ATOM  14499  CA  GLU B 934      24.901  25.863  -2.822  1.00  0.290          C  
ATOM  14500  C   GLU B 934      24.396  25.951  -4.263  1.00  0.280          C  
ATOM  14501  O   GLU B 934      25.173  25.915  -5.221  1.00  0.330          O  
ATOM  14502  CB  GLU B 934      26.352  25.386  -2.811  1.00  0.410          C  
ATOM  14503  CG  GLU B 934      27.015  25.426  -1.466  1.00  0.410          C  
ATOM  14504  CD  GLU B 934      27.245  26.807  -0.894  1.00  0.410          C  
ATOM  14505  OE1 GLU B 934      26.975  27.780  -1.561  1.00  0.410          O  
ATOM  14506  OE2 GLU B 934      27.711  26.878   0.216  1.00  0.410          O  
ATOM  14507  H   GLU B 934      23.625  25.519  -1.154  1.00  0.350          H  
ATOM  14508  HA  GLU B 934      24.898  26.878  -2.423  1.00  0.350          H  
ATOM  14509 1HB  GLU B 934      26.395  24.364  -3.152  1.00  0.490          H  
ATOM  14510 2HB  GLU B 934      26.946  25.988  -3.499  1.00  0.490          H  
ATOM  14511 1HG  GLU B 934      26.362  24.924  -0.812  1.00  0.490          H  
ATOM  14512 2HG  GLU B 934      27.935  24.871  -1.497  1.00  0.490          H  
ATOM  14513  N   GLY B 935      23.080  26.097  -4.390  1.00  0.270          N  
ATOM  14514  CA  GLY B 935      22.372  26.249  -5.655  1.00  0.270          C  
ATOM  14515  C   GLY B 935      21.657  24.975  -6.078  1.00  0.260          C  
ATOM  14516  O   GLY B 935      22.286  23.931  -6.296  1.00  0.270          O  
ATOM  14517  H   GLY B 935      22.536  26.122  -3.538  1.00  0.320          H  
ATOM  14518 1HA  GLY B 935      21.645  27.054  -5.562  1.00  0.320          H  
ATOM  14519 2HA  GLY B 935      23.076  26.546  -6.432  1.00  0.320          H  
ATOM  14520  N   THR B 936      20.337  25.091  -6.223  1.00  0.270          N  
ATOM  14521  CA  THR B 936      19.435  24.009  -6.596  1.00  0.290          C  
ATOM  14522  C   THR B 936      19.476  23.815  -8.095  1.00  0.280          C  
ATOM  14523  O   THR B 936      20.048  24.652  -8.803  1.00  0.250          O  
ATOM  14524  CB  THR B 936      17.980  24.316  -6.193  1.00  0.400          C  
ATOM  14525  OG1 THR B 936      17.493  25.445  -6.950  1.00  0.400          O  
ATOM  14526  CG2 THR B 936      17.894  24.648  -4.706  1.00  0.400          C  
ATOM  14527  H   THR B 936      19.907  25.982  -6.029  1.00  0.320          H  
ATOM  14528  HA  THR B 936      19.762  23.098  -6.113  1.00  0.350          H  
ATOM  14529  HB  THR B 936      17.365  23.452  -6.410  1.00  0.480          H  
ATOM  14530  HG1 THR B 936      16.544  25.542  -6.774  1.00  0.480          H  
ATOM  14531 1HG2 THR B 936      16.858  24.855  -4.446  1.00  0.480          H  
ATOM  14532 2HG2 THR B 936      18.242  23.817  -4.131  1.00  0.480          H  
ATOM  14533 3HG2 THR B 936      18.503  25.517  -4.480  1.00  0.480          H  
ATOM  14534  N   THR B 937      18.827  22.757  -8.620  1.00  0.320          N  
ATOM  14535  CA  THR B 937      18.822  22.548 -10.069  1.00  0.320          C  
ATOM  14536  C   THR B 937      18.388  23.816 -10.773  1.00  0.280          C  
ATOM  14537  O   THR B 937      19.009  24.240 -11.750  1.00  0.330          O  
ATOM  14538  CB  THR B 937      17.805  21.450 -10.503  1.00  0.450          C  
ATOM  14539  OG1 THR B 937      18.130  20.200  -9.891  1.00  0.450          O  
ATOM  14540  CG2 THR B 937      17.776  21.279 -12.059  1.00  0.450          C  
ATOM  14541  H   THR B 937      18.328  22.078  -8.027  1.00  0.380          H  
ATOM  14542  HA  THR B 937      19.829  22.284 -10.395  1.00  0.380          H  
ATOM  14543  HB  THR B 937      16.805  21.744 -10.171  1.00  0.540          H  
ATOM  14544  HG1 THR B 937      17.844  20.240  -8.951  1.00  0.540          H  
ATOM  14545 1HG2 THR B 937      17.042  20.518 -12.316  1.00  0.540          H  
ATOM  14546 2HG2 THR B 937      17.498  22.217 -12.544  1.00  0.540          H  
ATOM  14547 3HG2 THR B 937      18.728  20.972 -12.415  1.00  0.540          H  
ATOM  14548  N   ASN B 938      17.295  24.420 -10.305  1.00  0.290          N  
ATOM  14549  CA  ASN B 938      16.796  25.609 -10.969  1.00  0.300          C  
ATOM  14550  C   ASN B 938      17.738  26.803 -10.839  1.00  0.270          C  
ATOM  14551  O   ASN B 938      17.930  27.549 -11.801  1.00  0.310          O  
ATOM  14552  CB  ASN B 938      15.411  25.953 -10.473  1.00  0.420          C  
ATOM  14553  CG  ASN B 938      14.365  25.020 -11.023  1.00  0.420          C  
ATOM  14554  OD1 ASN B 938      14.561  24.362 -12.057  1.00  0.420          O  
ATOM  14555  ND2 ASN B 938      13.252  24.951 -10.356  1.00  0.420          N  
ATOM  14556  H   ASN B 938      16.818  24.021  -9.508  1.00  0.350          H  
ATOM  14557  HA  ASN B 938      16.723  25.373 -12.025  1.00  0.360          H  
ATOM  14558 1HB  ASN B 938      15.391  25.908  -9.385  1.00  0.500          H  
ATOM  14559 2HB  ASN B 938      15.159  26.973 -10.761  1.00  0.500          H  
ATOM  14560 1HD2 ASN B 938      12.513  24.354 -10.685  1.00  0.500          H  
ATOM  14561 2HD2 ASN B 938      13.128  25.487  -9.524  1.00  0.500          H  
ATOM  14562  N   VAL B 939      18.368  26.975  -9.684  1.00  0.240          N  
ATOM  14563  CA  VAL B 939      19.278  28.107  -9.527  1.00  0.230          C  
ATOM  14564  C   VAL B 939      20.476  27.973 -10.455  1.00  0.200          C  
ATOM  14565  O   VAL B 939      20.890  28.951 -11.092  1.00  0.210          O  
ATOM  14566  CB  VAL B 939      19.758  28.222  -8.080  1.00  0.330          C  
ATOM  14567  CG1 VAL B 939      20.865  29.300  -7.939  1.00  0.330          C  
ATOM  14568  CG2 VAL B 939      18.571  28.551  -7.212  1.00  0.330          C  
ATOM  14569  H   VAL B 939      18.163  26.348  -8.902  1.00  0.290          H  
ATOM  14570  HA  VAL B 939      18.739  29.018  -9.788  1.00  0.280          H  
ATOM  14571  HB  VAL B 939      20.181  27.277  -7.783  1.00  0.390          H  
ATOM  14572 1HG1 VAL B 939      21.188  29.353  -6.903  1.00  0.390          H  
ATOM  14573 2HG1 VAL B 939      21.725  29.050  -8.562  1.00  0.390          H  
ATOM  14574 3HG1 VAL B 939      20.469  30.271  -8.245  1.00  0.390          H  
ATOM  14575 1HG2 VAL B 939      18.881  28.600  -6.186  1.00  0.390          H  
ATOM  14576 2HG2 VAL B 939      18.155  29.496  -7.522  1.00  0.390          H  
ATOM  14577 3HG2 VAL B 939      17.818  27.795  -7.315  1.00  0.390          H  
ATOM  14578  N   LEU B 940      21.053  26.775 -10.504  1.00  0.200          N  
ATOM  14579  CA  LEU B 940      22.204  26.508 -11.346  1.00  0.190          C  
ATOM  14580  C   LEU B 940      21.834  26.652 -12.811  1.00  0.210          C  
ATOM  14581  O   LEU B 940      22.650  27.119 -13.606  1.00  0.240          O  
ATOM  14582  CB  LEU B 940      22.721  25.115 -11.065  1.00  0.270          C  
ATOM  14583  CG  LEU B 940      23.321  24.886  -9.703  1.00  0.270          C  
ATOM  14584  CD1 LEU B 940      23.543  23.424  -9.572  1.00  0.270          C  
ATOM  14585  CD2 LEU B 940      24.640  25.670  -9.513  1.00  0.270          C  
ATOM  14586  H   LEU B 940      20.663  26.015  -9.938  1.00  0.240          H  
ATOM  14587  HA  LEU B 940      22.971  27.240 -11.125  1.00  0.230          H  
ATOM  14588 1HB  LEU B 940      21.879  24.442 -11.128  1.00  0.320          H  
ATOM  14589 2HB  LEU B 940      23.457  24.839 -11.825  1.00  0.320          H  
ATOM  14590  HG  LEU B 940      22.608  25.192  -8.941  1.00  0.320          H  
ATOM  14591 1HD1 LEU B 940      23.927  23.212  -8.597  1.00  0.320          H  
ATOM  14592 2HD1 LEU B 940      22.595  22.902  -9.699  1.00  0.320          H  
ATOM  14593 3HD1 LEU B 940      24.246  23.110 -10.326  1.00  0.320          H  
ATOM  14594 1HD2 LEU B 940      25.036  25.468  -8.521  1.00  0.320          H  
ATOM  14595 2HD2 LEU B 940      25.357  25.352 -10.264  1.00  0.320          H  
ATOM  14596 3HD2 LEU B 940      24.473  26.734  -9.603  1.00  0.320          H  
ATOM  14597  N   SER B 941      20.608  26.250 -13.168  1.00  0.240          N  
ATOM  14598  CA  SER B 941      20.093  26.364 -14.526  1.00  0.290          C  
ATOM  14599  C   SER B 941      20.032  27.838 -14.930  1.00  0.250          C  
ATOM  14600  O   SER B 941      20.390  28.199 -16.055  1.00  0.260          O  
ATOM  14601  CB  SER B 941      18.703  25.789 -14.578  1.00  0.390          C  
ATOM  14602  OG  SER B 941      18.692  24.435 -14.327  1.00  0.390          O  
ATOM  14603  H   SER B 941      20.019  25.799 -12.469  1.00  0.290          H  
ATOM  14604  HA  SER B 941      20.748  25.823 -15.209  1.00  0.350          H  
ATOM  14605 1HB  SER B 941      18.097  26.287 -13.868  1.00  0.460          H  
ATOM  14606 2HB  SER B 941      18.293  25.966 -15.526  1.00  0.460          H  
ATOM  14607  HG  SER B 941      19.030  24.326 -13.421  1.00  0.460          H  
ATOM  14608  N   LEU B 942      19.581  28.704 -14.015  1.00  0.270          N  
ATOM  14609  CA  LEU B 942      19.551  30.132 -14.308  1.00  0.280          C  
ATOM  14610  C   LEU B 942      20.979  30.681 -14.429  1.00  0.270          C  
ATOM  14611  O   LEU B 942      21.247  31.530 -15.287  1.00  0.300          O  
ATOM  14612  CB  LEU B 942      18.778  30.904 -13.226  1.00  0.390          C  
ATOM  14613  CG  LEU B 942      17.235  30.631 -13.134  1.00  0.390          C  
ATOM  14614  CD1 LEU B 942      16.663  31.358 -11.889  1.00  0.390          C  
ATOM  14615  CD2 LEU B 942      16.496  31.075 -14.441  1.00  0.390          C  
ATOM  14616  H   LEU B 942      19.205  28.345 -13.130  1.00  0.320          H  
ATOM  14617  HA  LEU B 942      19.068  30.275 -15.269  1.00  0.340          H  
ATOM  14618 1HB  LEU B 942      19.210  30.642 -12.258  1.00  0.470          H  
ATOM  14619 2HB  LEU B 942      18.924  31.969 -13.388  1.00  0.470          H  
ATOM  14620  HG  LEU B 942      17.086  29.581 -12.990  1.00  0.470          H  
ATOM  14621 1HD1 LEU B 942      15.597  31.143 -11.801  1.00  0.470          H  
ATOM  14622 2HD1 LEU B 942      17.179  31.007 -10.992  1.00  0.470          H  
ATOM  14623 3HD1 LEU B 942      16.806  32.433 -11.991  1.00  0.470          H  
ATOM  14624 1HD2 LEU B 942      15.431  30.859 -14.341  1.00  0.470          H  
ATOM  14625 2HD2 LEU B 942      16.632  32.146 -14.599  1.00  0.470          H  
ATOM  14626 3HD2 LEU B 942      16.878  30.535 -15.299  1.00  0.470          H  
ATOM  14627  N   ASP B 943      21.909  30.200 -13.577  1.00  0.270          N  
ATOM  14628  CA  ASP B 943      23.305  30.652 -13.646  1.00  0.270          C  
ATOM  14629  C   ASP B 943      23.913  30.242 -14.983  1.00  0.270          C  
ATOM  14630  O   ASP B 943      24.663  31.012 -15.592  1.00  0.290          O  
ATOM  14631  CB  ASP B 943      24.140  30.091 -12.482  1.00  0.380          C  
ATOM  14632  CG  ASP B 943      25.583  30.724 -12.368  1.00  0.380          C  
ATOM  14633  OD1 ASP B 943      25.713  31.909 -12.099  1.00  0.380          O  
ATOM  14634  OD2 ASP B 943      26.540  29.988 -12.521  1.00  0.380          O  
ATOM  14635  H   ASP B 943      21.622  29.550 -12.839  1.00  0.320          H  
ATOM  14636  HA  ASP B 943      23.323  31.733 -13.598  1.00  0.320          H  
ATOM  14637 1HB  ASP B 943      23.598  30.237 -11.546  1.00  0.450          H  
ATOM  14638 2HB  ASP B 943      24.250  29.013 -12.619  1.00  0.450          H  
ATOM  14639  N   MET B 944      23.563  29.039 -15.449  1.00  0.260          N  
ATOM  14640  CA  MET B 944      23.994  28.544 -16.739  1.00  0.260          C  
ATOM  14641  C   MET B 944      23.527  29.493 -17.824  1.00  0.280          C  
ATOM  14642  O   MET B 944      24.337  29.958 -18.631  1.00  0.290          O  
ATOM  14643  CB  MET B 944      23.412  27.151 -16.963  1.00  0.360          C  
ATOM  14644  CG  MET B 944      23.698  26.485 -18.288  1.00  0.360          C  
ATOM  14645  SD  MET B 944      22.569  27.046 -19.617  1.00  0.360          S  
ATOM  14646  CE  MET B 944      20.954  26.491 -19.114  1.00  0.360          C  
ATOM  14647  H   MET B 944      23.001  28.431 -14.853  1.00  0.310          H  
ATOM  14648  HA  MET B 944      25.082  28.498 -16.757  1.00  0.310          H  
ATOM  14649 1HB  MET B 944      23.806  26.489 -16.189  1.00  0.440          H  
ATOM  14650 2HB  MET B 944      22.370  27.179 -16.819  1.00  0.440          H  
ATOM  14651 1HG  MET B 944      24.715  26.716 -18.577  1.00  0.440          H  
ATOM  14652 2HG  MET B 944      23.594  25.412 -18.185  1.00  0.440          H  
ATOM  14653 1HE  MET B 944      20.224  26.792 -19.849  1.00  0.440          H  
ATOM  14654 2HE  MET B 944      20.955  25.434 -19.029  1.00  0.440          H  
ATOM  14655 3HE  MET B 944      20.673  26.922 -18.167  1.00  0.440          H  
ATOM  14656  N   LEU B 945      22.245  29.872 -17.802  1.00  0.300          N  
ATOM  14657  CA  LEU B 945      21.797  30.770 -18.841  1.00  0.380          C  
ATOM  14658  C   LEU B 945      22.544  32.077 -18.792  1.00  0.400          C  
ATOM  14659  O   LEU B 945      22.921  32.589 -19.839  1.00  0.470          O  
ATOM  14660  CB  LEU B 945      20.312  31.082 -18.740  1.00  0.500          C  
ATOM  14661  CG  LEU B 945      19.323  29.979 -19.061  1.00  0.500          C  
ATOM  14662  CD1 LEU B 945      17.979  30.512 -18.763  1.00  0.500          C  
ATOM  14663  CD2 LEU B 945      19.410  29.554 -20.525  1.00  0.500          C  
ATOM  14664  H   LEU B 945      21.596  29.474 -17.115  1.00  0.360          H  
ATOM  14665  HA  LEU B 945      22.007  30.310 -19.799  1.00  0.460          H  
ATOM  14666 1HB  LEU B 945      20.115  31.398 -17.713  1.00  0.600          H  
ATOM  14667 2HB  LEU B 945      20.096  31.925 -19.395  1.00  0.600          H  
ATOM  14668  HG  LEU B 945      19.502  29.110 -18.432  1.00  0.600          H  
ATOM  14669 1HD1 LEU B 945      17.276  29.765 -19.012  1.00  0.600          H  
ATOM  14670 2HD1 LEU B 945      17.902  30.780 -17.709  1.00  0.600          H  
ATOM  14671 3HD1 LEU B 945      17.795  31.384 -19.359  1.00  0.600          H  
ATOM  14672 1HD2 LEU B 945      18.661  28.785 -20.712  1.00  0.600          H  
ATOM  14673 2HD2 LEU B 945      19.221  30.400 -21.149  1.00  0.600          H  
ATOM  14674 3HD2 LEU B 945      20.388  29.153 -20.754  1.00  0.600          H  
ATOM  14675  N   ARG B 946      22.822  32.602 -17.591  1.00  0.370          N  
ATOM  14676  CA  ARG B 946      23.576  33.850 -17.507  1.00  0.390          C  
ATOM  14677  C   ARG B 946      24.948  33.680 -18.166  1.00  0.380          C  
ATOM  14678  O   ARG B 946      25.384  34.521 -18.957  1.00  0.420          O  
ATOM  14679  CB  ARG B 946      23.739  34.324 -16.071  1.00  0.540          C  
ATOM  14680  CG  ARG B 946      22.468  34.889 -15.432  1.00  0.540          C  
ATOM  14681  CD  ARG B 946      22.773  35.610 -14.163  1.00  0.540          C  
ATOM  14682  NE  ARG B 946      23.251  34.706 -13.111  1.00  0.540          N  
ATOM  14683  CZ  ARG B 946      22.478  34.069 -12.199  1.00  0.540          C  
ATOM  14684  NH1 ARG B 946      21.163  34.239 -12.169  1.00  0.540          N  
ATOM  14685  NH2 ARG B 946      23.061  33.261 -11.328  1.00  0.540          N  
ATOM  14686  H   ARG B 946      22.455  32.152 -16.747  1.00  0.440          H  
ATOM  14687  HA  ARG B 946      23.024  34.619 -18.028  1.00  0.470          H  
ATOM  14688 1HB  ARG B 946      24.074  33.495 -15.453  1.00  0.650          H  
ATOM  14689 2HB  ARG B 946      24.505  35.093 -16.031  1.00  0.650          H  
ATOM  14690 1HG  ARG B 946      21.994  35.586 -16.129  1.00  0.650          H  
ATOM  14691 2HG  ARG B 946      21.782  34.071 -15.215  1.00  0.650          H  
ATOM  14692 1HD  ARG B 946      23.553  36.347 -14.356  1.00  0.650          H  
ATOM  14693 2HD  ARG B 946      21.884  36.124 -13.812  1.00  0.650          H  
ATOM  14694  HE  ARG B 946      24.251  34.528 -13.071  1.00  0.650          H  
ATOM  14695 1HH1 ARG B 946      20.713  34.851 -12.831  1.00  0.650          H  
ATOM  14696 2HH1 ARG B 946      20.606  33.749 -11.482  1.00  0.650          H  
ATOM  14697 1HH2 ARG B 946      24.083  33.093 -11.389  1.00  0.650          H  
ATOM  14698 2HH2 ARG B 946      22.512  32.774 -10.639  1.00  0.650          H  
ATOM  14699  N   ALA B 947      25.602  32.535 -17.929  1.00  0.340          N  
ATOM  14700  CA  ALA B 947      26.897  32.259 -18.554  1.00  0.380          C  
ATOM  14701  C   ALA B 947      26.759  32.299 -20.082  1.00  0.420          C  
ATOM  14702  O   ALA B 947      27.660  32.760 -20.784  1.00  0.590          O  
ATOM  14703  CB  ALA B 947      27.454  30.908 -18.106  1.00  0.520          C  
ATOM  14704  H   ALA B 947      25.218  31.883 -17.234  1.00  0.410          H  
ATOM  14705  HA  ALA B 947      27.591  33.042 -18.251  1.00  0.460          H  
ATOM  14706 1HB  ALA B 947      28.425  30.751 -18.566  1.00  0.620          H  
ATOM  14707 2HB  ALA B 947      27.560  30.900 -17.020  1.00  0.620          H  
ATOM  14708 3HB  ALA B 947      26.780  30.112 -18.407  1.00  0.620          H  
ATOM  14709  N   PHE B 948      25.599  31.873 -20.593  1.00  0.370          N  
ATOM  14710  CA  PHE B 948      25.324  31.866 -22.024  1.00  0.450          C  
ATOM  14711  C   PHE B 948      24.619  33.107 -22.565  1.00  0.530          C  
ATOM  14712  O   PHE B 948      24.177  33.101 -23.715  1.00  0.790          O  
ATOM  14713  CB  PHE B 948      24.524  30.634 -22.451  1.00  0.600          C  
ATOM  14714  CG  PHE B 948      25.297  29.361 -22.488  1.00  0.600          C  
ATOM  14715  CD1 PHE B 948      25.252  28.497 -21.451  1.00  0.600          C  
ATOM  14716  CD2 PHE B 948      26.056  29.024 -23.604  1.00  0.600          C  
ATOM  14717  CE1 PHE B 948      25.931  27.335 -21.492  1.00  0.600          C  
ATOM  14718  CE2 PHE B 948      26.753  27.843 -23.647  1.00  0.600          C  
ATOM  14719  CZ  PHE B 948      26.685  27.005 -22.594  1.00  0.600          C  
ATOM  14720  H   PHE B 948      24.900  31.478 -19.952  1.00  0.440          H  
ATOM  14721  HA  PHE B 948      26.273  31.813 -22.523  1.00  0.540          H  
ATOM  14722 1HB  PHE B 948      23.691  30.504 -21.754  1.00  0.720          H  
ATOM  14723 2HB  PHE B 948      24.101  30.799 -23.436  1.00  0.720          H  
ATOM  14724  HD1 PHE B 948      24.663  28.751 -20.587  1.00  0.720          H  
ATOM  14725  HD2 PHE B 948      26.095  29.714 -24.451  1.00  0.720          H  
ATOM  14726  HE1 PHE B 948      25.874  26.658 -20.650  1.00  0.720          H  
ATOM  14727  HE2 PHE B 948      27.356  27.576 -24.514  1.00  0.720          H  
ATOM  14728  HZ  PHE B 948      27.225  26.070 -22.617  1.00  0.720          H  
ATOM  14729  N   GLU B 949      24.586  34.212 -21.807  1.00  0.520          N  
ATOM  14730  CA  GLU B 949      23.988  35.445 -22.333  1.00  0.600          C  
ATOM  14731  C   GLU B 949      24.948  36.132 -23.287  1.00  0.830          C  
ATOM  14732  O   GLU B 949      24.630  37.157 -23.881  1.00  1.350          O  
ATOM  14733  CB  GLU B 949      23.525  36.412 -21.234  1.00  0.810          C  
ATOM  14734  CG  GLU B 949      22.290  35.946 -20.481  1.00  0.810          C  
ATOM  14735  CD  GLU B 949      21.878  36.847 -19.334  1.00  0.810          C  
ATOM  14736  OE1 GLU B 949      22.515  37.851 -19.121  1.00  0.810          O  
ATOM  14737  OE2 GLU B 949      20.931  36.508 -18.659  1.00  0.810          O  
ATOM  14738  H   GLU B 949      24.944  34.194 -20.845  1.00  0.620          H  
ATOM  14739  HA  GLU B 949      23.102  35.172 -22.902  1.00  0.720          H  
ATOM  14740 1HB  GLU B 949      24.328  36.540 -20.506  1.00  0.970          H  
ATOM  14741 2HB  GLU B 949      23.313  37.388 -21.667  1.00  0.970          H  
ATOM  14742 1HG  GLU B 949      21.464  35.900 -21.188  1.00  0.970          H  
ATOM  14743 2HG  GLU B 949      22.459  34.953 -20.133  1.00  0.970          H  
ATOM  14744  N   LYS B 950      26.128  35.569 -23.433  1.00  1.080          N  
ATOM  14745  CA  LYS B 950      27.095  36.041 -24.386  1.00  1.370          C  
ATOM  14746  C   LYS B 950      27.180  34.954 -25.471  1.00  1.590          C  
ATOM  14747  O   LYS B 950      27.364  33.770 -25.173  1.00  2.020          O  
ATOM  14748  CB  LYS B 950      28.453  36.278 -23.719  1.00  1.800          C  
ATOM  14749  CG  LYS B 950      28.433  37.267 -22.540  1.00  1.800          C  
ATOM  14750  CD  LYS B 950      28.067  38.692 -22.974  1.00  1.800          C  
ATOM  14751  CE  LYS B 950      28.174  39.669 -21.808  1.00  1.800          C  
ATOM  14752  NZ  LYS B 950      27.773  41.055 -22.199  1.00  1.800          N  
ATOM  14753  H   LYS B 950      26.323  34.747 -22.879  1.00  1.300          H  
ATOM  14754  HA  LYS B 950      26.740  36.957 -24.856  1.00  1.640          H  
ATOM  14755 1HB  LYS B 950      28.843  35.328 -23.346  1.00  2.160          H  
ATOM  14756 2HB  LYS B 950      29.162  36.651 -24.459  1.00  2.160          H  
ATOM  14757 1HG  LYS B 950      27.703  36.927 -21.801  1.00  2.160          H  
ATOM  14758 2HG  LYS B 950      29.415  37.279 -22.069  1.00  2.160          H  
ATOM  14759 1HD  LYS B 950      28.727  39.017 -23.778  1.00  2.160          H  
ATOM  14760 2HD  LYS B 950      27.038  38.712 -23.335  1.00  2.160          H  
ATOM  14761 1HE  LYS B 950      27.526  39.328 -21.001  1.00  2.160          H  
ATOM  14762 2HE  LYS B 950      29.204  39.688 -21.452  1.00  2.160          H  
ATOM  14763 1HZ  LYS B 950      27.856  41.669 -21.399  1.00  2.160          H  
ATOM  14764 2HZ  LYS B 950      28.374  41.387 -22.940  1.00  2.160          H  
ATOM  14765 3HZ  LYS B 950      26.813  41.050 -22.520  1.00  2.160          H  
ATOM  14766  N   ASP B 951      27.203  35.368 -26.745  1.00  1.750          N  
ATOM  14767  CA  ASP B 951      27.303  34.410 -27.852  1.00  2.140          C  
ATOM  14768  C   ASP B 951      28.540  33.546 -27.700  1.00  1.480          C  
ATOM  14769  O   ASP B 951      28.497  32.337 -27.968  1.00  1.520          O  
ATOM  14770  CB  ASP B 951      27.403  35.133 -29.195  1.00  2.840          C  
ATOM  14771  CG  ASP B 951      26.127  35.833 -29.624  1.00  2.840          C  
ATOM  14772  OD1 ASP B 951      25.094  35.600 -29.045  1.00  2.840          O  
ATOM  14773  OD2 ASP B 951      26.208  36.614 -30.533  1.00  2.840          O  
ATOM  14774  H   ASP B 951      27.060  36.349 -26.949  1.00  2.100          H  
ATOM  14775  HA  ASP B 951      26.420  33.769 -27.845  1.00  2.570          H  
ATOM  14776 1HB  ASP B 951      28.205  35.869 -29.152  1.00  3.410          H  
ATOM  14777 2HB  ASP B 951      27.676  34.412 -29.968  1.00  3.410          H  
ATOM  14778  N   GLN B 952      29.616  34.161 -27.176  1.00  1.100          N  
ATOM  14779  CA  GLN B 952      30.890  33.507 -26.967  1.00  0.670          C  
ATOM  14780  C   GLN B 952      30.750  32.183 -26.262  1.00  0.530          C  
ATOM  14781  O   GLN B 952      31.449  31.244 -26.613  1.00  0.570          O  
ATOM  14782  CB  GLN B 952      31.808  34.386 -26.120  1.00  1.110          C  
ATOM  14783  CG  GLN B 952      33.185  33.785 -25.851  1.00  1.110          C  
ATOM  14784  CD  GLN B 952      34.032  34.688 -25.008  1.00  1.110          C  
ATOM  14785  OE1 GLN B 952      33.518  35.379 -24.125  1.00  1.110          O  
ATOM  14786  NE2 GLN B 952      35.332  34.702 -25.263  1.00  1.110          N  
ATOM  14787  H   GLN B 952      29.549  35.153 -26.993  1.00  1.320          H  
ATOM  14788  HA  GLN B 952      31.352  33.336 -27.938  1.00  0.800          H  
ATOM  14789 1HB  GLN B 952      31.949  35.346 -26.614  1.00  1.330          H  
ATOM  14790 2HB  GLN B 952      31.334  34.580 -25.156  1.00  1.330          H  
ATOM  14791 1HG  GLN B 952      33.073  32.847 -25.309  1.00  1.330          H  
ATOM  14792 2HG  GLN B 952      33.693  33.608 -26.800  1.00  1.330          H  
ATOM  14793 1HE2 GLN B 952      35.941  35.290 -24.726  1.00  1.330          H  
ATOM  14794 2HE2 GLN B 952      35.712  34.131 -25.990  1.00  1.330          H  
ATOM  14795  N   ALA B 953      29.910  32.098 -25.230  1.00  0.550          N  
ATOM  14796  CA  ALA B 953      29.793  30.857 -24.491  1.00  0.540          C  
ATOM  14797  C   ALA B 953      29.300  29.743 -25.389  1.00  0.500          C  
ATOM  14798  O   ALA B 953      29.714  28.587 -25.248  1.00  0.510          O  
ATOM  14799  CB  ALA B 953      28.862  31.040 -23.330  1.00  0.760          C  
ATOM  14800  H   ALA B 953      29.289  32.875 -24.987  1.00  0.660          H  
ATOM  14801  HA  ALA B 953      30.768  30.582 -24.127  1.00  0.650          H  
ATOM  14802 1HB  ALA B 953      28.774  30.119 -22.761  1.00  0.910          H  
ATOM  14803 2HB  ALA B 953      29.230  31.834 -22.681  1.00  0.910          H  
ATOM  14804 3HB  ALA B 953      27.915  31.316 -23.742  1.00  0.910          H  
ATOM  14805  N   GLY B 954      28.392  30.086 -26.308  1.00  0.520          N  
ATOM  14806  CA  GLY B 954      27.814  29.135 -27.231  1.00  0.550          C  
ATOM  14807  C   GLY B 954      28.890  28.633 -28.162  1.00  0.520          C  
ATOM  14808  O   GLY B 954      29.027  27.425 -28.384  1.00  0.540          O  
ATOM  14809  H   GLY B 954      28.117  31.062 -26.420  1.00  0.620          H  
ATOM  14810 1HA  GLY B 954      27.365  28.306 -26.691  1.00  0.660          H  
ATOM  14811 2HA  GLY B 954      27.028  29.626 -27.804  1.00  0.660          H  
ATOM  14812  N   GLN B 955      29.653  29.587 -28.697  1.00  0.510          N  
ATOM  14813  CA  GLN B 955      30.723  29.330 -29.656  1.00  0.510          C  
ATOM  14814  C   GLN B 955      31.833  28.476 -29.049  1.00  0.470          C  
ATOM  14815  O   GLN B 955      32.389  27.599 -29.715  1.00  0.480          O  
ATOM  14816  CB  GLN B 955      31.307  30.662 -30.119  1.00  0.710          C  
ATOM  14817  CG  GLN B 955      30.364  31.508 -30.973  1.00  0.710          C  
ATOM  14818  CD  GLN B 955      30.938  32.876 -31.228  1.00  0.710          C  
ATOM  14819  OE1 GLN B 955      31.923  33.237 -30.578  1.00  0.710          O  
ATOM  14820  NE2 GLN B 955      30.347  33.634 -32.146  1.00  0.710          N  
ATOM  14821  H   GLN B 955      29.436  30.554 -28.427  1.00  0.610          H  
ATOM  14822  HA  GLN B 955      30.306  28.796 -30.510  1.00  0.610          H  
ATOM  14823 1HB  GLN B 955      31.592  31.244 -29.247  1.00  0.860          H  
ATOM  14824 2HB  GLN B 955      32.213  30.479 -30.694  1.00  0.860          H  
ATOM  14825 1HG  GLN B 955      30.206  31.011 -31.930  1.00  0.860          H  
ATOM  14826 2HG  GLN B 955      29.416  31.625 -30.447  1.00  0.860          H  
ATOM  14827 1HE2 GLN B 955      30.699  34.551 -32.341  1.00  0.860          H  
ATOM  14828 2HE2 GLN B 955      29.550  33.292 -32.647  1.00  0.860          H  
ATOM  14829  N   ILE B 956      32.157  28.721 -27.785  1.00  0.450          N  
ATOM  14830  CA  ILE B 956      33.174  27.934 -27.123  1.00  0.420          C  
ATOM  14831  C   ILE B 956      32.678  26.533 -26.827  1.00  0.410          C  
ATOM  14832  O   ILE B 956      33.455  25.581 -26.959  1.00  0.410          O  
ATOM  14833  CB  ILE B 956      33.714  28.601 -25.867  1.00  0.600          C  
ATOM  14834  CG1 ILE B 956      34.422  29.985 -26.232  1.00  0.600          C  
ATOM  14835  CG2 ILE B 956      34.639  27.642 -25.138  1.00  0.600          C  
ATOM  14836  CD1 ILE B 956      35.529  29.941 -27.265  1.00  0.600          C  
ATOM  14837  H   ILE B 956      31.707  29.502 -27.298  1.00  0.540          H  
ATOM  14838  HA  ILE B 956      34.004  27.811 -27.806  1.00  0.500          H  
ATOM  14839  HB  ILE B 956      32.877  28.843 -25.219  1.00  0.720          H  
ATOM  14840 1HG1 ILE B 956      33.693  30.672 -26.589  1.00  0.720          H  
ATOM  14841 2HG1 ILE B 956      34.854  30.379 -25.324  1.00  0.720          H  
ATOM  14842 1HG2 ILE B 956      34.992  28.093 -24.251  1.00  0.720          H  
ATOM  14843 2HG2 ILE B 956      34.107  26.748 -24.871  1.00  0.720          H  
ATOM  14844 3HG2 ILE B 956      35.477  27.378 -25.769  1.00  0.720          H  
ATOM  14845 1HD1 ILE B 956      35.933  30.944 -27.393  1.00  0.720          H  
ATOM  14846 2HD1 ILE B 956      36.302  29.290 -26.953  1.00  0.720          H  
ATOM  14847 3HD1 ILE B 956      35.149  29.599 -28.221  1.00  0.720          H  
ATOM  14848  N   LEU B 957      31.439  26.386 -26.342  1.00  0.440          N  
ATOM  14849  CA  LEU B 957      30.945  25.045 -26.097  1.00  0.480          C  
ATOM  14850  C   LEU B 957      31.013  24.274 -27.401  1.00  0.480          C  
ATOM  14851  O   LEU B 957      31.443  23.114 -27.407  1.00  0.500          O  
ATOM  14852  CB  LEU B 957      29.504  25.044 -25.576  1.00  0.660          C  
ATOM  14853  CG  LEU B 957      28.881  23.631 -25.322  1.00  0.660          C  
ATOM  14854  CD1 LEU B 957      29.664  22.864 -24.207  1.00  0.660          C  
ATOM  14855  CD2 LEU B 957      27.411  23.784 -24.977  1.00  0.660          C  
ATOM  14856  H   LEU B 957      30.836  27.194 -26.154  1.00  0.530          H  
ATOM  14857  HA  LEU B 957      31.596  24.571 -25.372  1.00  0.580          H  
ATOM  14858 1HB  LEU B 957      29.474  25.608 -24.643  1.00  0.790          H  
ATOM  14859 2HB  LEU B 957      28.878  25.568 -26.304  1.00  0.790          H  
ATOM  14860  HG  LEU B 957      28.958  23.056 -26.230  1.00  0.790          H  
ATOM  14861 1HD1 LEU B 957      29.216  21.882 -24.073  1.00  0.790          H  
ATOM  14862 2HD1 LEU B 957      30.705  22.733 -24.489  1.00  0.790          H  
ATOM  14863 3HD1 LEU B 957      29.608  23.418 -23.270  1.00  0.790          H  
ATOM  14864 1HD2 LEU B 957      26.975  22.797 -24.849  1.00  0.790          H  
ATOM  14865 2HD2 LEU B 957      27.302  24.353 -24.065  1.00  0.790          H  
ATOM  14866 3HD2 LEU B 957      26.899  24.299 -25.789  1.00  0.790          H  
ATOM  14867  N   GLU B 958      30.598  24.922 -28.508  1.00  0.510          N  
ATOM  14868  CA  GLU B 958      30.677  24.307 -29.811  1.00  0.600          C  
ATOM  14869  C   GLU B 958      32.080  23.859 -30.092  1.00  0.600          C  
ATOM  14870  O   GLU B 958      32.285  22.677 -30.318  1.00  0.660          O  
ATOM  14871  CB  GLU B 958      30.273  25.289 -30.921  1.00  0.800          C  
ATOM  14872  CG  GLU B 958      30.390  24.755 -32.371  1.00  0.800          C  
ATOM  14873  CD  GLU B 958      30.095  25.772 -33.416  1.00  0.800          C  
ATOM  14874  OE1 GLU B 958      29.146  26.504 -33.268  1.00  0.800          O  
ATOM  14875  OE2 GLU B 958      30.823  25.820 -34.381  1.00  0.800          O  
ATOM  14876  H   GLU B 958      30.199  25.863 -28.432  1.00  0.610          H  
ATOM  14877  HA  GLU B 958      30.027  23.441 -29.823  1.00  0.720          H  
ATOM  14878 1HB  GLU B 958      29.261  25.599 -30.748  1.00  0.960          H  
ATOM  14879 2HB  GLU B 958      30.878  26.168 -30.867  1.00  0.960          H  
ATOM  14880 1HG  GLU B 958      31.394  24.375 -32.539  1.00  0.960          H  
ATOM  14881 2HG  GLU B 958      29.701  23.963 -32.520  1.00  0.960          H  
ATOM  14882  N   GLN B 959      33.080  24.749 -29.948  1.00  0.570          N  
ATOM  14883  CA  GLN B 959      34.451  24.347 -30.246  1.00  0.650          C  
ATOM  14884  C   GLN B 959      34.832  23.095 -29.470  1.00  0.610          C  
ATOM  14885  O   GLN B 959      35.348  22.135 -30.044  1.00  0.670          O  
ATOM  14886  CB  GLN B 959      35.474  25.428 -29.919  1.00  0.880          C  
ATOM  14887  CG  GLN B 959      36.914  25.004 -30.311  1.00  0.880          C  
ATOM  14888  CD  GLN B 959      37.940  26.011 -29.932  1.00  0.880          C  
ATOM  14889  OE1 GLN B 959      37.889  26.509 -28.808  1.00  0.880          O  
ATOM  14890  NE2 GLN B 959      38.864  26.315 -30.832  1.00  0.880          N  
ATOM  14891  H   GLN B 959      32.861  25.723 -29.716  1.00  0.680          H  
ATOM  14892  HA  GLN B 959      34.526  24.164 -31.307  1.00  0.780          H  
ATOM  14893 1HB  GLN B 959      35.217  26.348 -30.445  1.00  1.050          H  
ATOM  14894 2HB  GLN B 959      35.447  25.645 -28.849  1.00  1.050          H  
ATOM  14895 1HG  GLN B 959      37.165  24.080 -29.800  1.00  1.050          H  
ATOM  14896 2HG  GLN B 959      36.959  24.854 -31.389  1.00  1.050          H  
ATOM  14897 1HE2 GLN B 959      39.575  26.988 -30.618  1.00  1.050          H  
ATOM  14898 2HE2 GLN B 959      38.856  25.872 -31.730  1.00  1.050          H  
ATOM  14899  N   PHE B 960      34.562  23.082 -28.170  1.00  0.550          N  
ATOM  14900  CA  PHE B 960      34.919  21.923 -27.378  1.00  0.560          C  
ATOM  14901  C   PHE B 960      34.312  20.647 -27.886  1.00  0.550          C  
ATOM  14902  O   PHE B 960      34.999  19.638 -28.061  1.00  0.600          O  
ATOM  14903  CB  PHE B 960      34.505  22.095 -25.928  1.00  0.780          C  
ATOM  14904  CG  PHE B 960      34.586  20.816 -25.161  1.00  0.780          C  
ATOM  14905  CD1 PHE B 960      35.790  20.229 -24.845  1.00  0.780          C  
ATOM  14906  CD2 PHE B 960      33.424  20.185 -24.767  1.00  0.780          C  
ATOM  14907  CE1 PHE B 960      35.815  19.023 -24.171  1.00  0.780          C  
ATOM  14908  CE2 PHE B 960      33.457  19.001 -24.103  1.00  0.780          C  
ATOM  14909  CZ  PHE B 960      34.646  18.412 -23.802  1.00  0.780          C  
ATOM  14910  H   PHE B 960      34.112  23.898 -27.738  1.00  0.660          H  
ATOM  14911  HA  PHE B 960      36.001  21.819 -27.415  1.00  0.670          H  
ATOM  14912 1HB  PHE B 960      35.133  22.805 -25.482  1.00  0.940          H  
ATOM  14913 2HB  PHE B 960      33.482  22.473 -25.881  1.00  0.940          H  
ATOM  14914  HD1 PHE B 960      36.721  20.708 -25.144  1.00  0.940          H  
ATOM  14915  HD2 PHE B 960      32.474  20.641 -25.005  1.00  0.940          H  
ATOM  14916  HE1 PHE B 960      36.768  18.556 -23.930  1.00  0.940          H  
ATOM  14917  HE2 PHE B 960      32.540  18.519 -23.822  1.00  0.940          H  
ATOM  14918  HZ  PHE B 960      34.669  17.462 -23.271  1.00  0.940          H  
ATOM  14919  N   LEU B 961      33.009  20.665 -28.087  1.00  0.540          N  
ATOM  14920  CA  LEU B 961      32.333  19.473 -28.516  1.00  0.570          C  
ATOM  14921  C   LEU B 961      32.721  19.061 -29.935  1.00  0.610          C  
ATOM  14922  O   LEU B 961      32.923  17.870 -30.183  1.00  0.630          O  
ATOM  14923  CB  LEU B 961      30.830  19.702 -28.403  1.00  0.790          C  
ATOM  14924  CG  LEU B 961      30.260  19.852 -26.953  1.00  0.790          C  
ATOM  14925  CD1 LEU B 961      28.861  20.275 -27.039  1.00  0.790          C  
ATOM  14926  CD2 LEU B 961      30.343  18.571 -26.186  1.00  0.790          C  
ATOM  14927  H   LEU B 961      32.485  21.533 -27.927  1.00  0.650          H  
ATOM  14928  HA  LEU B 961      32.629  18.666 -27.853  1.00  0.680          H  
ATOM  14929 1HB  LEU B 961      30.623  20.640 -28.912  1.00  0.940          H  
ATOM  14930 2HB  LEU B 961      30.302  18.897 -28.911  1.00  0.940          H  
ATOM  14931  HG  LEU B 961      30.805  20.625 -26.433  1.00  0.940          H  
ATOM  14932 1HD1 LEU B 961      28.450  20.411 -26.038  1.00  0.940          H  
ATOM  14933 2HD1 LEU B 961      28.853  21.197 -27.558  1.00  0.940          H  
ATOM  14934 3HD1 LEU B 961      28.275  19.536 -27.577  1.00  0.940          H  
ATOM  14935 1HD2 LEU B 961      29.922  18.750 -25.216  1.00  0.940          H  
ATOM  14936 2HD2 LEU B 961      29.766  17.804 -26.691  1.00  0.940          H  
ATOM  14937 3HD2 LEU B 961      31.367  18.241 -26.079  1.00  0.940          H  
ATOM  14938  N   VAL B 962      32.904  20.037 -30.863  1.00  0.710          N  
ATOM  14939  CA  VAL B 962      33.243  19.707 -32.259  1.00  0.890          C  
ATOM  14940  C   VAL B 962      34.623  19.030 -32.329  1.00  0.960          C  
ATOM  14941  O   VAL B 962      34.859  18.099 -33.098  1.00  1.040          O  
ATOM  14942  CB  VAL B 962      33.193  20.885 -33.276  1.00  1.170          C  
ATOM  14943  CG1 VAL B 962      31.782  21.454 -33.342  1.00  1.170          C  
ATOM  14944  CG2 VAL B 962      34.161  21.924 -32.944  1.00  1.170          C  
ATOM  14945  H   VAL B 962      32.751  21.002 -30.593  1.00  0.850          H  
ATOM  14946  HA  VAL B 962      32.457  19.087 -32.629  1.00  1.070          H  
ATOM  14947  HB  VAL B 962      33.423  20.494 -34.270  1.00  1.410          H  
ATOM  14948 1HG1 VAL B 962      31.742  22.253 -34.084  1.00  1.410          H  
ATOM  14949 2HG1 VAL B 962      31.096  20.655 -33.630  1.00  1.410          H  
ATOM  14950 3HG1 VAL B 962      31.494  21.839 -32.390  1.00  1.410          H  
ATOM  14951 1HG2 VAL B 962      34.096  22.728 -33.674  1.00  1.410          H  
ATOM  14952 2HG2 VAL B 962      33.903  22.266 -32.011  1.00  1.410          H  
ATOM  14953 3HG2 VAL B 962      35.175  21.543 -32.930  1.00  1.410          H  
ATOM  14954  N   LEU B 963      35.524  19.400 -31.435  1.00  1.040          N  
ATOM  14955  CA  LEU B 963      36.851  18.807 -31.462  1.00  1.200          C  
ATOM  14956  C   LEU B 963      36.877  17.282 -31.319  1.00  1.050          C  
ATOM  14957  O   LEU B 963      37.833  16.666 -31.785  1.00  1.090          O  
ATOM  14958  CB  LEU B 963      37.754  19.469 -30.405  1.00  1.620          C  
ATOM  14959  CG  LEU B 963      38.222  20.955 -30.705  1.00  1.620          C  
ATOM  14960  CD1 LEU B 963      38.873  21.543 -29.458  1.00  1.620          C  
ATOM  14961  CD2 LEU B 963      39.228  20.974 -31.859  1.00  1.620          C  
ATOM  14962  H   LEU B 963      35.311  20.185 -30.810  1.00  1.250          H  
ATOM  14963  HA  LEU B 963      37.270  19.025 -32.437  1.00  1.440          H  
ATOM  14964 1HB  LEU B 963      37.203  19.490 -29.461  1.00  1.940          H  
ATOM  14965 2HB  LEU B 963      38.640  18.853 -30.270  1.00  1.940          H  
ATOM  14966  HG  LEU B 963      37.380  21.554 -30.977  1.00  1.940          H  
ATOM  14967 1HD1 LEU B 963      39.191  22.565 -29.659  1.00  1.940          H  
ATOM  14968 2HD1 LEU B 963      38.148  21.544 -28.644  1.00  1.940          H  
ATOM  14969 3HD1 LEU B 963      39.736  20.943 -29.179  1.00  1.940          H  
ATOM  14970 1HD2 LEU B 963      39.540  22.002 -32.043  1.00  1.940          H  
ATOM  14971 2HD2 LEU B 963      40.098  20.374 -31.593  1.00  1.940          H  
ATOM  14972 3HD2 LEU B 963      38.783  20.579 -32.762  1.00  1.940          H  
ATOM  14973  N   ASN B 964      35.899  16.647 -30.663  1.00  1.020          N  
ATOM  14974  CA  ASN B 964      35.925  15.177 -30.567  1.00  1.090          C  
ATOM  14975  C   ASN B 964      34.530  14.621 -30.918  1.00  0.980          C  
ATOM  14976  O   ASN B 964      34.151  13.553 -30.452  1.00  1.370          O  
ATOM  14977  CB  ASN B 964      36.358  14.747 -29.173  1.00  1.500          C  
ATOM  14978  CG  ASN B 964      37.791  15.041 -28.840  1.00  1.500          C  
ATOM  14979  OD1 ASN B 964      38.715  14.301 -29.200  1.00  1.500          O  
ATOM  14980  ND2 ASN B 964      37.995  16.132 -28.147  1.00  1.500          N  
ATOM  14981  H   ASN B 964      35.085  17.144 -30.277  1.00  1.220          H  
ATOM  14982  HA  ASN B 964      36.628  14.782 -31.301  1.00  1.310          H  
ATOM  14983 1HB  ASN B 964      35.779  15.297 -28.470  1.00  1.800          H  
ATOM  14984 2HB  ASN B 964      36.157  13.685 -29.018  1.00  1.800          H  
ATOM  14985 1HD2 ASN B 964      38.919  16.402 -27.891  1.00  1.800          H  
ATOM  14986 2HD2 ASN B 964      37.221  16.710 -27.886  1.00  1.800          H  
ATOM  14987  N   GLU B 965      33.836  15.324 -31.820  1.00  0.940          N  
ATOM  14988  CA  GLU B 965      32.386  15.275 -32.169  1.00  1.040          C  
ATOM  14989  C   GLU B 965      31.413  14.382 -32.946  1.00  1.250          C  
ATOM  14990  O   GLU B 965      30.574  14.972 -33.616  1.00  2.080          O  
ATOM  14991  CB  GLU B 965      32.133  16.499 -32.978  1.00  1.420          C  
ATOM  14992  CG  GLU B 965      32.696  16.471 -34.490  1.00  1.420          C  
ATOM  14993  CD  GLU B 965      32.372  17.717 -35.320  1.00  1.420          C  
ATOM  14994  OE1 GLU B 965      31.534  18.490 -34.923  1.00  1.420          O  
ATOM  14995  OE2 GLU B 965      32.966  17.876 -36.364  1.00  1.420          O  
ATOM  14996  H   GLU B 965      34.338  16.117 -32.240  1.00  1.130          H  
ATOM  14997  HA  GLU B 965      31.912  15.397 -31.204  1.00  1.250          H  
ATOM  14998 1HB  GLU B 965      31.125  16.881 -32.877  1.00  1.700          H  
ATOM  14999 2HB  GLU B 965      32.725  17.124 -32.511  1.00  1.700          H  
ATOM  15000 1HG  GLU B 965      33.775  16.366 -34.445  1.00  1.700          H  
ATOM  15001 2HG  GLU B 965      32.330  15.610 -35.038  1.00  1.700          H  
ATOM  15002  N   ALA B 966      31.274  13.086 -32.836  1.00  1.510          N  
ATOM  15003  CA  ALA B 966      30.119  12.520 -33.607  1.00  1.940          C  
ATOM  15004  C   ALA B 966      28.755  13.146 -33.150  1.00  1.860          C  
ATOM  15005  O   ALA B 966      27.821  13.395 -33.939  1.00  2.260          O  
ATOM  15006  CB  ALA B 966      30.069  11.013 -33.439  1.00  2.540          C  
ATOM  15007  H   ALA B 966      31.925  12.517 -32.307  1.00  1.810          H  
ATOM  15008  HA  ALA B 966      30.267  12.758 -34.661  1.00  2.330          H  
ATOM  15009 1HB  ALA B 966      29.243  10.612 -34.028  1.00  3.050          H  
ATOM  15010 2HB  ALA B 966      31.006  10.577 -33.784  1.00  3.050          H  
ATOM  15011 3HB  ALA B 966      29.919  10.769 -32.393  1.00  3.050          H  
ATOM  15012  N   GLY B 967      28.705  13.486 -31.860  1.00  1.570          N  
ATOM  15013  CA  GLY B 967      27.547  14.030 -31.166  1.00  1.730          C  
ATOM  15014  C   GLY B 967      27.250  15.473 -31.537  1.00  1.480          C  
ATOM  15015  O   GLY B 967      26.408  16.126 -30.897  1.00  1.710          O  
ATOM  15016  H   GLY B 967      29.518  13.284 -31.294  1.00  1.880          H  
ATOM  15017 1HA  GLY B 967      26.679  13.411 -31.389  1.00  2.080          H  
ATOM  15018 2HA  GLY B 967      27.715  13.962 -30.092  1.00  2.080          H  
ATOM  15019  N   SER B 968      27.864  15.945 -32.633  1.00  1.330          N  
ATOM  15020  CA  SER B 968      27.599  17.267 -33.142  1.00  1.210          C  
ATOM  15021  C   SER B 968      26.120  17.338 -33.464  1.00  1.070          C  
ATOM  15022  O   SER B 968      25.526  18.404 -33.394  1.00  0.910          O  
ATOM  15023  CB  SER B 968      28.370  17.548 -34.414  1.00  1.740          C  
ATOM  15024  OG  SER B 968      27.873  16.790 -35.485  1.00  1.740          O  
ATOM  15025  H   SER B 968      28.560  15.375 -33.121  1.00  1.600          H  
ATOM  15026  HA  SER B 968      27.859  18.002 -32.386  1.00  1.450          H  
ATOM  15027 1HB  SER B 968      28.317  18.607 -34.655  1.00  2.090          H  
ATOM  15028 2HB  SER B 968      29.408  17.306 -34.263  1.00  2.090          H  
ATOM  15029  HG  SER B 968      28.450  16.988 -36.233  1.00  2.090          H  
ATOM  15030  N   GLU B 969      25.465  16.197 -33.701  1.00  1.190          N  
ATOM  15031  CA  GLU B 969      24.034  16.270 -33.947  1.00  1.180          C  
ATOM  15032  C   GLU B 969      23.282  16.861 -32.733  1.00  1.020          C  
ATOM  15033  O   GLU B 969      22.306  17.596 -32.921  1.00  0.970          O  
ATOM  15034  CB  GLU B 969      23.469  14.894 -34.301  1.00  1.660          C  
ATOM  15035  CG  GLU B 969      23.910  14.385 -35.673  1.00  1.660          C  
ATOM  15036  CD  GLU B 969      23.358  13.025 -36.042  1.00  1.660          C  
ATOM  15037  OE1 GLU B 969      22.719  12.401 -35.225  1.00  1.660          O  
ATOM  15038  OE2 GLU B 969      23.574  12.614 -37.156  1.00  1.660          O  
ATOM  15039  H   GLU B 969      25.999  15.318 -33.774  1.00  1.430          H  
ATOM  15040  HA  GLU B 969      23.868  16.930 -34.797  1.00  1.420          H  
ATOM  15041 1HB  GLU B 969      23.786  14.168 -33.553  1.00  1.990          H  
ATOM  15042 2HB  GLU B 969      22.383  14.932 -34.285  1.00  1.990          H  
ATOM  15043 1HG  GLU B 969      23.601  15.106 -36.427  1.00  1.990          H  
ATOM  15044 2HG  GLU B 969      25.000  14.339 -35.686  1.00  1.990          H  
ATOM  15045  N   GLU B 970      23.718  16.549 -31.495  1.00  1.010          N  
ATOM  15046  CA  GLU B 970      23.026  17.055 -30.300  1.00  0.930          C  
ATOM  15047  C   GLU B 970      23.342  18.534 -30.168  1.00  0.790          C  
ATOM  15048  O   GLU B 970      22.487  19.350 -29.810  1.00  0.750          O  
ATOM  15049  CB  GLU B 970      23.469  16.332 -29.018  1.00  1.330          C  
ATOM  15050  CG  GLU B 970      22.617  16.695 -27.771  1.00  1.330          C  
ATOM  15051  CD  GLU B 970      21.201  16.152 -27.868  1.00  1.330          C  
ATOM  15052  OE1 GLU B 970      21.063  14.957 -28.038  1.00  1.330          O  
ATOM  15053  OE2 GLU B 970      20.271  16.914 -27.843  1.00  1.330          O  
ATOM  15054  H   GLU B 970      24.565  15.993 -31.380  1.00  1.210          H  
ATOM  15055  HA  GLU B 970      21.952  16.941 -30.431  1.00  1.120          H  
ATOM  15056 1HB  GLU B 970      23.414  15.256 -29.173  1.00  1.600          H  
ATOM  15057 2HB  GLU B 970      24.509  16.580 -28.803  1.00  1.600          H  
ATOM  15058 1HG  GLU B 970      23.096  16.287 -26.880  1.00  1.600          H  
ATOM  15059 2HG  GLU B 970      22.578  17.778 -27.659  1.00  1.600          H  
ATOM  15060  N   LEU B 971      24.591  18.876 -30.469  1.00  0.780          N  
ATOM  15061  CA  LEU B 971      25.054  20.252 -30.421  1.00  0.720          C  
ATOM  15062  C   LEU B 971      24.251  21.125 -31.354  1.00  0.640          C  
ATOM  15063  O   LEU B 971      23.756  22.175 -30.946  1.00  0.660          O  
ATOM  15064  CB  LEU B 971      26.530  20.295 -30.777  1.00  1.030          C  
ATOM  15065  CG  LEU B 971      27.207  21.638 -30.987  1.00  1.030          C  
ATOM  15066  CD1 LEU B 971      27.119  22.540 -29.751  1.00  1.030          C  
ATOM  15067  CD2 LEU B 971      28.646  21.305 -31.351  1.00  1.030          C  
ATOM  15068  H   LEU B 971      25.235  18.120 -30.727  1.00  0.940          H  
ATOM  15069  HA  LEU B 971      24.919  20.615 -29.402  1.00  0.860          H  
ATOM  15070 1HB  LEU B 971      27.082  19.752 -30.012  1.00  1.240          H  
ATOM  15071 2HB  LEU B 971      26.642  19.772 -31.698  1.00  1.240          H  
ATOM  15072  HG  LEU B 971      26.737  22.172 -31.816  1.00  1.240          H  
ATOM  15073 1HD1 LEU B 971      27.633  23.480 -29.949  1.00  1.240          H  
ATOM  15074 2HD1 LEU B 971      26.079  22.750 -29.521  1.00  1.240          H  
ATOM  15075 3HD1 LEU B 971      27.560  22.068 -28.930  1.00  1.240          H  
ATOM  15076 1HD2 LEU B 971      29.187  22.184 -31.534  1.00  1.240          H  
ATOM  15077 2HD2 LEU B 971      29.108  20.769 -30.542  1.00  1.240          H  
ATOM  15078 3HD2 LEU B 971      28.657  20.683 -32.251  1.00  1.240          H  
ATOM  15079  N   VAL B 972      24.094  20.682 -32.596  1.00  0.640          N  
ATOM  15080  CA  VAL B 972      23.346  21.444 -33.568  1.00  0.650          C  
ATOM  15081  C   VAL B 972      21.903  21.591 -33.128  1.00  0.630          C  
ATOM  15082  O   VAL B 972      21.352  22.689 -33.228  1.00  0.650          O  
ATOM  15083  CB  VAL B 972      23.426  20.803 -34.965  1.00  0.910          C  
ATOM  15084  CG1 VAL B 972      22.455  21.504 -35.926  1.00  0.910          C  
ATOM  15085  CG2 VAL B 972      24.862  20.932 -35.489  1.00  0.910          C  
ATOM  15086  H   VAL B 972      24.537  19.807 -32.865  1.00  0.770          H  
ATOM  15087  HA  VAL B 972      23.791  22.438 -33.630  1.00  0.780          H  
ATOM  15088  HB  VAL B 972      23.148  19.746 -34.897  1.00  1.090          H  
ATOM  15089 1HG1 VAL B 972      22.530  21.044 -36.909  1.00  1.090          H  
ATOM  15090 2HG1 VAL B 972      21.431  21.413 -35.569  1.00  1.090          H  
ATOM  15091 3HG1 VAL B 972      22.723  22.560 -35.993  1.00  1.090          H  
ATOM  15092 1HG2 VAL B 972      24.935  20.473 -36.474  1.00  1.090          H  
ATOM  15093 2HG2 VAL B 972      25.129  21.986 -35.555  1.00  1.090          H  
ATOM  15094 3HG2 VAL B 972      25.546  20.434 -34.810  1.00  1.090          H  
ATOM  15095  N   ARG B 973      21.266  20.508 -32.651  1.00  0.650          N  
ATOM  15096  CA  ARG B 973      19.892  20.648 -32.202  1.00  0.650          C  
ATOM  15097  C   ARG B 973      19.779  21.681 -31.086  1.00  0.600          C  
ATOM  15098  O   ARG B 973      18.906  22.553 -31.141  1.00  0.630          O  
ATOM  15099  CB  ARG B 973      19.334  19.315 -31.700  1.00  0.910          C  
ATOM  15100  CG  ARG B 973      18.981  18.280 -32.780  1.00  0.910          C  
ATOM  15101  CD  ARG B 973      18.181  17.126 -32.215  1.00  0.910          C  
ATOM  15102  NE  ARG B 973      18.977  16.262 -31.302  1.00  0.910          N  
ATOM  15103  CZ  ARG B 973      19.714  15.181 -31.686  1.00  0.910          C  
ATOM  15104  NH1 ARG B 973      19.773  14.811 -32.948  1.00  0.910          N  
ATOM  15105  NH2 ARG B 973      20.387  14.470 -30.793  1.00  0.910          N  
ATOM  15106  H   ARG B 973      21.731  19.594 -32.616  1.00  0.780          H  
ATOM  15107  HA  ARG B 973      19.289  20.981 -33.044  1.00  0.780          H  
ATOM  15108 1HB  ARG B 973      20.072  18.850 -31.043  1.00  1.090          H  
ATOM  15109 2HB  ARG B 973      18.441  19.499 -31.105  1.00  1.090          H  
ATOM  15110 1HG  ARG B 973      18.385  18.760 -33.554  1.00  1.090          H  
ATOM  15111 2HG  ARG B 973      19.887  17.886 -33.222  1.00  1.090          H  
ATOM  15112 1HD  ARG B 973      17.344  17.528 -31.646  1.00  1.090          H  
ATOM  15113 2HD  ARG B 973      17.792  16.516 -33.026  1.00  1.090          H  
ATOM  15114  HE  ARG B 973      18.974  16.492 -30.305  1.00  1.090          H  
ATOM  15115 1HH1 ARG B 973      19.280  15.322 -33.661  1.00  1.090          H  
ATOM  15116 2HH1 ARG B 973      20.321  13.994 -33.189  1.00  1.090          H  
ATOM  15117 1HH2 ARG B 973      20.380  14.718 -29.792  1.00  1.090          H  
ATOM  15118 2HH2 ARG B 973      20.928  13.675 -31.088  1.00  1.090          H  
ATOM  15119  N   LEU B 974      20.686  21.645 -30.104  1.00  0.580          N  
ATOM  15120  CA  LEU B 974      20.587  22.614 -29.030  1.00  0.600          C  
ATOM  15121  C   LEU B 974      20.854  24.029 -29.516  1.00  0.590          C  
ATOM  15122  O   LEU B 974      20.137  24.950 -29.123  1.00  0.630          O  
ATOM  15123  CB  LEU B 974      21.518  22.274 -27.858  1.00  0.830          C  
ATOM  15124  CG  LEU B 974      21.481  23.290 -26.645  1.00  0.830          C  
ATOM  15125  CD1 LEU B 974      20.057  23.399 -26.054  1.00  0.830          C  
ATOM  15126  CD2 LEU B 974      22.452  22.834 -25.558  1.00  0.830          C  
ATOM  15127  H   LEU B 974      21.404  20.910 -30.080  1.00  0.700          H  
ATOM  15128  HA  LEU B 974      19.567  22.571 -28.666  1.00  0.720          H  
ATOM  15129 1HB  LEU B 974      21.257  21.281 -27.486  1.00  1.000          H  
ATOM  15130 2HB  LEU B 974      22.543  22.234 -28.242  1.00  1.000          H  
ATOM  15131  HG  LEU B 974      21.776  24.265 -27.001  1.00  1.000          H  
ATOM  15132 1HD1 LEU B 974      20.068  24.103 -25.244  1.00  1.000          H  
ATOM  15133 2HD1 LEU B 974      19.351  23.747 -26.801  1.00  1.000          H  
ATOM  15134 3HD1 LEU B 974      19.748  22.439 -25.688  1.00  1.000          H  
ATOM  15135 1HD2 LEU B 974      22.429  23.554 -24.744  1.00  1.000          H  
ATOM  15136 2HD2 LEU B 974      22.163  21.852 -25.184  1.00  1.000          H  
ATOM  15137 3HD2 LEU B 974      23.460  22.781 -25.968  1.00  1.000          H  
ATOM  15138  N   GLN B 975      21.878  24.231 -30.349  1.00  0.580          N  
ATOM  15139  CA  GLN B 975      22.171  25.578 -30.808  1.00  0.640          C  
ATOM  15140  C   GLN B 975      21.016  26.160 -31.600  1.00  0.660          C  
ATOM  15141  O   GLN B 975      20.689  27.347 -31.434  1.00  0.690          O  
ATOM  15142  CB  GLN B 975      23.434  25.600 -31.659  1.00  0.870          C  
ATOM  15143  CG  GLN B 975      24.702  25.386 -30.887  1.00  0.870          C  
ATOM  15144  CD  GLN B 975      25.889  25.312 -31.793  1.00  0.870          C  
ATOM  15145  OE1 GLN B 975      25.945  24.492 -32.719  1.00  0.870          O  
ATOM  15146  NE2 GLN B 975      26.833  26.203 -31.557  1.00  0.870          N  
ATOM  15147  H   GLN B 975      22.463  23.446 -30.650  1.00  0.700          H  
ATOM  15148  HA  GLN B 975      22.332  26.207 -29.936  1.00  0.770          H  
ATOM  15149 1HB  GLN B 975      23.368  24.803 -32.406  1.00  1.050          H  
ATOM  15150 2HB  GLN B 975      23.506  26.545 -32.191  1.00  1.050          H  
ATOM  15151 1HG  GLN B 975      24.845  26.218 -30.201  1.00  1.050          H  
ATOM  15152 2HG  GLN B 975      24.626  24.459 -30.334  1.00  1.050          H  
ATOM  15153 1HE2 GLN B 975      27.681  26.239 -32.144  1.00  1.050          H  
ATOM  15154 2HE2 GLN B 975      26.732  26.855 -30.809  1.00  1.050          H  
ATOM  15155  N   LYS B 976      20.376  25.345 -32.451  1.00  0.680          N  
ATOM  15156  CA  LYS B 976      19.247  25.855 -33.198  1.00  0.730          C  
ATOM  15157  C   LYS B 976      18.111  26.222 -32.267  1.00  0.700          C  
ATOM  15158  O   LYS B 976      17.528  27.294 -32.418  1.00  0.760          O  
ATOM  15159  CB  LYS B 976      18.756  24.862 -34.250  1.00  1.000          C  
ATOM  15160  CG  LYS B 976      19.665  24.710 -35.463  1.00  1.000          C  
ATOM  15161  CD  LYS B 976      19.092  23.696 -36.450  1.00  1.000          C  
ATOM  15162  CE  LYS B 976      19.925  23.613 -37.728  1.00  1.000          C  
ATOM  15163  NZ  LYS B 976      19.396  22.584 -38.672  1.00  1.000          N  
ATOM  15164  H   LYS B 976      20.695  24.379 -32.592  1.00  0.820          H  
ATOM  15165  HA  LYS B 976      19.558  26.763 -33.712  1.00  0.880          H  
ATOM  15166 1HB  LYS B 976      18.661  23.876 -33.785  1.00  1.200          H  
ATOM  15167 2HB  LYS B 976      17.767  25.159 -34.597  1.00  1.200          H  
ATOM  15168 1HG  LYS B 976      19.778  25.674 -35.956  1.00  1.200          H  
ATOM  15169 2HG  LYS B 976      20.648  24.373 -35.132  1.00  1.200          H  
ATOM  15170 1HD  LYS B 976      19.075  22.712 -35.975  1.00  1.200          H  
ATOM  15171 2HD  LYS B 976      18.071  23.975 -36.707  1.00  1.200          H  
ATOM  15172 1HE  LYS B 976      19.909  24.583 -38.222  1.00  1.200          H  
ATOM  15173 2HE  LYS B 976      20.947  23.368 -37.476  1.00  1.200          H  
ATOM  15174 1HZ  LYS B 976      19.969  22.563 -39.504  1.00  1.200          H  
ATOM  15175 2HZ  LYS B 976      19.415  21.676 -38.229  1.00  1.200          H  
ATOM  15176 3HZ  LYS B 976      18.445  22.813 -38.925  1.00  1.200          H  
ATOM  15177  N   LEU B 977      17.823  25.380 -31.270  1.00  0.640          N  
ATOM  15178  CA  LEU B 977      16.736  25.690 -30.357  1.00  0.680          C  
ATOM  15179  C   LEU B 977      17.002  26.951 -29.549  1.00  0.630          C  
ATOM  15180  O   LEU B 977      16.102  27.786 -29.397  1.00  0.690          O  
ATOM  15181  CB  LEU B 977      16.532  24.524 -29.382  1.00  0.940          C  
ATOM  15182  CG  LEU B 977      15.961  23.204 -29.960  1.00  0.940          C  
ATOM  15183  CD1 LEU B 977      16.091  22.111 -28.892  1.00  0.940          C  
ATOM  15184  CD2 LEU B 977      14.496  23.390 -30.366  1.00  0.940          C  
ATOM  15185  H   LEU B 977      18.328  24.491 -31.177  1.00  0.770          H  
ATOM  15186  HA  LEU B 977      15.838  25.855 -30.943  1.00  0.820          H  
ATOM  15187 1HB  LEU B 977      17.502  24.288 -28.943  1.00  1.120          H  
ATOM  15188 2HB  LEU B 977      15.871  24.853 -28.584  1.00  1.120          H  
ATOM  15189  HG  LEU B 977      16.531  22.907 -30.830  1.00  1.120          H  
ATOM  15190 1HD1 LEU B 977      15.707  21.171 -29.286  1.00  1.120          H  
ATOM  15191 2HD1 LEU B 977      17.142  21.987 -28.628  1.00  1.120          H  
ATOM  15192 3HD1 LEU B 977      15.525  22.392 -28.006  1.00  1.120          H  
ATOM  15193 1HD2 LEU B 977      14.113  22.449 -30.761  1.00  1.120          H  
ATOM  15194 2HD2 LEU B 977      13.910  23.682 -29.495  1.00  1.120          H  
ATOM  15195 3HD2 LEU B 977      14.408  24.153 -31.131  1.00  1.120          H  
ATOM  15196  N   LEU B 978      18.244  27.121 -29.068  1.00  0.580          N  
ATOM  15197  CA  LEU B 978      18.589  28.293 -28.274  1.00  0.610          C  
ATOM  15198  C   LEU B 978      18.463  29.559 -29.089  1.00  0.690          C  
ATOM  15199  O   LEU B 978      17.999  30.585 -28.584  1.00  0.760          O  
ATOM  15200  CB  LEU B 978      20.032  28.195 -27.746  1.00  0.840          C  
ATOM  15201  CG  LEU B 978      20.328  27.133 -26.662  1.00  0.840          C  
ATOM  15202  CD1 LEU B 978      21.834  27.050 -26.434  1.00  0.840          C  
ATOM  15203  CD2 LEU B 978      19.645  27.487 -25.380  1.00  0.840          C  
ATOM  15204  H   LEU B 978      18.947  26.392 -29.220  1.00  0.700          H  
ATOM  15205  HA  LEU B 978      17.889  28.366 -27.448  1.00  0.730          H  
ATOM  15206 1HB  LEU B 978      20.677  27.969 -28.596  1.00  1.010          H  
ATOM  15207 2HB  LEU B 978      20.320  29.167 -27.352  1.00  1.010          H  
ATOM  15208  HG  LEU B 978      19.977  26.172 -26.996  1.00  1.010          H  
ATOM  15209 1HD1 LEU B 978      22.048  26.295 -25.676  1.00  1.010          H  
ATOM  15210 2HD1 LEU B 978      22.327  26.776 -27.367  1.00  1.010          H  
ATOM  15211 3HD1 LEU B 978      22.207  28.014 -26.095  1.00  1.010          H  
ATOM  15212 1HD2 LEU B 978      19.886  26.725 -24.661  1.00  1.010          H  
ATOM  15213 2HD2 LEU B 978      19.999  28.453 -25.023  1.00  1.010          H  
ATOM  15214 3HD2 LEU B 978      18.572  27.524 -25.514  1.00  1.010          H  
ATOM  15215  N   THR B 979      18.868  29.482 -30.352  1.00  0.730          N  
ATOM  15216  CA  THR B 979      18.803  30.611 -31.250  1.00  0.880          C  
ATOM  15217  C   THR B 979      17.360  30.998 -31.569  1.00  1.010          C  
ATOM  15218  O   THR B 979      16.992  32.173 -31.503  1.00  1.270          O  
ATOM  15219  CB  THR B 979      19.527  30.272 -32.577  1.00  1.170          C  
ATOM  15220  OG1 THR B 979      20.908  29.967 -32.309  1.00  1.170          O  
ATOM  15221  CG2 THR B 979      19.453  31.456 -33.543  1.00  1.170          C  
ATOM  15222  H   THR B 979      19.293  28.616 -30.690  1.00  0.880          H  
ATOM  15223  HA  THR B 979      19.296  31.459 -30.778  1.00  1.060          H  
ATOM  15224  HB  THR B 979      19.056  29.401 -33.035  1.00  1.410          H  
ATOM  15225  HG1 THR B 979      20.962  29.085 -31.870  1.00  1.410          H  
ATOM  15226 1HG2 THR B 979      19.971  31.196 -34.463  1.00  1.410          H  
ATOM  15227 2HG2 THR B 979      18.415  31.695 -33.773  1.00  1.410          H  
ATOM  15228 3HG2 THR B 979      19.930  32.323 -33.089  1.00  1.410          H  
ATOM  15229  N   LEU B 980      16.549  30.004 -31.934  1.00  0.950          N  
ATOM  15230  CA  LEU B 980      15.179  30.215 -32.380  1.00  1.140          C  
ATOM  15231  C   LEU B 980      14.155  30.676 -31.346  1.00  1.180          C  
ATOM  15232  O   LEU B 980      13.312  31.521 -31.673  1.00  1.380          O  
ATOM  15233  CB  LEU B 980      14.677  28.905 -32.998  1.00  1.520          C  
ATOM  15234  CG  LEU B 980      15.330  28.463 -34.342  1.00  1.520          C  
ATOM  15235  CD1 LEU B 980      14.910  27.026 -34.634  1.00  1.520          C  
ATOM  15236  CD2 LEU B 980      14.886  29.387 -35.484  1.00  1.520          C  
ATOM  15237  H   LEU B 980      16.921  29.050 -31.955  1.00  1.140          H  
ATOM  15238  HA  LEU B 980      15.213  30.983 -33.143  1.00  1.370          H  
ATOM  15239 1HB  LEU B 980      14.856  28.107 -32.273  1.00  1.820          H  
ATOM  15240 2HB  LEU B 980      13.603  28.987 -33.151  1.00  1.820          H  
ATOM  15241  HG  LEU B 980      16.413  28.498 -34.254  1.00  1.820          H  
ATOM  15242 1HD1 LEU B 980      15.369  26.695 -35.564  1.00  1.820          H  
ATOM  15243 2HD1 LEU B 980      15.243  26.381 -33.817  1.00  1.820          H  
ATOM  15244 3HD1 LEU B 980      13.826  26.970 -34.724  1.00  1.820          H  
ATOM  15245 1HD2 LEU B 980      15.346  29.052 -36.413  1.00  1.820          H  
ATOM  15246 2HD2 LEU B 980      13.801  29.349 -35.582  1.00  1.820          H  
ATOM  15247 3HD2 LEU B 980      15.193  30.408 -35.289  1.00  1.820          H  
ATOM  15248  N   SER B 981      14.219  30.153 -30.116  1.00  1.030          N  
ATOM  15249  CA  SER B 981      13.213  30.467 -29.095  1.00  1.140          C  
ATOM  15250  C   SER B 981      13.817  31.108 -27.867  1.00  0.980          C  
ATOM  15251  O   SER B 981      13.519  30.696 -26.749  1.00  1.340          O  
ATOM  15252  CB  SER B 981      12.462  29.214 -28.665  1.00  1.550          C  
ATOM  15253  OG  SER B 981      11.766  28.629 -29.730  1.00  1.550          O  
ATOM  15254  H   SER B 981      14.944  29.462 -29.890  1.00  1.240          H  
ATOM  15255  HA  SER B 981      12.496  31.171 -29.520  1.00  1.370          H  
ATOM  15256 1HB  SER B 981      13.169  28.494 -28.248  1.00  1.860          H  
ATOM  15257 2HB  SER B 981      11.758  29.474 -27.877  1.00  1.860          H  
ATOM  15258  HG  SER B 981      11.234  27.929 -29.341  1.00  1.860          H  
ATOM  15259  N   GLY B 982      14.682  32.088 -28.055  1.00  1.210          N  
ATOM  15260  CA  GLY B 982      15.415  32.672 -26.943  1.00  1.340          C  
ATOM  15261  C   GLY B 982      14.566  33.164 -25.774  1.00  1.200          C  
ATOM  15262  O   GLY B 982      14.960  32.989 -24.624  1.00  1.080          O  
ATOM  15263  H   GLY B 982      14.858  32.416 -28.998  1.00  1.450          H  
ATOM  15264 1HA  GLY B 982      16.135  31.936 -26.582  1.00  1.610          H  
ATOM  15265 2HA  GLY B 982      16.006  33.504 -27.323  1.00  1.610          H  
ATOM  15266  N   GLU B 983      13.382  33.709 -26.018  1.00  1.510          N  
ATOM  15267  CA  GLU B 983      12.561  34.210 -24.913  1.00  1.680          C  
ATOM  15268  C   GLU B 983      12.061  33.101 -23.973  1.00  1.410          C  
ATOM  15269  O   GLU B 983      11.627  33.378 -22.853  1.00  1.580          O  
ATOM  15270  CB  GLU B 983      11.377  35.039 -25.446  1.00  2.280          C  
ATOM  15271  CG  GLU B 983      10.313  34.270 -26.235  1.00  2.280          C  
ATOM  15272  CD  GLU B 983      10.648  34.100 -27.685  1.00  2.280          C  
ATOM  15273  OE1 GLU B 983      11.799  34.267 -28.033  1.00  2.280          O  
ATOM  15274  OE2 GLU B 983       9.764  33.793 -28.446  1.00  2.280          O  
ATOM  15275  H   GLU B 983      13.053  33.818 -26.982  1.00  1.810          H  
ATOM  15276  HA  GLU B 983      13.181  34.883 -24.322  1.00  2.020          H  
ATOM  15277 1HB  GLU B 983      10.874  35.521 -24.608  1.00  2.740          H  
ATOM  15278 2HB  GLU B 983      11.757  35.830 -26.091  1.00  2.740          H  
ATOM  15279 1HG  GLU B 983      10.161  33.309 -25.792  1.00  2.740          H  
ATOM  15280 2HG  GLU B 983       9.374  34.815 -26.156  1.00  2.740          H  
ATOM  15281  N   GLN B 984      12.089  31.851 -24.432  1.00  1.230          N  
ATOM  15282  CA  GLN B 984      11.622  30.717 -23.654  1.00  1.250          C  
ATOM  15283  C   GLN B 984      12.776  29.981 -22.994  1.00  0.970          C  
ATOM  15284  O   GLN B 984      12.577  28.967 -22.323  1.00  1.020          O  
ATOM  15285  CB  GLN B 984      10.861  29.731 -24.539  1.00  1.740          C  
ATOM  15286  CG  GLN B 984       9.587  30.264 -25.142  1.00  1.740          C  
ATOM  15287  CD  GLN B 984       8.930  29.247 -26.018  1.00  1.740          C  
ATOM  15288  OE1 GLN B 984       9.610  28.343 -26.499  1.00  1.740          O  
ATOM  15289  NE2 GLN B 984       7.627  29.375 -26.233  1.00  1.740          N  
ATOM  15290  H   GLN B 984      12.496  31.666 -25.354  1.00  1.480          H  
ATOM  15291  HA  GLN B 984      10.954  31.081 -22.875  1.00  1.500          H  
ATOM  15292 1HB  GLN B 984      11.515  29.409 -25.350  1.00  2.090          H  
ATOM  15293 2HB  GLN B 984      10.600  28.853 -23.962  1.00  2.090          H  
ATOM  15294 1HG  GLN B 984       8.901  30.547 -24.346  1.00  2.090          H  
ATOM  15295 2HG  GLN B 984       9.826  31.117 -25.758  1.00  2.090          H  
ATOM  15296 1HE2 GLN B 984       7.145  28.717 -26.815  1.00  2.090          H  
ATOM  15297 2HE2 GLN B 984       7.123  30.135 -25.819  1.00  2.090          H  
ATOM  15298  N   LYS B 985      13.996  30.472 -23.153  1.00  0.790          N  
ATOM  15299  CA  LYS B 985      15.114  29.732 -22.595  1.00  0.650          C  
ATOM  15300  C   LYS B 985      14.989  29.555 -21.081  1.00  0.480          C  
ATOM  15301  O   LYS B 985      15.447  28.553 -20.548  1.00  0.470          O  
ATOM  15302  CB  LYS B 985      16.431  30.410 -22.985  1.00  0.970          C  
ATOM  15303  CG  LYS B 985      16.686  31.759 -22.333  1.00  0.970          C  
ATOM  15304  CD  LYS B 985      17.947  32.433 -22.901  1.00  0.970          C  
ATOM  15305  CE  LYS B 985      18.279  33.724 -22.153  1.00  0.970          C  
ATOM  15306  NZ  LYS B 985      17.271  34.801 -22.424  1.00  0.970          N  
ATOM  15307  H   LYS B 985      14.160  31.331 -23.690  1.00  0.950          H  
ATOM  15308  HA  LYS B 985      15.115  28.737 -23.041  1.00  0.780          H  
ATOM  15309 1HB  LYS B 985      17.261  29.754 -22.737  1.00  1.160          H  
ATOM  15310 2HB  LYS B 985      16.446  30.564 -24.067  1.00  1.160          H  
ATOM  15311 1HG  LYS B 985      15.828  32.400 -22.463  1.00  1.160          H  
ATOM  15312 2HG  LYS B 985      16.826  31.612 -21.288  1.00  1.160          H  
ATOM  15313 1HD  LYS B 985      18.796  31.763 -22.869  1.00  1.160          H  
ATOM  15314 2HD  LYS B 985      17.754  32.687 -23.947  1.00  1.160          H  
ATOM  15315 1HE  LYS B 985      18.299  33.519 -21.082  1.00  1.160          H  
ATOM  15316 2HE  LYS B 985      19.265  34.073 -22.462  1.00  1.160          H  
ATOM  15317 1HZ  LYS B 985      17.524  35.635 -21.912  1.00  1.160          H  
ATOM  15318 2HZ  LYS B 985      17.252  35.006 -23.415  1.00  1.160          H  
ATOM  15319 3HZ  LYS B 985      16.352  34.496 -22.132  1.00  1.160          H  
ATOM  15320  N   GLU B 986      14.347  30.493 -20.371  1.00  0.480          N  
ATOM  15321  CA  GLU B 986      14.207  30.322 -18.930  1.00  0.450          C  
ATOM  15322  C   GLU B 986      13.295  29.156 -18.571  1.00  0.420          C  
ATOM  15323  O   GLU B 986      13.633  28.356 -17.706  1.00  0.440          O  
ATOM  15324  CB  GLU B 986      13.704  31.596 -18.261  1.00  0.640          C  
ATOM  15325  CG  GLU B 986      14.723  32.718 -18.256  1.00  0.640          C  
ATOM  15326  CD  GLU B 986      14.219  33.966 -17.607  1.00  0.640          C  
ATOM  15327  OE1 GLU B 986      13.073  33.991 -17.224  1.00  0.640          O  
ATOM  15328  OE2 GLU B 986      14.975  34.899 -17.499  1.00  0.640          O  
ATOM  15329  H   GLU B 986      13.995  31.327 -20.824  1.00  0.580          H  
ATOM  15330  HA  GLU B 986      15.179  30.110 -18.512  1.00  0.540          H  
ATOM  15331 1HB  GLU B 986      12.807  31.948 -18.773  1.00  0.770          H  
ATOM  15332 2HB  GLU B 986      13.429  31.381 -17.226  1.00  0.770          H  
ATOM  15333 1HG  GLU B 986      15.610  32.378 -17.720  1.00  0.770          H  
ATOM  15334 2HG  GLU B 986      15.015  32.935 -19.283  1.00  0.770          H  
ATOM  15335  N   GLN B 987      12.178  28.967 -19.293  1.00  0.410          N  
ATOM  15336  CA  GLN B 987      11.273  27.881 -18.898  1.00  0.450          C  
ATOM  15337  C   GLN B 987      11.931  26.527 -19.169  1.00  0.430          C  
ATOM  15338  O   GLN B 987      11.586  25.519 -18.540  1.00  0.520          O  
ATOM  15339  CB  GLN B 987       9.891  27.971 -19.588  1.00  0.610          C  
ATOM  15340  CG  GLN B 987       9.846  27.596 -21.046  1.00  0.610          C  
ATOM  15341  CD  GLN B 987       8.494  27.800 -21.703  1.00  0.610          C  
ATOM  15342  OE1 GLN B 987       7.663  28.574 -21.213  1.00  0.610          O  
ATOM  15343  NE2 GLN B 987       8.262  27.107 -22.816  1.00  0.610          N  
ATOM  15344  H   GLN B 987      11.945  29.598 -20.052  1.00  0.490          H  
ATOM  15345  HA  GLN B 987      11.099  27.954 -17.832  1.00  0.540          H  
ATOM  15346 1HB  GLN B 987       9.188  27.336 -19.072  1.00  0.740          H  
ATOM  15347 2HB  GLN B 987       9.523  28.986 -19.507  1.00  0.740          H  
ATOM  15348 1HG  GLN B 987      10.548  28.169 -21.581  1.00  0.740          H  
ATOM  15349 2HG  GLN B 987      10.081  26.541 -21.117  1.00  0.740          H  
ATOM  15350 1HE2 GLN B 987       7.390  27.198 -23.295  1.00  0.740          H  
ATOM  15351 2HE2 GLN B 987       8.977  26.467 -23.186  1.00  0.740          H  
ATOM  15352  N   HIS B 988      12.913  26.515 -20.082  1.00  0.390          N  
ATOM  15353  CA  HIS B 988      13.655  25.313 -20.428  1.00  0.390          C  
ATOM  15354  C   HIS B 988      15.106  25.366 -19.908  1.00  0.320          C  
ATOM  15355  O   HIS B 988      15.952  24.577 -20.334  1.00  0.310          O  
ATOM  15356  CB  HIS B 988      13.677  25.135 -21.954  1.00  0.550          C  
ATOM  15357  CG  HIS B 988      12.308  24.976 -22.575  1.00  0.550          C  
ATOM  15358  ND1 HIS B 988      11.517  23.847 -22.399  1.00  0.550          N  
ATOM  15359  CD2 HIS B 988      11.602  25.808 -23.372  1.00  0.550          C  
ATOM  15360  CE1 HIS B 988      10.385  24.003 -23.050  1.00  0.550          C  
ATOM  15361  NE2 HIS B 988      10.395  25.193 -23.640  1.00  0.550          N  
ATOM  15362  H   HIS B 988      13.102  27.370 -20.623  1.00  0.470          H  
ATOM  15363  HA  HIS B 988      13.168  24.443 -19.990  1.00  0.470          H  
ATOM  15364 1HB  HIS B 988      14.157  26.009 -22.406  1.00  0.660          H  
ATOM  15365 2HB  HIS B 988      14.271  24.263 -22.212  1.00  0.660          H  
ATOM  15366  HD1 HIS B 988      11.728  22.999 -21.855  1.00  0.660          H  
ATOM  15367  HD2 HIS B 988      11.815  26.797 -23.773  1.00  0.660          H  
ATOM  15368  HE1 HIS B 988       9.629  23.218 -23.026  1.00  0.660          H  
ATOM  15369  N   ALA B 989      15.420  26.244 -18.947  1.00  0.320          N  
ATOM  15370  CA  ALA B 989      16.816  26.386 -18.509  1.00  0.310          C  
ATOM  15371  C   ALA B 989      17.426  25.088 -18.014  1.00  0.290          C  
ATOM  15372  O   ALA B 989      18.628  24.860 -18.170  1.00  0.290          O  
ATOM  15373  CB  ALA B 989      16.930  27.406 -17.402  1.00  0.440          C  
ATOM  15374  H   ALA B 989      14.708  26.886 -18.582  1.00  0.380          H  
ATOM  15375  HA  ALA B 989      17.385  26.745 -19.362  1.00  0.370          H  
ATOM  15376 1HB  ALA B 989      17.974  27.549 -17.141  1.00  0.530          H  
ATOM  15377 2HB  ALA B 989      16.506  28.321 -17.714  1.00  0.530          H  
ATOM  15378 3HB  ALA B 989      16.405  27.062 -16.558  1.00  0.530          H  
ATOM  15379  N   ARG B 990      16.630  24.256 -17.349  1.00  0.310          N  
ATOM  15380  CA  ARG B 990      17.181  23.027 -16.817  1.00  0.320          C  
ATOM  15381  C   ARG B 990      17.374  22.024 -17.933  1.00  0.330          C  
ATOM  15382  O   ARG B 990      18.337  21.262 -17.913  1.00  0.410          O  
ATOM  15383  CB  ARG B 990      16.284  22.461 -15.720  1.00  0.440          C  
ATOM  15384  CG  ARG B 990      14.957  21.901 -16.204  1.00  0.440          C  
ATOM  15385  CD  ARG B 990      14.035  21.529 -15.105  1.00  0.440          C  
ATOM  15386  NE  ARG B 990      12.791  21.015 -15.673  1.00  0.440          N  
ATOM  15387  CZ  ARG B 990      12.553  19.724 -16.009  1.00  0.440          C  
ATOM  15388  NH1 ARG B 990      13.455  18.787 -15.795  1.00  0.440          N  
ATOM  15389  NH2 ARG B 990      11.404  19.404 -16.568  1.00  0.440          N  
ATOM  15390  H   ARG B 990      15.657  24.494 -17.209  1.00  0.370          H  
ATOM  15391  HA  ARG B 990      18.155  23.238 -16.382  1.00  0.380          H  
ATOM  15392 1HB  ARG B 990      16.813  21.659 -15.208  1.00  0.530          H  
ATOM  15393 2HB  ARG B 990      16.081  23.235 -14.979  1.00  0.530          H  
ATOM  15394 1HG  ARG B 990      14.449  22.639 -16.825  1.00  0.530          H  
ATOM  15395 2HG  ARG B 990      15.134  20.998 -16.787  1.00  0.530          H  
ATOM  15396 1HD  ARG B 990      14.480  20.773 -14.461  1.00  0.530          H  
ATOM  15397 2HD  ARG B 990      13.796  22.417 -14.508  1.00  0.530          H  
ATOM  15398  HE  ARG B 990      12.058  21.689 -15.873  1.00  0.530          H  
ATOM  15399 1HH1 ARG B 990      14.335  19.016 -15.364  1.00  0.530          H  
ATOM  15400 2HH1 ARG B 990      13.262  17.830 -16.057  1.00  0.530          H  
ATOM  15401 1HH2 ARG B 990      10.718  20.128 -16.751  1.00  0.530          H  
ATOM  15402 2HH2 ARG B 990      11.222  18.450 -16.834  1.00  0.530          H  
ATOM  15403  N   GLU B 991      16.494  22.039 -18.936  1.00  0.330          N  
ATOM  15404  CA  GLU B 991      16.614  21.089 -20.029  1.00  0.340          C  
ATOM  15405  C   GLU B 991      17.883  21.390 -20.792  1.00  0.300          C  
ATOM  15406  O   GLU B 991      18.615  20.482 -21.181  1.00  0.300          O  
ATOM  15407  CB  GLU B 991      15.416  21.169 -20.965  1.00  0.470          C  
ATOM  15408  CG  GLU B 991      14.112  20.683 -20.370  1.00  0.470          C  
ATOM  15409  CD  GLU B 991      12.985  20.878 -21.314  1.00  0.470          C  
ATOM  15410  OE1 GLU B 991      13.085  20.458 -22.438  1.00  0.470          O  
ATOM  15411  OE2 GLU B 991      12.030  21.496 -20.923  1.00  0.470          O  
ATOM  15412  H   GLU B 991      15.748  22.723 -18.936  1.00  0.400          H  
ATOM  15413  HA  GLU B 991      16.680  20.081 -19.620  1.00  0.410          H  
ATOM  15414 1HB  GLU B 991      15.273  22.199 -21.283  1.00  0.570          H  
ATOM  15415 2HB  GLU B 991      15.616  20.579 -21.861  1.00  0.570          H  
ATOM  15416 1HG  GLU B 991      14.201  19.626 -20.128  1.00  0.570          H  
ATOM  15417 2HG  GLU B 991      13.915  21.230 -19.448  1.00  0.570          H  
ATOM  15418  N   ILE B 992      18.165  22.679 -20.947  1.00  0.290          N  
ATOM  15419  CA  ILE B 992      19.336  23.146 -21.647  1.00  0.280          C  
ATOM  15420  C   ILE B 992      20.570  22.690 -20.890  1.00  0.250          C  
ATOM  15421  O   ILE B 992      21.498  22.152 -21.493  1.00  0.260          O  
ATOM  15422  CB  ILE B 992      19.287  24.674 -21.768  1.00  0.400          C  
ATOM  15423  CG1 ILE B 992      18.110  25.091 -22.707  1.00  0.400          C  
ATOM  15424  CG2 ILE B 992      20.662  25.195 -22.300  1.00  0.400          C  
ATOM  15425  CD1 ILE B 992      17.712  26.569 -22.603  1.00  0.400          C  
ATOM  15426  H   ILE B 992      17.494  23.361 -20.581  1.00  0.350          H  
ATOM  15427  HA  ILE B 992      19.353  22.708 -22.644  1.00  0.340          H  
ATOM  15428  HB  ILE B 992      19.068  25.091 -20.797  1.00  0.480          H  
ATOM  15429 1HG1 ILE B 992      18.405  24.890 -23.731  1.00  0.480          H  
ATOM  15430 2HG1 ILE B 992      17.236  24.485 -22.481  1.00  0.480          H  
ATOM  15431 1HG2 ILE B 992      20.647  26.275 -22.378  1.00  0.480          H  
ATOM  15432 2HG2 ILE B 992      21.460  24.911 -21.625  1.00  0.480          H  
ATOM  15433 3HG2 ILE B 992      20.866  24.772 -23.268  1.00  0.480          H  
ATOM  15434 1HD1 ILE B 992      16.895  26.769 -23.294  1.00  0.480          H  
ATOM  15435 2HD1 ILE B 992      17.377  26.786 -21.599  1.00  0.480          H  
ATOM  15436 3HD1 ILE B 992      18.540  27.211 -22.836  1.00  0.480          H  
ATOM  15437  N   ALA B 993      20.602  22.907 -19.566  1.00  0.250          N  
ATOM  15438  CA  ALA B 993      21.755  22.488 -18.784  1.00  0.260          C  
ATOM  15439  C   ALA B 993      21.973  20.977 -18.867  1.00  0.240          C  
ATOM  15440  O   ALA B 993      23.116  20.526 -18.987  1.00  0.230          O  
ATOM  15441  CB  ALA B 993      21.590  22.907 -17.339  1.00  0.360          C  
ATOM  15442  H   ALA B 993      19.824  23.398 -19.112  1.00  0.300          H  
ATOM  15443  HA  ALA B 993      22.635  22.981 -19.195  1.00  0.310          H  
ATOM  15444 1HB  ALA B 993      22.473  22.615 -16.777  1.00  0.430          H  
ATOM  15445 2HB  ALA B 993      21.460  23.983 -17.272  1.00  0.430          H  
ATOM  15446 3HB  ALA B 993      20.708  22.413 -16.924  1.00  0.430          H  
ATOM  15447  N   PHE B 994      20.891  20.179 -18.854  1.00  0.260          N  
ATOM  15448  CA  PHE B 994      21.059  18.734 -18.955  1.00  0.290          C  
ATOM  15449  C   PHE B 994      21.555  18.340 -20.344  1.00  0.330          C  
ATOM  15450  O   PHE B 994      22.412  17.463 -20.451  1.00  0.400          O  
ATOM  15451  CB  PHE B 994      19.777  17.968 -18.592  1.00  0.390          C  
ATOM  15452  CG  PHE B 994      19.504  17.884 -17.076  1.00  0.390          C  
ATOM  15453  CD1 PHE B 994      18.458  18.587 -16.487  1.00  0.390          C  
ATOM  15454  CD2 PHE B 994      20.311  17.101 -16.246  1.00  0.390          C  
ATOM  15455  CE1 PHE B 994      18.231  18.528 -15.125  1.00  0.390          C  
ATOM  15456  CE2 PHE B 994      20.080  17.038 -14.881  1.00  0.390          C  
ATOM  15457  CZ  PHE B 994      19.044  17.760 -14.325  1.00  0.390          C  
ATOM  15458  H   PHE B 994      19.959  20.580 -18.708  1.00  0.310          H  
ATOM  15459  HA  PHE B 994      21.819  18.439 -18.237  1.00  0.350          H  
ATOM  15460 1HB  PHE B 994      18.926  18.466 -19.064  1.00  0.470          H  
ATOM  15461 2HB  PHE B 994      19.830  16.958 -18.989  1.00  0.470          H  
ATOM  15462  HD1 PHE B 994      17.811  19.188 -17.109  1.00  0.470          H  
ATOM  15463  HD2 PHE B 994      21.130  16.534 -16.679  1.00  0.470          H  
ATOM  15464  HE1 PHE B 994      17.412  19.093 -14.685  1.00  0.470          H  
ATOM  15465  HE2 PHE B 994      20.719  16.424 -14.241  1.00  0.470          H  
ATOM  15466  HZ  PHE B 994      18.870  17.724 -13.256  1.00  0.470          H  
ATOM  15467  N   LEU B 995      21.045  18.986 -21.402  1.00  0.320          N  
ATOM  15468  CA  LEU B 995      21.489  18.692 -22.760  1.00  0.360          C  
ATOM  15469  C   LEU B 995      22.966  19.014 -22.924  1.00  0.320          C  
ATOM  15470  O   LEU B 995      23.700  18.237 -23.543  1.00  0.340          O  
ATOM  15471  CB  LEU B 995      20.651  19.490 -23.771  1.00  0.490          C  
ATOM  15472  CG  LEU B 995      19.161  19.046 -23.948  1.00  0.490          C  
ATOM  15473  CD1 LEU B 995      18.411  20.107 -24.745  1.00  0.490          C  
ATOM  15474  CD2 LEU B 995      19.102  17.718 -24.691  1.00  0.490          C  
ATOM  15475  H   LEU B 995      20.296  19.670 -21.261  1.00  0.380          H  
ATOM  15476  HA  LEU B 995      21.361  17.630 -22.938  1.00  0.430          H  
ATOM  15477 1HB  LEU B 995      20.644  20.533 -23.454  1.00  0.590          H  
ATOM  15478 2HB  LEU B 995      21.135  19.433 -24.747  1.00  0.590          H  
ATOM  15479  HG  LEU B 995      18.692  18.931 -22.983  1.00  0.590          H  
ATOM  15480 1HD1 LEU B 995      17.372  19.801 -24.867  1.00  0.590          H  
ATOM  15481 2HD1 LEU B 995      18.445  21.051 -24.206  1.00  0.590          H  
ATOM  15482 3HD1 LEU B 995      18.873  20.222 -25.725  1.00  0.590          H  
ATOM  15483 1HD2 LEU B 995      18.062  17.423 -24.819  1.00  0.590          H  
ATOM  15484 2HD2 LEU B 995      19.567  17.831 -25.671  1.00  0.590          H  
ATOM  15485 3HD2 LEU B 995      19.619  16.945 -24.140  1.00  0.590          H  
ATOM  15486  N   ILE B 996      23.424  20.116 -22.322  1.00  0.270          N  
ATOM  15487  CA  ILE B 996      24.834  20.453 -22.396  1.00  0.270          C  
ATOM  15488  C   ILE B 996      25.619  19.411 -21.630  1.00  0.280          C  
ATOM  15489  O   ILE B 996      26.586  18.860 -22.151  1.00  0.290          O  
ATOM  15490  CB  ILE B 996      25.142  21.825 -21.795  1.00  0.380          C  
ATOM  15491  CG1 ILE B 996      24.489  22.900 -22.645  1.00  0.380          C  
ATOM  15492  CG2 ILE B 996      26.720  22.009 -21.738  1.00  0.380          C  
ATOM  15493  CD1 ILE B 996      24.444  24.245 -21.997  1.00  0.380          C  
ATOM  15494  H   ILE B 996      22.761  20.744 -21.855  1.00  0.320          H  
ATOM  15495  HA  ILE B 996      25.150  20.440 -23.436  1.00  0.320          H  
ATOM  15496  HB  ILE B 996      24.703  21.894 -20.804  1.00  0.450          H  
ATOM  15497 1HG1 ILE B 996      25.021  22.982 -23.575  1.00  0.450          H  
ATOM  15498 2HG1 ILE B 996      23.477  22.597 -22.859  1.00  0.450          H  
ATOM  15499 1HG2 ILE B 996      26.987  22.973 -21.339  1.00  0.450          H  
ATOM  15500 2HG2 ILE B 996      27.176  21.244 -21.110  1.00  0.450          H  
ATOM  15501 3HG2 ILE B 996      27.123  21.921 -22.733  1.00  0.450          H  
ATOM  15502 1HD1 ILE B 996      23.956  24.956 -22.664  1.00  0.450          H  
ATOM  15503 2HD1 ILE B 996      23.881  24.181 -21.065  1.00  0.450          H  
ATOM  15504 3HD1 ILE B 996      25.437  24.571 -21.793  1.00  0.450          H  
ATOM  15505  N   GLY B 997      25.197  19.102 -20.399  1.00  0.280          N  
ATOM  15506  CA  GLY B 997      25.909  18.125 -19.592  1.00  0.310          C  
ATOM  15507  C   GLY B 997      25.997  16.779 -20.299  1.00  0.330          C  
ATOM  15508  O   GLY B 997      27.033  16.111 -20.241  1.00  0.360          O  
ATOM  15509  H   GLY B 997      24.381  19.575 -20.000  1.00  0.340          H  
ATOM  15510 1HA  GLY B 997      26.910  18.497 -19.387  1.00  0.370          H  
ATOM  15511 2HA  GLY B 997      25.399  18.015 -18.638  1.00  0.370          H  
ATOM  15512  N   ASN B 998      24.937  16.387 -21.016  1.00  0.320          N  
ATOM  15513  CA  ASN B 998      24.968  15.139 -21.749  1.00  0.340          C  
ATOM  15514  C   ASN B 998      25.929  15.243 -22.911  1.00  0.320          C  
ATOM  15515  O   ASN B 998      26.717  14.332 -23.141  1.00  0.350          O  
ATOM  15516  CB  ASN B 998      23.593  14.778 -22.277  1.00  0.470          C  
ATOM  15517  CG  ASN B 998      22.645  14.247 -21.249  1.00  0.470          C  
ATOM  15518  OD1 ASN B 998      23.022  13.626 -20.243  1.00  0.470          O  
ATOM  15519  ND2 ASN B 998      21.381  14.475 -21.484  1.00  0.470          N  
ATOM  15520  H   ASN B 998      24.082  16.945 -20.990  1.00  0.380          H  
ATOM  15521  HA  ASN B 998      25.327  14.351 -21.090  1.00  0.410          H  
ATOM  15522 1HB  ASN B 998      23.147  15.669 -22.722  1.00  0.560          H  
ATOM  15523 2HB  ASN B 998      23.697  14.043 -23.069  1.00  0.560          H  
ATOM  15524 1HD2 ASN B 998      20.688  14.152 -20.842  1.00  0.560          H  
ATOM  15525 2HD2 ASN B 998      21.103  14.969 -22.306  1.00  0.560          H  
ATOM  15526  N   ALA B 999      25.892  16.346 -23.660  1.00  0.310          N  
ATOM  15527  CA  ALA B 999      26.792  16.467 -24.793  1.00  0.310          C  
ATOM  15528  C   ALA B 999      28.243  16.427 -24.340  1.00  0.300          C  
ATOM  15529  O   ALA B 999      29.073  15.765 -24.965  1.00  0.310          O  
ATOM  15530  CB  ALA B 999      26.515  17.754 -25.544  1.00  0.430          C  
ATOM  15531  H   ALA B 999      25.199  17.080 -23.476  1.00  0.370          H  
ATOM  15532  HA  ALA B 999      26.617  15.624 -25.457  1.00  0.370          H  
ATOM  15533 1HB  ALA B 999      27.172  17.815 -26.401  1.00  0.520          H  
ATOM  15534 2HB  ALA B 999      25.477  17.763 -25.878  1.00  0.520          H  
ATOM  15535 3HB  ALA B 999      26.689  18.603 -24.879  1.00  0.520          H  
ATOM  15536  N   VAL B1000      28.551  17.101 -23.234  1.00  0.290          N  
ATOM  15537  CA  VAL B1000      29.914  17.140 -22.736  1.00  0.280          C  
ATOM  15538  C   VAL B1000      30.349  15.809 -22.212  1.00  0.280          C  
ATOM  15539  O   VAL B1000      31.439  15.343 -22.548  1.00  0.280          O  
ATOM  15540  CB  VAL B1000      30.065  18.216 -21.649  1.00  0.400          C  
ATOM  15541  CG1 VAL B1000      31.465  18.147 -20.950  1.00  0.400          C  
ATOM  15542  CG2 VAL B1000      29.878  19.562 -22.304  1.00  0.400          C  
ATOM  15543  H   VAL B1000      27.813  17.626 -22.757  1.00  0.350          H  
ATOM  15544  HA  VAL B1000      30.570  17.393 -23.558  1.00  0.340          H  
ATOM  15545  HB  VAL B1000      29.295  18.066 -20.884  1.00  0.480          H  
ATOM  15546 1HG1 VAL B1000      31.521  18.927 -20.203  1.00  0.480          H  
ATOM  15547 2HG1 VAL B1000      31.597  17.179 -20.463  1.00  0.480          H  
ATOM  15548 3HG1 VAL B1000      32.254  18.289 -21.658  1.00  0.480          H  
ATOM  15549 1HG2 VAL B1000      29.950  20.306 -21.571  1.00  0.480          H  
ATOM  15550 2HG2 VAL B1000      30.639  19.718 -23.059  1.00  0.480          H  
ATOM  15551 3HG2 VAL B1000      28.898  19.612 -22.771  1.00  0.480          H  
ATOM  15552  N   ALA B1001      29.532  15.200 -21.366  1.00  0.280          N  
ATOM  15553  CA  ALA B1001      29.880  13.920 -20.808  1.00  0.290          C  
ATOM  15554  C   ALA B1001      30.015  12.849 -21.895  1.00  0.310          C  
ATOM  15555  O   ALA B1001      30.930  12.029 -21.815  1.00  0.320          O  
ATOM  15556  CB  ALA B1001      28.860  13.522 -19.777  1.00  0.400          C  
ATOM  15557  H   ALA B1001      28.648  15.640 -21.098  1.00  0.340          H  
ATOM  15558  HA  ALA B1001      30.845  14.025 -20.314  1.00  0.350          H  
ATOM  15559 1HB  ALA B1001      29.182  12.606 -19.354  1.00  0.480          H  
ATOM  15560 2HB  ALA B1001      28.798  14.284 -19.003  1.00  0.480          H  
ATOM  15561 3HB  ALA B1001      27.879  13.408 -20.246  1.00  0.480          H  
ATOM  15562  N   ARG B1002      29.135  12.865 -22.919  1.00  0.320          N  
ATOM  15563  CA  ARG B1002      29.205  11.895 -24.006  1.00  0.370          C  
ATOM  15564  C   ARG B1002      30.499  12.054 -24.779  1.00  0.370          C  
ATOM  15565  O   ARG B1002      31.180  11.061 -25.056  1.00  0.380          O  
ATOM  15566  CB  ARG B1002      28.045  12.076 -24.974  1.00  0.500          C  
ATOM  15567  CG  ARG B1002      26.652  11.648 -24.494  1.00  0.500          C  
ATOM  15568  CD  ARG B1002      25.621  12.130 -25.468  1.00  0.500          C  
ATOM  15569  NE  ARG B1002      24.249  11.846 -25.056  1.00  0.500          N  
ATOM  15570  CZ  ARG B1002      23.144  12.384 -25.642  1.00  0.500          C  
ATOM  15571  NH1 ARG B1002      23.268  13.223 -26.657  1.00  0.500          N  
ATOM  15572  NH2 ARG B1002      21.940  12.070 -25.194  1.00  0.500          N  
ATOM  15573  H   ARG B1002      28.375  13.550 -22.934  1.00  0.380          H  
ATOM  15574  HA  ARG B1002      29.164  10.893 -23.581  1.00  0.440          H  
ATOM  15575 1HB  ARG B1002      27.978  13.133 -25.239  1.00  0.600          H  
ATOM  15576 2HB  ARG B1002      28.258  11.530 -25.891  1.00  0.600          H  
ATOM  15577 1HG  ARG B1002      26.609  10.559 -24.485  1.00  0.600          H  
ATOM  15578 2HG  ARG B1002      26.436  12.013 -23.499  1.00  0.600          H  
ATOM  15579 1HD  ARG B1002      25.729  13.210 -25.565  1.00  0.600          H  
ATOM  15580 2HD  ARG B1002      25.793  11.657 -26.434  1.00  0.600          H  
ATOM  15581  HE  ARG B1002      24.110  11.206 -24.285  1.00  0.600          H  
ATOM  15582 1HH1 ARG B1002      24.181  13.470 -27.002  1.00  0.600          H  
ATOM  15583 2HH1 ARG B1002      22.431  13.644 -27.102  1.00  0.600          H  
ATOM  15584 1HH2 ARG B1002      21.838  11.431 -24.420  1.00  0.600          H  
ATOM  15585 2HH2 ARG B1002      21.116  12.470 -25.629  1.00  0.600          H  
ATOM  15586  N   ILE B1003      30.868  13.302 -25.094  1.00  0.390          N  
ATOM  15587  CA  ILE B1003      32.105  13.545 -25.806  1.00  0.440          C  
ATOM  15588  C   ILE B1003      33.298  13.142 -24.961  1.00  0.380          C  
ATOM  15589  O   ILE B1003      34.250  12.564 -25.493  1.00  0.410          O  
ATOM  15590  CB  ILE B1003      32.221  15.005 -26.308  1.00  0.600          C  
ATOM  15591  CG1 ILE B1003      31.116  15.328 -27.413  1.00  0.600          C  
ATOM  15592  CG2 ILE B1003      33.609  15.294 -26.834  1.00  0.600          C  
ATOM  15593  CD1 ILE B1003      31.121  14.479 -28.662  1.00  0.600          C  
ATOM  15594  H   ILE B1003      30.265  14.098 -24.857  1.00  0.470          H  
ATOM  15595  HA  ILE B1003      32.124  12.899 -26.675  1.00  0.530          H  
ATOM  15596  HB  ILE B1003      32.016  15.678 -25.468  1.00  0.720          H  
ATOM  15597 1HG1 ILE B1003      30.143  15.243 -26.978  1.00  0.720          H  
ATOM  15598 2HG1 ILE B1003      31.274  16.352 -27.742  1.00  0.720          H  
ATOM  15599 1HG2 ILE B1003      33.665  16.335 -27.165  1.00  0.720          H  
ATOM  15600 2HG2 ILE B1003      34.356  15.133 -26.061  1.00  0.720          H  
ATOM  15601 3HG2 ILE B1003      33.808  14.630 -27.667  1.00  0.720          H  
ATOM  15602 1HD1 ILE B1003      30.336  14.835 -29.328  1.00  0.720          H  
ATOM  15603 2HD1 ILE B1003      32.078  14.561 -29.153  1.00  0.720          H  
ATOM  15604 3HD1 ILE B1003      30.932  13.446 -28.421  1.00  0.720          H  
ATOM  15605  N   ALA B1004      33.295  13.478 -23.663  1.00  0.330          N  
ATOM  15606  CA  ALA B1004      34.411  13.096 -22.817  1.00  0.310          C  
ATOM  15607  C   ALA B1004      34.565  11.573 -22.794  1.00  0.270          C  
ATOM  15608  O   ALA B1004      35.684  11.067 -22.916  1.00  0.270          O  
ATOM  15609  CB  ALA B1004      34.209  13.642 -21.412  1.00  0.440          C  
ATOM  15610  H   ALA B1004      32.516  14.009 -23.265  1.00  0.400          H  
ATOM  15611  HA  ALA B1004      35.318  13.525 -23.238  1.00  0.370          H  
ATOM  15612 1HB  ALA B1004      35.060  13.381 -20.794  1.00  0.530          H  
ATOM  15613 2HB  ALA B1004      34.113  14.727 -21.457  1.00  0.530          H  
ATOM  15614 3HB  ALA B1004      33.297  13.218 -20.987  1.00  0.530          H  
ATOM  15615  N   MET B1005      33.452  10.827 -22.704  1.00  0.250          N  
ATOM  15616  CA  MET B1005      33.560   9.376 -22.708  1.00  0.240          C  
ATOM  15617  C   MET B1005      34.113   8.863 -24.017  1.00  0.260          C  
ATOM  15618  O   MET B1005      34.936   7.942 -24.013  1.00  0.260          O  
ATOM  15619  CB  MET B1005      32.227   8.718 -22.395  1.00  0.340          C  
ATOM  15620  CG  MET B1005      31.794   8.836 -20.948  1.00  0.340          C  
ATOM  15621  SD  MET B1005      32.936   8.061 -19.776  1.00  0.340          S  
ATOM  15622  CE  MET B1005      32.696   6.320 -20.100  1.00  0.340          C  
ATOM  15623  H   MET B1005      32.539  11.276 -22.577  1.00  0.300          H  
ATOM  15624  HA  MET B1005      34.265   9.092 -21.931  1.00  0.290          H  
ATOM  15625 1HB  MET B1005      31.454   9.206 -22.995  1.00  0.410          H  
ATOM  15626 2HB  MET B1005      32.248   7.675 -22.689  1.00  0.410          H  
ATOM  15627 1HG  MET B1005      31.690   9.887 -20.686  1.00  0.410          H  
ATOM  15628 2HG  MET B1005      30.837   8.354 -20.840  1.00  0.410          H  
ATOM  15629 1HE  MET B1005      33.339   5.738 -19.443  1.00  0.410          H  
ATOM  15630 2HE  MET B1005      31.651   6.057 -19.916  1.00  0.410          H  
ATOM  15631 3HE  MET B1005      32.952   6.096 -21.135  1.00  0.410          H  
ATOM  15632  N   LYS B1006      33.703   9.460 -25.142  1.00  0.290          N  
ATOM  15633  CA  LYS B1006      34.227   9.024 -26.425  1.00  0.350          C  
ATOM  15634  C   LYS B1006      35.729   9.285 -26.486  1.00  0.350          C  
ATOM  15635  O   LYS B1006      36.493   8.427 -26.933  1.00  0.380          O  
ATOM  15636  CB  LYS B1006      33.509   9.726 -27.578  1.00  0.470          C  
ATOM  15637  CG  LYS B1006      32.061   9.273 -27.786  1.00  0.470          C  
ATOM  15638  CD  LYS B1006      31.398  10.022 -28.943  1.00  0.470          C  
ATOM  15639  CE  LYS B1006      29.906   9.684 -29.078  1.00  0.470          C  
ATOM  15640  NZ  LYS B1006      29.669   8.250 -29.446  1.00  0.470          N  
ATOM  15641  H   LYS B1006      32.975  10.182 -25.095  1.00  0.350          H  
ATOM  15642  HA  LYS B1006      34.061   7.954 -26.521  1.00  0.420          H  
ATOM  15643 1HB  LYS B1006      33.497  10.802 -27.391  1.00  0.560          H  
ATOM  15644 2HB  LYS B1006      34.059   9.563 -28.505  1.00  0.560          H  
ATOM  15645 1HG  LYS B1006      32.063   8.207 -27.998  1.00  0.560          H  
ATOM  15646 2HG  LYS B1006      31.496   9.438 -26.877  1.00  0.560          H  
ATOM  15647 1HD  LYS B1006      31.499  11.094 -28.775  1.00  0.560          H  
ATOM  15648 2HD  LYS B1006      31.903   9.775 -29.875  1.00  0.560          H  
ATOM  15649 1HE  LYS B1006      29.410   9.894 -28.129  1.00  0.560          H  
ATOM  15650 2HE  LYS B1006      29.473  10.321 -29.850  1.00  0.560          H  
ATOM  15651 1HZ  LYS B1006      28.674   8.086 -29.524  1.00  0.560          H  
ATOM  15652 2HZ  LYS B1006      30.112   8.044 -30.330  1.00  0.560          H  
ATOM  15653 3HZ  LYS B1006      30.049   7.648 -28.732  1.00  0.560          H  
ATOM  15654  N   LYS B1007      36.171  10.455 -26.002  1.00  0.350          N  
ATOM  15655  CA  LYS B1007      37.594  10.772 -26.002  1.00  0.390          C  
ATOM  15656  C   LYS B1007      38.398   9.765 -25.184  1.00  0.350          C  
ATOM  15657  O   LYS B1007      39.481   9.350 -25.601  1.00  0.370          O  
ATOM  15658  CB  LYS B1007      37.865  12.188 -25.484  1.00  0.530          C  
ATOM  15659  CG  LYS B1007      39.363  12.562 -25.509  1.00  0.530          C  
ATOM  15660  CD  LYS B1007      39.628  13.996 -25.074  1.00  0.530          C  
ATOM  15661  CE  LYS B1007      41.136  14.268 -25.037  1.00  0.530          C  
ATOM  15662  NZ  LYS B1007      41.459  15.665 -24.634  1.00  0.530          N  
ATOM  15663  H   LYS B1007      35.495  11.153 -25.672  1.00  0.420          H  
ATOM  15664  HA  LYS B1007      37.951  10.716 -27.030  1.00  0.470          H  
ATOM  15665 1HB  LYS B1007      37.311  12.910 -26.089  1.00  0.640          H  
ATOM  15666 2HB  LYS B1007      37.505  12.274 -24.457  1.00  0.640          H  
ATOM  15667 1HG  LYS B1007      39.912  11.898 -24.840  1.00  0.640          H  
ATOM  15668 2HG  LYS B1007      39.746  12.422 -26.521  1.00  0.640          H  
ATOM  15669 1HD  LYS B1007      39.154  14.684 -25.774  1.00  0.640          H  
ATOM  15670 2HD  LYS B1007      39.206  14.158 -24.082  1.00  0.640          H  
ATOM  15671 1HE  LYS B1007      41.594  13.583 -24.324  1.00  0.640          H  
ATOM  15672 2HE  LYS B1007      41.556  14.080 -26.026  1.00  0.640          H  
ATOM  15673 1HZ  LYS B1007      42.463  15.787 -24.619  1.00  0.640          H  
ATOM  15674 2HZ  LYS B1007      41.056  16.307 -25.299  1.00  0.640          H  
ATOM  15675 3HZ  LYS B1007      41.086  15.849 -23.714  1.00  0.640          H  
ATOM  15676  N   TYR B1008      37.880   9.372 -24.015  1.00  0.310          N  
ATOM  15677  CA  TYR B1008      38.588   8.409 -23.184  1.00  0.300          C  
ATOM  15678  C   TYR B1008      38.511   6.989 -23.783  1.00  0.290          C  
ATOM  15679  O   TYR B1008      39.460   6.204 -23.656  1.00  0.310          O  
ATOM  15680  CB  TYR B1008      38.022   8.392 -21.746  1.00  0.420          C  
ATOM  15681  CG  TYR B1008      38.268   9.675 -20.889  1.00  0.420          C  
ATOM  15682  CD1 TYR B1008      37.180  10.394 -20.397  1.00  0.420          C  
ATOM  15683  CD2 TYR B1008      39.560  10.127 -20.604  1.00  0.420          C  
ATOM  15684  CE1 TYR B1008      37.378  11.526 -19.641  1.00  0.420          C  
ATOM  15685  CE2 TYR B1008      39.735  11.277 -19.838  1.00  0.420          C  
ATOM  15686  CZ  TYR B1008      38.623  11.965 -19.358  1.00  0.420          C  
ATOM  15687  OH  TYR B1008      38.751  13.101 -18.579  1.00  0.420          O  
ATOM  15688  H   TYR B1008      37.009   9.803 -23.685  1.00  0.370          H  
ATOM  15689  HA  TYR B1008      39.637   8.695 -23.148  1.00  0.360          H  
ATOM  15690 1HB  TYR B1008      36.941   8.233 -21.802  1.00  0.510          H  
ATOM  15691 2HB  TYR B1008      38.443   7.545 -21.207  1.00  0.510          H  
ATOM  15692  HD1 TYR B1008      36.165  10.060 -20.608  1.00  0.510          H  
ATOM  15693  HD2 TYR B1008      40.427   9.585 -20.976  1.00  0.510          H  
ATOM  15694  HE1 TYR B1008      36.550  12.082 -19.260  1.00  0.510          H  
ATOM  15695  HE2 TYR B1008      40.741  11.633 -19.608  1.00  0.510          H  
ATOM  15696  HH  TYR B1008      37.867  13.403 -18.300  1.00  0.510          H  
ATOM  15697  N   SER B1009      37.382   6.663 -24.425  1.00  0.300          N  
ATOM  15698  CA  SER B1009      37.128   5.349 -25.019  1.00  0.300          C  
ATOM  15699  C   SER B1009      37.966   5.023 -26.263  1.00  0.360          C  
ATOM  15700  O   SER B1009      38.430   3.887 -26.402  1.00  0.530          O  
ATOM  15701  CB  SER B1009      35.660   5.234 -25.387  1.00  0.420          C  
ATOM  15702  OG  SER B1009      34.842   5.262 -24.243  1.00  0.420          O  
ATOM  15703  H   SER B1009      36.627   7.347 -24.451  1.00  0.360          H  
ATOM  15704  HA  SER B1009      37.348   4.600 -24.263  1.00  0.360          H  
ATOM  15705 1HB  SER B1009      35.392   6.046 -26.053  1.00  0.500          H  
ATOM  15706 2HB  SER B1009      35.502   4.303 -25.928  1.00  0.500          H  
ATOM  15707  HG  SER B1009      34.835   6.198 -23.953  1.00  0.500          H  
ATOM  15708  N   LEU B1010      38.159   5.994 -27.161  1.00  0.400          N  
ATOM  15709  CA  LEU B1010      38.915   5.754 -28.390  1.00  0.460          C  
ATOM  15710  C   LEU B1010      39.246   7.035 -29.138  1.00  1.090          C  
ATOM  15711  O   LEU B1010      40.417   7.304 -29.397  1.00  1.590          O  
ATOM  15712  OXT LEU B1010      38.365   7.530 -29.834  1.00  0.690          O  
ATOM  15713  CB  LEU B1010      38.117   4.826 -29.332  1.00  0.580          C  
ATOM  15714  CG  LEU B1010      38.763   4.484 -30.714  1.00  0.580          C  
ATOM  15715  CD1 LEU B1010      40.035   3.649 -30.517  1.00  0.580          C  
ATOM  15716  CD2 LEU B1010      37.740   3.720 -31.560  1.00  0.580          C  
ATOM  15717  H   LEU B1010      37.723   6.908 -27.005  1.00  0.480          H  
ATOM  15718  HA  LEU B1010      39.849   5.273 -28.108  1.00  0.550          H  
ATOM  15719 1HB  LEU B1010      37.934   3.883 -28.826  1.00  0.700          H  
ATOM  15720 2HB  LEU B1010      37.154   5.295 -29.528  1.00  0.700          H  
ATOM  15721  HG  LEU B1010      39.040   5.408 -31.226  1.00  0.700          H  
ATOM  15722 1HD1 LEU B1010      40.471   3.422 -31.489  1.00  0.700          H  
ATOM  15723 2HD1 LEU B1010      40.756   4.209 -29.927  1.00  0.700          H  
ATOM  15724 3HD1 LEU B1010      39.785   2.723 -30.004  1.00  0.700          H  
ATOM  15725 1HD2 LEU B1010      38.172   3.485 -32.533  1.00  0.700          H  
ATOM  15726 2HD2 LEU B1010      37.464   2.798 -31.050  1.00  0.700          H  
ATOM  15727 3HD2 LEU B1010      36.854   4.341 -31.696  1.00  0.700          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 -6301.34 681.216 4634.61 -342.284 118.225 222.815 2459.74 -2578.94 -8.61535 -59.6666 -2260.35 -245.435 -690.689 -179.834 -155.01 -129.272 0 164.832 37.9249 72.8957 503.828 787.595 -179.309 219.05 -171.532 71.1898 752.859 -2575.51
MET:NtermProteinFull_1 -4.70561 0.43666 2.833 -0.7628 0.28294 0.48235 1.32494 -1.37862 -0.05017 -0.15289 -0.40219 1.11778 0 0 0 0 0 0.07348 0.12854 0.0305 2.2003 0 0 0 0.60916 0 0.38413 2.45148
LYS_2 -4.18844 0.54359 2.87444 -0.53496 0.15084 0.35568 0.58986 -1.32165 -0.00197 -0.01899 0.31268 -0.10317 0 0 0 0 0 0.0706 0.04858 0.07868 1.55325 0 -0.02082 0 -1.5107 0.16755 0.71164 -0.2433
ASN_3 -2.59424 0.417 2.09753 -0.19506 0.03763 0.32936 0.48007 -1.20879 -0.05017 -0.15289 0.38732 -1.02008 0 0 0 0 0 0.09795 -0.09369 0.00767 0 1.84356 -1.01076 0 -0.93687 -0.32222 0.46295 -1.42372
PHE_4 -8.00915 1.22847 3.82356 -0.56199 0.3045 0.30322 2.16284 -2.42414 -0 -0 0.0271 -0.31571 0 0 0 0 0 0.76981 3.59622 0.02888 0 3.89154 -0.12104 0 1.0402 -0.17491 15.0364 20.6057
TYR_5 -3.38804 0.1924 2.11528 -1.15811 0.22515 0.80108 0.1426 -1.23913 -0.00767 -0.02421 0.05117 -0.3404 0 0 0 0 0 0.27944 -0.00275 0.00498 0 3.16685 -0.31702 1e-05 1.2797 0.16587 15.1077 17.0549
GLN_6 -5.66782 0.52862 5.65247 -0.70352 0.15393 0.51004 2.03984 -2.50743 -0.04174 -0.34156 -2.1122 -0.36126 0 0 -1.37465 -0.9066 0 0.20417 0.13588 0.11896 0 2.89756 0.3239 0 -0.18838 -0.02974 0.50075 -1.16877
ASP_7 -2.64207 0.14016 2.88426 -0.10791 0.01114 0.30205 0.97749 -1.27031 -0.00767 -0.02421 -1.49097 -0.41139 0 0 -0.96225 0 0 0.03895 -0.07716 0.05378 0 2.35877 -0.08402 0 -2.3716 -0.12824 0.38496 -2.42623
GLY_8 -2.07621 0.16785 2.2661 -0.00034 0 0 0.76323 -1.07075 -0.01782 -0.14381 -0.42573 -0.15625 0 0 -0.49849 0 0 0.01774 -0.10702 0 0 0 -0.7094 0 0.83697 -0.56086 0.6175 -1.09729
PRO_9 -5.01106 0.62048 1.8205 -0.20896 0.02316 0.15585 0.47442 -0.9044 -0 -0 -0.48687 -0.09281 0 0 0 0 0 0.01182 -0.00481 0.01501 0.47823 0 -0.84076 0 -2.4119 -0.53783 0.78446 -6.11545
GLN_10 -3.33506 0.13919 3.93796 -0.63825 0.12718 0.71205 1.50781 -1.76085 -0 -0 -2.40436 -0.73595 0 0 -1.27068 0 0 0.12299 0.01228 0.18833 0 2.19217 -0.0052 0 -0.18838 -0.28815 0.48121 -1.20568
LEU_11 -5.51659 0.63618 0.53794 -0.60229 0.33602 0.16276 0.496 -1.27228 -0 -0 -0.01004 0.29078 0 0 0 0 0 0.09024 -0.00156 0.04473 0.56937 0 -0.34155 0 0.18072 -0.08018 0.33659 -4.14315
SER_12 -2.92019 0.27579 2.90381 -0.02541 0 0.0601 1.25544 -1.51395 -0 -0 -0.70048 -0.58179 0 0 0 0 0 0.00725 -0.00771 0.00088 0.22919 0 -0.37376 0.63715 -0.77834 -0.11967 0.18667 -1.46502
ASN_13 -7.3304 0.56528 7.33209 -0.30362 0.05417 0.49416 3.60111 -3.52079 -0.00587 -0.06064 -3.81442 -0.50732 0 0 -1.48591 -1.03213 0 0.00306 0.21725 0.07562 0 2.1934 -0.31545 0 -0.93687 0.12977 0.27811 -4.36942
THR_14 -4.90311 0.35199 2.97078 -0.12453 0.09333 0.06166 1.8229 -1.99133 -0.01042 -0.04173 -0.00948 -1.08794 0 0 0 0 0 0.01387 0.00273 0.0117 0.07139 0 0.01596 2.2812 -1.0874 0.12027 0.46868 -0.96951
PHE_15 -11.2958 1.49072 3.5797 -0.83959 0.05265 0.23516 2.37468 -2.89577 -0 -0 -1.01182 -0.02112 0 0 -0.73243 0 0 0.01008 0.0013 0.01438 0 2.21499 -0.03889 0 1.0402 0.33111 0.49494 -4.99548
ARG_16 -5.80584 0.39214 6.3332 -0.6293 0.11482 0.3542 1.26158 -2.65216 -0 -0 -1.4217 0.21228 0 0 -1.16308 0 0 0.00377 -0.0714 0.08131 2.45046 0 -0.19023 0 -1.2888 0.17493 0.36233 -1.48149
SER_17 -2.82185 0.22067 4.12693 -0.02811 0.00932 0.02746 1.52889 -1.78996 -0.00587 -0.06064 -1.87837 -0.13035 0 0 0 0 0 0.01417 -0.03406 0.03142 0.78823 0 -0.27587 0.78163 -0.77834 -0.61791 0.40476 -0.48784
ASP_18 -6.23055 0.26721 8.80451 -0.23883 0.08015 0.78123 3.6609 -3.71224 -0.00132 -0.01546 -5.41608 -1.04479 0 0 -0.58697 0 0 0.0325 -0.03976 0.0019 0 2.01538 -0.79168 0 -2.3716 -0.4996 0.40317 -4.90191
GLU_19 -2.94153 0.10308 4.67275 -0.34697 0.08104 0.42519 1.40904 -2.00478 -0 -0 -1.44517 -0.62572 0 0 0 0 0 0.43679 -0.02973 0.00386 0 3.13901 -0.09364 0 -2.7348 -0.29314 0.17407 -0.07066
ALA_20 -4.39088 0.30461 3.22033 -0.02186 0 0 1.72601 -2.00705 -0.00554 -0.03782 -1.44559 -0.33491 0 0 0 0 0 0.04978 -0.02897 0 0 0 -0.02134 0 1.8394 -0.1764 0.19888 -1.13135
LEU_21 -8.33089 0.87513 3.69732 -0.69705 0.25189 0.27663 1.96511 -2.62429 -0 -0 -2.54607 0.09695 0 0 -0.58697 0 0 0.0383 -0.031 0.0677 0.88559 0 -0.23088 0 0.18072 -0.10339 0.39158 -6.42363
GLN_22 -7.35785 0.4602 7.39969 -0.33455 0.05752 0.31628 2.87857 -3.56674 -8e-05 -0.00299 -3.55913 -0.13628 0 0 -0.40961 0 0 0.07124 -0.02358 0.0952 0 3.97729 -0.09119 0 -0.18838 -0.18616 0.5049 -0.09568
LYS_23 -4.57783 0.16065 5.88334 -0.44529 0.09069 0.26047 2.29196 -2.63713 -0.00132 -0.01546 -1.93822 -0.14671 0 0 0 0 0 0.04529 -0.03139 0.00412 2.18072 0 0.01684 0 -1.5107 -0.20529 0.41167 -0.16359
ILE_24 -9.17874 1.11057 3.48904 -0.50078 0.3427 0.09981 2.8092 -2.85985 -0.00501 -0.04019 -1.9516 0.04297 0 0 0 0 0 0.02119 -0.05158 0.02567 0.56179 0 -0.42697 0 0.73287 -0.09251 0.63439 -5.23704
LEU_25 -9.67797 0.94065 3.33696 -0.49941 0.26488 0.11227 2.85333 -2.91346 -0.02694 -0.15839 -2.81088 0.24796 0 0 0 0 0 0.01909 0.05697 0.13809 0.40168 0 -0.24693 0 0.18072 -0.1402 0.83163 -7.08994
LYS_26 -5.42272 0.65503 5.36932 -0.30558 0.02661 0.13824 2.18537 -2.52147 -0 -0 -1.43497 -0.01757 0 0 -0.19678 0 0 0.01327 -0.0343 0.01312 1.72547 0 -0.0753 0 -1.5107 -0.43165 0.5078 -1.31681
SER_27 -3.09311 0.15812 3.55677 -0.02691 0.00508 0.02655 1.50531 -1.68082 -1e-05 -0.00024 -0.99708 -0.11698 0 0 0 0 0 0.00479 -0.03314 0.0207 0.79717 0 -0.27292 0.60168 -0.77834 -0.64043 0.28885 -0.67493
LEU_28 -6.85231 0.86295 2.23617 -0.51879 0.24755 0.12144 2.27889 -1.87894 -0 -0 -0.92314 0.19028 0 0 0 0 0 0.00338 -0.0441 0.05659 0.58134 0 -0.23141 0 0.18072 -0.14393 0.43048 -3.40285
LEU_29 -7.86542 0.83051 2.30682 -0.46641 0.15798 0.08506 1.8887 -2.11888 -0.02399 -0.14868 -1.31517 0.3085 0 0 -0.60409 0 0 0.01294 0.33113 0.02042 0.51108 0 -0.24217 0 0.18072 -0.03037 1.17312 -5.00821
PRO_30 -4.16042 0.75597 3.32003 -0.12678 0.00113 0.09626 2.14688 -1.67524 -0.00255 -0.02717 -2.40247 0.20586 0 0 0 0 0 0.00525 -0.01353 0.08722 0.17025 0 -1.11775 0 -2.4119 -0.61859 1.23927 -4.52829
ALA_31 -3.53637 0.42649 3.71537 -0.02226 0 0 1.81046 -1.8661 -0 -0 -1.06955 -0.36169 0 0 0 0 0 0.00953 -0.05424 0 0 0 -0.23759 0 1.8394 -0.42577 0.45165 0.67933
ASP_32 -3.41764 0.32825 4.27376 -0.115 0.01885 0.35849 1.47847 -1.94046 -0 -0 -2.10668 -0.27107 0 0 0 -0.45132 0 0.00828 0.06314 0.01149 0 1.88922 -0.10779 0 -2.3716 -0.21852 0.28046 -2.28966
ALA_33 -5.25391 0.60352 3.50426 -0.0217 0 0 2.98834 -2.39895 -0.00051 -0.00276 -2.94961 -0.35711 0 0 0 0 0 0.00202 -0.00985 0 0 0 0.16491 0 1.8394 -0.0715 0.37144 -1.59202
GLN_34 -9.43389 1.06108 7.76231 -0.29056 0.03928 0.2279 3.98564 -4.0188 -0.00241 -0.01208 -3.87204 -0.42915 0 0 -0.80086 0 0 0.00851 -0.00897 0.01697 0 3.09958 -0.17117 0 -0.18838 -0.0544 0.60328 -2.47816
LYS_35 -4.64164 0.50366 5.2854 -0.31696 0.03135 0.16273 2.07596 -2.28767 -0.00255 -0.02717 -3.47956 -0.0297 0 0 0 -0.45132 0 0.02222 -0.12951 0.44302 1.81239 0 -0.02827 0 -1.5107 -0.38438 0.63998 -2.3127
VAL_36 -5.37134 0.48447 4.67993 -0.28239 0.18038 0.05926 2.18779 -2.5358 -0 -0 -1.2676 -0.29391 0 0 0 0 0 0.00334 0.00867 0.00865 0.17051 0 -0.53195 0 1.9342 -0.14995 0.31859 -0.39717
ALA_37 -6.11171 0.59267 2.73949 -0.02269 0 0 2.55454 -2.309 -0 -0 -1.99577 -0.31939 0 0 0 0 0 0.0004 -0.03384 0 0 0 -0.21595 0 1.8394 -0.09182 0.43395 -2.93971
LEU_38 -8.15635 1.08231 4.5627 -0.51314 0.2566 0.11267 3.1509 -2.8864 -0.00084 -0.00544 -2.42186 0.13415 0 0 0 0 0 0.00148 0.20153 0.12294 3.21092 0 -0.13098 0 0.18072 1.57059 1.60953 2.08202
PRO_39 -5.65604 0.7487 4.44286 -0.06754 0 0.04235 1.47136 -1.93493 -0.02115 -0.14952 -1.69386 0.62215 0 0 0 0 0 0.00342 -0.11741 0.02309 0.17218 0 -0.20433 0 -2.4119 1.80595 1.6602 -1.26442
HIS_D_40 -6.10984 0.40118 5.72697 -0.41119 0.10901 0.41595 2.80738 -2.89693 -3e-05 -0.00071 -2.31921 -0.53496 0 0 0 0 0 0.00963 0.18407 0.00046 0 2.80203 -0.02676 0 -0.45461 0.02085 0.49397 0.21725
LEU_41 -10.8716 1.55117 3.06832 -0.48987 0.27385 0.11527 3.03624 -3.11648 -0 -0 -2.65645 0.22127 0 0 0 0 0 0.00474 0.07577 0.25979 0.31304 0 -0.30122 0 0.18072 -0.21749 0.45358 -8.09936
GLU_42 -7.6354 0.39228 8.38494 -0.20482 0.02535 0.28905 2.78831 -3.64516 -0.02413 -0.19121 -3.35727 -0.60823 0 0 0 0 0 0.00511 0.10042 0.0626 0 3.0234 -0.22297 0 -2.7348 -0.43052 0.52801 -3.45504
HIS_D_43 -5.56242 0.33287 6.50963 -0.74412 0.02216 0.79592 3.3442 -2.99745 -0.00033 -0.00269 -3.28525 -0.28354 0 0 0 -0.79793 0 0.01417 0.0081 0.03381 0 1.65001 -0.14577 0 -0.45461 -0.25021 0.36184 -1.4516
LEU_44 -8.46016 0.6904 4.044 -0.67578 0.2165 0.27142 2.90108 -2.89688 -0 -0 -2.73566 0.02581 0 0 0 0 0 0.02908 0.08151 0.0218 1.06778 0 -0.2551 0 0.18072 -0.13836 0.52819 -5.10365
GLY_45 -5.4465 0.38827 5.17738 -5e-05 0 0 2.75503 -2.94058 -0.01042 -0.04173 -2.27831 -0.41213 0 0 0 0 0 0.02664 -0.05175 0 0 0 0.34493 0 0.83697 0.34527 0.4869 -0.82006
GLU_46 -5.15939 0.22806 6.81743 -0.42751 0.03609 0.81978 3.33221 -3.05607 -0.0029 -0.03869 -3.75902 -0.53664 0 0 0 -1.03213 0 0.01222 0.09774 0.03988 0 3.61367 -0.2772 0 -2.7348 0.19289 0.27367 -1.56071
ARG_47 -6.92639 0.28425 7.9919 -0.64717 0.22734 0.35022 4.361 -3.58422 -0.00762 -0.08658 -5.54611 0.40764 0 0 0 -1.23453 0 0.01699 0.00477 0.10118 2.56354 0 -0.11768 0 -1.2888 -0.52102 0.34657 -3.30471
ALA_48 -5.69978 0.62344 4.21332 -0.02126 0 0 2.93125 -2.78697 -0 -0 -2.8096 -0.36031 0 0 0 0 0 0.01863 -0.00935 0 0 0 -0.21822 0 1.8394 -0.39304 0.34322 -2.32926
VAL_49 -5.53735 0.45035 3.06766 -0.31367 0.21999 0.0715 1.66525 -2.27553 -0 -0 -0.80123 -0.1635 0 0 0 0 0 0.01212 -0.00348 0.00651 0.12697 0 -0.38922 0 1.9342 -0.17898 0.26286 -1.84555
THR_50 -3.18888 0.0911 3.93025 -0.20679 0.17022 0.07593 1.29061 -1.78147 -0 -0 -1.58665 -0.08009 0 0 0 0 0 0.03005 0.0585 0.00935 0.09401 0 0.03139 2.2838 -1.0874 0.28554 0.34354 0.76302
ASP_51 -5.05694 0.21106 5.62028 -0.10164 0.00027 0.30725 2.4973 -2.61357 -0 -0 -3.42021 -0.13288 0 0 0 -0.4366 0 0.04786 0.27358 0.14195 0 2.01874 0.22499 0 -2.3716 0.67515 0.71919 -1.39582
MET_52 -9.44271 1.1433 4.46779 -0.31685 0.03499 0.07871 3.13163 -2.90723 -0.00145 -0.01049 -1.98239 -0.08347 0 0 0 0 0 0.01368 0.01217 0.29629 1.75724 0 0.05758 0 0.60916 0.41363 0.98936 -1.73908
LEU_53 -6.50838 0.5594 5.01921 -0.69181 0.25429 0.26364 2.62115 -2.79012 -0.00561 -0.04641 -2.10548 0.09049 0 0 0 0 0 0.01327 -0.01144 0.03336 0.86892 0 -0.19 0 0.18072 0.02634 0.61352 -1.80494
THR_54 -4.80692 0.31863 5.38001 -0.19844 0.14527 0.07424 1.87646 -2.5937 -0.01287 -0.11819 -1.62038 -0.46387 0 0 0 0 0 0.02226 -0.01162 3e-05 0.0548 0 -0.00484 2.27869 -1.0874 0.09453 0.21804 -0.45528
TRP_55 -10.1731 0.6912 4.67896 -0.71984 0.18113 0.39216 2.74627 -3.45004 -0.02027 -0.16183 -1.97577 -0.36161 0 0 0 0 0 0.00741 -0.01899 0.02539 0 3.02021 0.05339 0 1.6906 -0.05744 0.2475 -3.20462
ALA_56 -6.18424 0.63212 3.82346 -0.02052 0 0 2.93255 -3.01796 -0 -0 -2.21051 -0.3608 0 0 0 0 0 0.00213 0.04317 0 0 0 -0.21247 0 1.8394 -0.32432 0.30964 -2.74834
GLN_57 -6.1298 0.44269 6.26776 -0.26873 0.05245 0.21601 2.84977 -3.0388 -0.02303 -0.17155 -2.55631 -0.46276 0 0 0 0 0 0.00922 0.01052 0.05446 0 2.69752 -0.04785 0 -0.18838 -0.25997 0.29052 -0.25627
GLU_58 -5.98812 0.28508 7.26086 -0.22197 0.0373 0.32143 3.0403 -3.32967 -0.02955 -0.21324 -2.6531 -0.61611 0 0 0 0 0 0.01729 -0.01476 0.02962 0 3.00801 -0.22979 0 -2.7348 -0.34791 0.24478 -2.13437
ALA_59 -5.53311 0.54705 3.2242 -0.02287 0 0 1.81596 -2.50597 -0 -0 -0.93963 -0.36887 0 0 0 0 0 0.02215 0.22605 0 0 0 -0.26658 0 1.8394 -0.52538 0.31847 -2.16913
GLU_60 -6.34841 0.58727 7.72981 -0.47078 0.09416 0.92471 3.26539 -3.39534 -0.03316 -0.29797 -3.46719 -0.45779 0 0 -0.72173 0 0 0.0154 0.06432 0.188 0 3.14098 -0.2984 0 -2.7348 -0.42251 0.39826 -2.23977
SER_61 -2.78127 0.32598 3.21468 -0.02816 0 0.06508 1.52615 -1.4685 -0 -0 -1.24591 -0.53961 0 0 0 0 0 0.03373 0.23406 0.00949 0.7466 0 0.33184 0.60002 -0.77834 -0.08519 0.28176 0.44244
GLN_62 -3.91425 0.34551 4.19763 -0.78095 0.29683 0.65528 1.83964 -1.89289 -0.02998 -0.14879 -1.87152 -0.60657 0 0 -0.91424 0 0 0.0061 0.19655 0.04159 0 3.23052 0.06928 0 -0.18838 0.47555 0.85564 1.86255
PRO_63 -3.94939 0.73409 3.04334 -0.13051 0 0.09472 1.20621 -1.2299 -0 -0 -1.48618 0.24852 0 0 -0.91424 0 0 0.00505 0.01375 0.00785 0.28201 0 -1.14478 0 -2.4119 0.14742 1.42196 -4.06198
PRO_64 -5.55727 1.01136 2.18916 -0.12326 0.0011 0.08955 0.7891 -1.04224 -0 -0 -0.80512 0.26821 0 0 0 0 0 0.01077 -0.03928 0.0079 0.12871 0 -1.1912 0 -2.4119 -0.52125 0.92547 -6.27021
VAL_65 -4.36422 0.25539 3.0541 -0.26766 0.18007 0.05581 2.54279 -1.93864 -0.00578 -0.01688 -2.20733 -0.24752 0 0 0 0 0 0.09497 -0.07028 0.00616 0.35944 0 -0.78882 0 1.9342 -0.46728 0.37174 -1.51973
HIS_D_66 -8.50746 1.15318 4.09923 -0.65045 0.06735 0.58424 0.78563 -2.58291 -0 -0 -0.79752 -0.45021 0 0 0 0 0 0.02887 0.24928 0.04169 0 2.49011 -0.12317 0 -0.45461 -0.04211 0.34132 -3.76754
VAL_67 -5.25081 0.6164 3.88541 -0.29938 0.24759 0.07641 2.27465 -2.30574 -0.00578 -0.01688 -2.00794 -0.6785 0 0 0 0 0 0.02185 -0.02817 0.00293 0.1249 0 -0.15101 0 1.9342 0.38443 1.07784 -0.0976
PRO_68 -6.64312 0.72867 3.99218 -0.08289 0 0.05167 2.19147 -2.05432 -0.007 -0.03404 -2.46224 0.7163 0 0 0 0 0 0.01726 -0.07172 0.01647 0.40422 0 0.28323 0 -2.4119 0.0981 1.22833 -4.03934
PHE_69 -6.7729 0.63451 2.61158 -0.56471 0.0404 0.26744 1.06264 -1.93435 -0 -0 -0.244 0.09187 0 0 0 0 0 0.03577 0.38108 0.1194 0 1.90241 -0.20866 0 1.0402 -0.27839 0.88813 -0.9276
ASP_70 -5.39043 0.89775 6.7927 -0.1757 0.01096 0.53408 3.66267 -2.8775 -0.007 -0.03404 -4.76932 -0.89771 0 0 -1.00399 0 0 0.02752 -0.04085 0.00649 0 3.00936 0.07607 0 -2.3716 -0.31224 1.44651 -1.41628
PRO_71 -3.10105 0.72288 1.72538 -0.07106 0 0.04436 0.59781 -0.77706 -0 -0 -0.03544 0.58923 0 0 0 0 0 0.08216 -0.24913 0.05251 0.23617 0 -0.88806 0 -2.4119 0.12848 1.53587 -1.81885
TRP_72 -3.4573 0.57519 3.02861 -0.98116 0.0884 0.74444 1.35262 -1.45802 -0 -0 -2.00019 -0.15544 0 0 -1.00399 0 0 0.1318 0.68409 0.00822 0 2.39673 -0.01376 0 1.6906 1.41091 0.96121 4.00295
GLY_73 -1.94899 0.16582 2.46042 -5e-05 0 0 1.32301 -1.13262 -0 -0 -1.27491 -0.34811 0 0 -0.47033 0 0 0.51003 -0.17759 0 0 0 -1.16726 0 0.83697 1.1548 0.73094 0.66213
ARG_74 -4.6442 0.44461 5.49908 -0.9171 0.2095 0.6715 2.77098 -2.45979 -0 -0 -2.84747 -0.05111 0 0 -0.47033 0 0 0.01111 -0.01318 0.01569 1.71972 0 -0.12404 0 -1.2888 0.01027 0.63849 -0.82509
ARG_75 -7.32971 0.41152 6.79112 -0.67276 0.20491 0.28075 2.69732 -2.98125 -0.01471 -0.0896 -3.63591 0.6873 0 0 -0.13085 -1.03334 0 0.04116 -0.04891 0.40864 2.77304 0 -0.03013 0 -1.2888 -0.25849 0.78948 -2.4292
ILE_76 -5.932 0.84183 3.98609 -0.58652 0.32704 0.17705 1.89251 -2.3706 -0.00716 -0.06135 -1.00767 0.19414 0 0 0 0 0 0.00896 -0.04547 0.0015 1.93531 0 -0.1194 0 0.73287 0.22701 0.95952 1.15365
ASP_77 -6.94704 0.4236 8.41929 -0.12421 0.02952 0.38741 4.13823 -3.60964 -0 -0 -6.13453 -0.71723 0 0 -1.0025 -1.03334 0 0.04153 0.03009 0.10259 0 3.12056 -0.59303 0 -2.3716 0.2759 0.6942 -4.8702
ASP_78 -5.69186 0.90025 7.39721 -0.19374 0.01913 0.61673 3.53829 -3.17593 -0.00039 -0.00103 -5.98644 -1.10882 0 0 0 -0.16397 0 0.01269 0.0569 0.05657 0 1.98662 -0.76299 0 -2.3716 -0.38861 0.65622 -4.60479
ILE_79 -6.3468 0.71878 0.83329 -0.62964 0.508 0.12155 0.76213 -1.5854 -0.00014 -0.00049 0.09045 0.30192 0 0 0 0 0 0.01359 -0.05624 0.02062 0.93828 0 -0.68145 0 0.73287 -0.46767 0.7458 -3.98054
LYS_80 -4.68823 0.80755 6.01552 -0.41058 0.09317 0.30571 3.24021 -2.54179 -0.00039 -0.00103 -6.75542 0.11634 0 0 0 -0.16397 0 0.00955 -0.02288 0.27341 2.66979 0 0.18235 0 -1.5107 -0.31013 0.66338 -2.02814
THR_81 -3.20161 0.23805 1.15911 -0.11367 0.05484 0.08192 0.32384 -0.84788 -0.00269 -0.03776 -0.28842 -0.534 0 0 0 0 0 0.04919 0.02336 1e-05 0.10624 0 -0.43316 2.28373 -1.0874 -0.29396 0.44588 -2.07438
SER_82 -3.75511 0.3092 4.48474 -0.02963 0 0.04957 2.423 -1.97582 -0.03043 -0.15113 -2.20118 -0.95566 0 0 -0.75058 0 0 0.05269 -0.05132 0.01926 1.00694 0 -0.03894 0.63664 -0.77834 -0.54763 0.18122 -2.1025
HIS_83 -3.67475 0.17066 4.4603 -0.76208 0.02157 0.82285 1.90286 -2.18029 -0.00972 -0.05375 -1.57994 -1.65274 0 0 0 0 0 0.03825 -0.04046 0.00581 0 1.83325 0.05308 0 -0.45461 -0.46228 0.13254 -1.42947
GLY_84 -4.81888 0.41095 4.24352 -5e-05 0 0 2.32085 -2.431 -0 -0 -1.4125 -0.42422 0 0 -0.75058 0 0 0.02056 -0.04171 0 0 0 0.55463 0 0.83697 0.04274 0.15665 -1.29207
TRP_85 -9.12656 0.44266 5.74664 -1.23198 0.05585 0.44389 3.08369 -3.30764 -0 -0 -1.67545 -0.34168 0 0 0 0 0 0.05068 0.00917 0.23461 0 1.73472 -0.16486 0 1.6906 0.21689 0.27687 -1.8619
LYS_86 -5.64288 0.27207 6.78327 -0.71375 0.22443 0.52864 3.1009 -2.90758 -0.00255 -0.03728 -3.15324 -0.1338 0 0 0 -0.55054 0 0.02438 0.01179 0.03792 2.77448 0 -0.02559 0 -1.5107 -0.23451 0.3595 -0.79501
ALA_87 -5.57943 0.4476 3.95001 -0.02177 0 0 2.83187 -2.65608 -0 -0 -2.42179 -0.3596 0 0 0 0 0 0.01283 0.05183 0 0 0 -0.20815 0 1.8394 -0.40384 0.28214 -2.23499
LEU_88 -10.2684 0.93155 4.70402 -0.5009 0.28674 0.13253 3.29065 -3.5087 -0 -0 -2.68911 0.1937 0 0 0 0 0 0.01958 0.44258 0.41126 0.30096 0 -0.30879 0 0.18072 -0.3362 0.77595 -5.9418
GLU_89 -7.55944 0.6149 7.29379 -0.32675 0.05654 0.33892 3.59 -3.54567 -0.00953 -0.09054 -4.23704 -0.53317 0 0 0 -0.55054 0 0.01025 0.06531 0.03668 0 4.35907 -0.09084 0 -2.7348 -0.31475 0.823 -2.80461
LYS_90 -6.61532 0.56591 6.27528 -0.29089 0.02109 0.12183 3.03546 -2.84708 -0 -0 -2.33967 -0.02169 0 0 0 0 0 0.01032 0.0618 0.03108 1.71682 0 -0.02224 0 -1.5107 -0.38295 0.32072 -1.87023
VAL_91 -7.35724 0.78631 4.99759 -0.31803 0.29101 0.0742 3.04441 -2.97915 -0.00388 -0.05131 -2.33773 -0.15985 0 0 0 0 0 0.01421 -0.05483 0.00449 0.06386 0 -0.27313 0 1.9342 -0.30056 0.50347 -2.12198
ALA_92 -6.28033 0.54598 3.71383 -0.02188 0 0 2.80616 -2.75299 -0 -0 -2.59595 -0.38793 0 0 0 0 0 0.00644 0.16442 0 0 0 -0.34092 0 1.8394 -0.27114 0.5146 -3.06032
ALA_93 -6.87314 0.82451 3.94955 -0.01927 0 0 2.49924 -3.0254 -0 -0 -2.17455 -0.31395 0 0 0 0 0 0.00487 0.03336 0 0 0 0.10746 0 1.8394 -0.07197 0.57136 -2.64854
GLU_94 -4.93638 0.34495 5.68544 -0.22091 0.02216 0.29477 2.39172 -2.47103 -0.00388 -0.05131 -2.28574 -0.56482 0 0 -0.60216 0 0 0.01614 -0.05499 0.04626 0 3.01026 -0.26435 0 -2.7348 -0.16692 0.66311 -1.88247
GLU_95 -5.41589 0.34532 4.84186 -0.42796 0.06354 0.86546 1.47671 -2.33424 -0.00204 -0.04088 -1.8157 -0.46796 0 0 0 0 0 0.02602 -0.06548 0.05103 0 3.19503 -0.1002 0 -2.7348 -0.59502 0.54886 -2.58635
GLY_96 -4.84245 0.52628 4.83061 -4e-05 0 0 2.31237 -2.62296 -0 -0 -2.05106 -0.42948 0 0 0 0 0 0.01898 0.00354 0 0 0 -0.77546 0 0.83697 -0.5283 0.48071 -2.2403
ILE_97 -8.36247 1.14886 1.72556 -0.66064 0.52464 0.14415 1.59099 -2.05487 -0.00143 -0.01996 -1.59105 0.18524 0 0 -0.98753 0 0 0.01329 0.1401 0.10813 0.64077 0 -0.19633 0 0.73287 -0.26728 0.74938 -6.43759
VAL_98 -7.23459 0.80736 2.63162 -0.29218 0.21398 0.06453 2.14908 -2.46929 -0.00657 -0.02712 0.0382 -0.21443 0 0 0 0 0 0.03646 0.2044 0.00166 0.17778 0 -0.46181 0 1.9342 0.05033 0.76592 -1.63048
ALA_99 -5.043 0.40869 2.89489 -0.02363 0 0 1.47759 -2.17708 -0 -0 -0.5616 -0.34394 0 0 0 0 0 0.02749 -0.09952 0 0 0 -0.42219 0 1.8394 -0.19778 0.53741 -1.68326
THR_100 -5.92423 0.82996 3.97942 -0.19585 0.13149 0.10916 2.63516 -2.43925 -0.00713 -0.07574 -2.12728 -0.27777 0 0 0 0 0 0.01521 -0.07844 0.09881 1.56705 0 0.28974 2.31047 -1.0874 -0.33058 0.54377 -0.03343
ALA_101 -4.93566 0.60376 2.46824 -0.02596 0.0015 0 1.41363 -2.05339 -0.01868 -0.16111 -0.76168 -0.41975 0 0 0 0 0 0.00867 -0.06272 0 0 0 -0.07788 0 1.8394 -0.34744 0.37567 -2.1534
TYR_102 -7.94082 1.08703 3.52578 -0.62201 0.1268 0.35112 2.63176 -2.6697 -0.00657 -0.02712 -2.70384 -0.25273 0 0 0 0 0 0.00226 -0.03381 0.00061 0 2.35661 -0.28301 0.20825 1.2797 -0.49353 0.41762 -3.04558
ASP_103 -5.05786 0.39177 7.69523 -0.23999 0.06205 0.78388 4.21548 -3.20914 -0.00612 -0.06975 -6.57142 -0.9668 0 0 -0.7467 -1.71369 0 0.02635 -0.05778 0.00998 0 1.97103 -0.85704 0 -2.3716 -0.34114 0.83243 -6.22083
ARG_104 -1.85814 0.13616 2.42166 -0.7693 0.14156 0.54681 1.12011 -1.05743 -0 -0 -0.05563 0.21582 0 0 0 0 0 0.0594 -0.19579 0.00183 1.68526 0 -0.00512 0 -1.2888 -0.01924 0.75133 1.83048
ARG_105 -4.29815 0.47805 4.28389 -0.72792 0.15029 0.50996 2.14229 -1.91287 -0 -0 -3.93793 0.57993 0 0 -0.7467 -1.71369 0 0.0791 0.08913 0.02955 1.52526 0 -0.06546 0 -1.2888 -0.14941 0.47747 -4.49599
PHE_106 -4.64272 0.34023 3.67507 -0.65763 0.18467 0.42999 1.53656 -1.9726 -0 -0 -1.05419 0.05269 0 0 0 0 0 2.50244 6.77618 0.07257 0 1.88749 -0.35094 0 1.0402 0.82717 12.6414 23.2886
GLY_107 -1.74683 0.21466 2.54174 -0.00013 0 0 1.30813 -1.24381 -0.01159 -0.08214 0.03612 -0.17538 0 0 0 0 0 0.30882 0.49064 0 0 0 -1.26914 0 0.83697 4.22256 12.7327 18.1634
ALA_108 -3.5184 0.46029 2.00342 -0.02331 0 0 1.53295 -1.57271 -0 -0 -0.79168 -0.3451 0 0 0 0 0 0.05963 -0.11251 0 0 0 -0.41335 0 1.8394 2.90304 0.59193 2.61361
ALA_109 -3.6323 0.46693 2.99623 -0.0255 0.00067 0 2.29578 -1.89742 -0 -0 -2.16148 -0.40131 0 0 0 0 0 0.02156 -0.11791 0 0 0 -0.16589 0 1.8394 -0.41391 0.32579 -0.86936
SER_110 -5.12638 0.43988 6.14601 -0.03117 0 0.05196 3.37987 -2.91466 -0.00101 -0.00599 -2.77064 -1.18625 0 0 0 0 0 0.01226 -0.10051 0.05438 0.18617 0 -0.07091 0.6118 -0.77834 -0.51747 0.32905 -2.29196
ARG_111 -9.34866 0.71907 8.68648 -0.92187 0.40503 0.63358 4.2403 -4.14192 -0.02093 -0.22086 -5.5789 -0.0015 0 0 0 -2.07179 0 0.01569 0.03846 0.4338 3.78994 0 -0.08146 0 -1.2888 -0.53364 0.66162 -4.58637
VAL_112 -7.64593 0.67056 3.01081 -0.28206 0.11655 0.05561 2.52801 -2.57118 -0 -0 -1.5063 -0.20873 0 0 0 0 0 0.01729 0.34927 0.00388 0.1516 0 -0.42243 0 1.9342 -0.17828 0.89215 -3.08497
TYR_113 -9.05293 0.79752 4.15396 -0.91324 0.04193 0.31968 3.187 -3.0827 -0 -0 -1.90556 -0.31413 0 0 0 0 0 0.00487 0.06135 0.14085 0 2.0197 -0.34689 0.0178 1.2797 0.05692 0.75709 -2.77709
GLN_114 -10.2704 1.11223 8.84781 -0.48774 0.44092 0.33147 4.61115 -4.55461 -0.02069 -0.23524 -4.82062 -0.73227 0 0 -0.98753 -1.10907 0 0.02013 -0.00717 0.07493 0 3.2469 0.0905 0 -0.18838 0.13936 1.34891 -3.1494
MET_115 -11.1285 2.46109 5.09048 -0.56714 0.27091 0.07231 3.21936 -3.32092 -0 -0 -1.94968 0.19521 0 0 0 0 0 0.0938 0.19259 0.1675 2.31921 0 -0.15568 0 0.60916 -0.02602 1.77333 -0.68301
ALA_116 -6.87007 0.97296 3.08806 -0.0212 0 0 2.70561 -2.73376 -0 -0 -1.72783 -0.38994 0 0 0 0 0 0.05418 0.03044 0 0 0 -0.2539 0 1.8394 -0.36891 0.96089 -2.71409
LEU_117 -9.84049 1.18341 3.89859 -0.47289 0.11987 0.10659 3.25437 -3.19023 -0 -0 -2.75415 0.20621 0 0 0 0 0 0.02021 -0.03123 0.03366 0.38279 0 -0.26546 0 0.18072 -0.37873 0.68634 -6.86041
LEU_118 -9.42287 1.63893 4.02349 -0.51834 0.36774 0.12159 2.87237 -2.9732 -0 -0 -2.62334 0.273 0 0 0 0 0 0.02342 0.12365 0.06192 0.33471 0 -0.28783 0 0.18072 -0.30041 0.73473 -5.36974
TYR_119 -10.038 1.56005 3.67903 -0.52209 0.15563 0.19799 2.90382 -2.90473 -0 -0 -1.90041 -0.32185 0 0 0 -0.10032 0 0.03563 -0.04239 0.14373 0 3.20995 -0.05034 0.04456 1.2797 -0.26174 0.966 -1.96583
LEU_120 -8.45515 0.96089 3.24752 -0.49872 0.22679 0.11489 1.88721 -2.51132 -0.0164 -0.12854 -0.98283 0.26941 0 0 0 0 0 0.0146 -0.02746 0.08342 0.42726 0 -0.24431 0 0.18072 -0.1692 0.97244 -4.64879
TYR_121 -10.9853 0.93619 4.17074 -0.73 0.0264 0.22348 3.27956 -3.01958 -0.01146 -0.14205 -2.43249 -0.26044 0 0 0 0 0 0.04205 0.29739 0.15107 0 2.06286 -0.15094 0.04574 1.2797 0.13761 0.63748 -4.44198
SER_122 -5.16862 0.80825 5.4904 -0.03001 0 0.07072 2.54457 -2.44946 -0.02455 -0.23063 -2.47143 -0.6656 0 0 0 0 0 0.03933 -0.02704 0.01692 0.67618 0 0.36062 0.77806 -0.77834 5.94995 1.92495 6.81429
PRO_123 -5.29327 0.71458 3.7858 -0.08613 0.00013 0.05388 0.81416 -1.48352 -0 -0 -0.2812 0.64784 0 0 0 0 0 0.0323 -0.04979 0.01898 0.57105 0 -0.47487 0 -2.4119 5.5495 1.91995 4.02748
SER_124 -5.11705 0.50403 4.79078 -0.03456 0.03621 0.03146 2.86093 -2.41936 -0 -0 -1.4791 0.13754 0 0 0 -0.4067 0 0.02003 0.00844 0.05926 0.51727 0 -0.01849 1.87206 -0.77834 0.62592 0.69497 1.9053
SER_125 -6.4487 0.98281 5.66019 -0.04295 0.019 0.0622 3.02661 -2.9294 -0.01146 -0.14205 -2.92826 -0.26338 0 0 0 0 0 0.03602 0.05044 0.0005 0.48053 0 -0.06988 1.73229 -0.77834 0.75805 0.82457 0.01878
ALA_126 -5.12601 1.86276 1.49504 -0.02909 0.08369 0 1.52426 -1.90609 -0 -0 -0.15617 -0.63659 0 0 0 0 0 0.31089 -0.0698 0 0 0 0.25158 0 1.8394 0.01915 1.04092 0.50395
ILE_127 -7.63082 2.14134 4.37197 -0.71051 1.22702 0.1708 1.86504 -2.60958 -0 -0 -1.64377 -0.7268 0 0 0 0 0 0.07734 0.02598 0.62453 0.86309 0 2.39252 0 0.73287 5.64196 1.17578 7.98875
PHE_128 -11.1919 2.17334 4.68625 -1.08795 0.31174 0.57089 3.13101 -3.16103 -0 -0 -2.47429 0.14164 0 0 0 0 0 0.01668 -0.02087 0.03426 0 3.33995 0.17487 0 1.0402 5.48935 1.03233 4.20643
SER_129 -5.72104 0.84545 4.86607 -0.02816 1e-05 0.04375 2.50399 -2.35516 -0.01044 -0.11245 -0.87724 -1.04572 0 0 0 0 0 0.0104 0.04327 0.03019 0.1788 0 -0.10173 0.73305 -0.77834 -0.40103 0.59469 -1.58164
CYS_130 -5.88734 1.28181 4.1528 -0.07198 0.00019 0.06061 2.68012 -2.23176 -0 -0 -1.97726 -0.49737 0 0 0 0 0 0.05865 0.6795 0.07343 0.58752 0 0.30214 0 3.6196 5.52905 1.75686 10.1166
PRO_131 -8.52239 1.55967 4.22037 -0.0856 0 0.05257 2.52891 -2.13661 -0.00984 -0.05215 -2.48798 0.70007 0 0 0 0 0 0.11963 0.20611 0.12003 0.49151 0 -0.0146 0 -2.4119 5.63253 2.38805 2.29839
LEU_132 -10.1938 1.96581 3.97852 -0.49815 0.16299 0.11068 2.98816 -3.11398 -0 -0 -2.58221 0.21432 0 0 0 0 0 0.02011 -0.03551 0.01302 0.51378 0 -0.23972 0 0.18072 -0.32561 1.84256 -4.99836
ALA_133 -6.03399 0.61396 3.76579 -0.02221 0 0 2.55717 -2.7215 -3e-05 -0.00076 -2.45484 -0.35918 0 0 0 0 0 0.02059 -0.0438 0 0 0 -0.21187 0 1.8394 -0.27111 1.16708 -2.15529
MET_134 -10.2959 0.99057 6.02632 -0.38204 0.13228 0.11352 3.56369 -3.48021 -0 -0 -3.09777 -0.02515 0 0 0 0 0 0.01549 0.08437 0.20888 1.77861 0 0.01857 0 0.60916 -0.18776 0.44781 -3.47955
THR_135 -8.6248 0.84546 5.79516 -0.1889 0.03956 0.06492 4.67093 -3.67561 -0.00284 -0.0174 -4.14169 -0.0033 0 0 -0.77332 0 0 0.02959 0.00072 0.00187 0.07897 0 -0.02584 2.35033 -1.0874 0.05576 0.68108 -3.92673
ASP_136 -8.29999 0.67214 9.08511 -0.18672 0 0.60939 4.8933 -4.45911 -0.00995 -0.07733 -6.50089 -0.20369 0 0 0 -1.31115 0 0.02359 0.10007 0.13605 0 3.46026 0.13343 0 -2.3716 0.01673 0.63284 -3.65752
GLY_137 -5.16912 0.47866 4.75184 -5e-05 0 0 2.45901 -2.76561 -0.01495 -0.15315 -2.22194 -0.42451 0 0 0 0 0 0.00827 -0.0657 0 0 0 0.20682 0 0.83697 0.50999 0.3638 -1.19967
ALA_138 -6.57736 0.59678 3.70722 -0.02152 0 0 2.94506 -3.07097 -0.0059 -0.0332 -2.44006 -0.35347 0 0 0 0 0 0.0431 -0.03926 0 0 0 -0.25367 0 1.8394 0.34928 0.40708 -2.90748
ALA_139 -7.10214 0.59171 3.45458 -0.0218 0 0 3.03508 -2.98207 -0 -0 -2.25664 -0.37383 0 0 0 0 0 0.00354 -0.01577 0 0 0 -0.34842 0 1.8394 -0.46528 0.52772 -4.11392
ARG_140 -8.94949 0.74774 8.8277 -0.87091 0.24075 0.67953 3.59273 -3.9376 -0.03346 -0.32252 -3.34729 -0.00937 0 0 0 -0.42945 0 0.02114 -0.02094 0.06573 2.51399 0 -0.04818 0 -1.2888 -0.31481 0.53197 -2.35154
ALA_141 -5.02868 0.21686 3.86601 -0.0219 0 0 2.18962 -2.44348 -0 -0 -1.68216 -0.37199 0 0 0 0 0 0.03405 -0.04919 0 0 0 -0.29642 0 1.8394 -0.31696 0.41316 -1.65168
LEU_142 -8.74323 1.2163 3.28778 -0.48657 0.18229 0.10612 2.34731 -2.67576 -0 -0 -1.67236 0.22892 0 0 0 0 0 0.02631 0.11284 0.24298 0.44506 0 -0.24946 0 0.18072 -0.34082 0.51192 -5.27967
GLU_143 -5.30141 0.20801 5.29917 -0.3084 0.02929 0.30351 2.31265 -2.59656 -0.00653 -0.04387 -2.37729 -0.50994 0 0 0 -0.42945 0 0.06511 -0.01097 0.03635 0 4.09184 -0.11271 0 -2.7348 -0.22838 0.50683 -1.80753
LEU_144 -4.81645 0.4487 3.67095 -0.52036 0.24896 0.13686 1.54485 -1.86409 -0 -0 -0.84163 0.26093 0 0 0 0 0 0.29927 -0.00504 0.13356 0.28847 0 -0.28476 0 0.18072 -0.32885 0.51624 -0.93167
TYR_145 -4.93449 0.64446 3.99814 -0.94273 0.62699 0.56609 1.44013 -2.20429 -0.03754 -0.15533 -0.32312 -0.378 0 0 0 0 0 1.96314 0.60774 0.04941 0 3.38805 -0.02198 0.00089 1.2797 0.1978 0.82119 6.58628
ALA_146 -3.87119 0.91973 3.71631 -0.01494 0 0 2.003 -2.06553 -0 -0 -0.25571 -0.20297 0 0 0 0 0 1.34005 0.03617 0 0 0 0.11349 0 1.8394 3.00215 0.96915 7.52911
ASP_147 -1.29873 0.19341 1.59988 -0.12851 0.05319 0.40266 0.27364 -0.75212 -0 -0 0.06522 -1.06465 0 0 0 0 0 1.18777 -0.00043 0.00203 0 2.48446 -0.5873 0 -2.3716 2.49324 0.96817 3.52033
ALA_148 -3.87664 0.31987 3.12168 -0.02244 0 0 1.87561 -1.99875 -0 -0 -1.02669 -0.38719 0 0 0 0 0 0.59906 0.00588 0 0 0 -0.55777 0 1.8394 -0.10939 0.60239 0.38504
ASP_149 -3.85685 0.26139 5.70109 -0.16894 0.15674 0.55988 3.24236 -2.59408 -0.01873 -0.1318 -5.29561 -3.19909 0 0 -0.30171 -1.56295 0 0.16443 -0.00874 0.21761 0 4.5167 0.19759 0 -2.3716 0.04898 0.54539 -3.89793
LEU_150 -6.76816 0.76882 4.95783 -0.4997 0.27021 0.12012 2.11708 -2.7547 -0.02576 -0.27716 -2.06625 0.2077 0 0 -0.30171 0 0 0.13047 -0.05398 0.03411 0.30979 0 -0.29039 0 0.18072 -0.1412 0.55594 -3.52622
LYS_151 -8.64832 1.2875 6.96974 -0.42565 0.08609 0.32013 3.08946 -3.42145 -0.04492 -0.22951 -1.50506 0.35293 0 0 0 0 0 0.05334 0.06601 0.51354 2.37663 0 -0.11396 0 -1.5107 -0.24798 0.63002 -0.40215
ALA_152 -3.30656 0.33739 3.42675 -0.02385 0 0 1.88926 -1.87716 -0 -0 -1.10749 -0.37235 0 0 0 0 0 0.0315 0.02315 0 0 0 -0.35289 0 1.8394 -0.4349 0.56716 0.63941
ARG_153 -6.16654 0.69471 5.91887 -0.76564 0.12416 0.50937 2.19356 -2.84716 -0.01556 -0.17922 -2.42766 0.41827 0 0 0 -0.28492 0 0.08236 0.03877 0.04894 2.31455 0 -0.02603 0 -1.2888 -0.1728 0.39745 -1.43332
VAL_154 -9.06707 1.72293 3.36775 -0.28516 0.20851 0.04805 3.42401 -2.74945 -0.0093 -0.06576 -3.13354 0.29531 0 0 0 0 0 0.09558 -0.03503 0.07795 0.73931 0 -0.06016 0 1.9342 0.16526 0.97376 -2.35286
LEU_155 -8.05991 1.34025 4.15305 -0.66406 0.17081 0.23352 2.86548 -2.7642 -0 -0 -2.22958 0.1097 0 0 0 0 0 0.02681 0.44543 0.03169 0.78035 0 -0.15769 0 0.18072 1.07965 2.21776 -0.24022
PRO_156 -4.80249 0.95261 3.6839 -0.07775 0 0.04741 1.10237 -1.63326 -0 -0 -0.55779 0.59601 0 0 0 0 0 0.04366 -0.14575 0.02509 0.45605 0 -0.45909 0 -2.4119 0.87658 1.87133 -0.43302
HIS_D_157 -9.61559 1.07141 7.65495 -0.32938 0.00508 0.38225 4.18639 -3.98178 -0.01402 -0.10701 -2.95971 -0.40816 0 0 -0.77441 0 0 0.05635 0.09192 0.18794 0 2.10058 -0.08086 0 -0.45461 -0.09185 0.74711 -2.33341
LEU_158 -10.3547 1.49354 2.79303 -0.47999 0.18185 0.10699 2.64649 -2.92193 -0 -0 -1.36273 0.21602 0 0 0 0 0 0.04017 -0.06338 0.02431 0.27212 0 -0.29429 0 0.18072 -0.06096 0.77969 -6.80308
LEU_159 -7.52571 1.1796 1.44471 -0.57132 0.51537 0.17901 1.2495 -1.95067 -0.0093 -0.06576 -1.25767 0.14335 0 0 0 0 0 0.03677 -0.06714 0.10107 0.18437 0 -0.02175 0 0.18072 -0.34639 0.85908 -5.74217
SER_160 -5.35263 0.32256 5.5976 -0.02949 0 0.05002 2.96831 -2.66165 -0.01396 -0.10677 -1.60683 -1.03818 0 0 -0.84549 -0.28676 0 0.00543 0.02082 0.01463 1.17561 0 0.07093 0.60206 -0.77834 -0.28744 0.59084 -1.58875
ARG_161 -5.5398 0.49416 4.5438 -1.10964 0.39392 0.73555 1.65624 -2.35306 -0 -0 -1.49967 0.08372 0 0 -0.60216 0 0 0.0133 -0.03295 0.03053 2.63603 0 -0.04753 0 -1.2888 -0.40811 0.3409 -1.95359
ASP_162 -5.163 0.66704 7.00765 -0.23041 0.09457 0.73623 4.20526 -3.02548 -0 -0 -4.40766 -1.28109 0 0 -1.54195 0 0 0.02012 -0.081 0.00522 0 2.18825 -0.5176 0 -2.3716 -0.46918 0.9195 -3.24515
PRO_163 -5.28133 0.96328 2.80061 -0.0786 0 0.04765 1.32556 -1.15226 -0 -0 0.14174 0.59761 0 0 0 0 0 0.01689 -0.22751 0.01229 0.36197 0 -0.73208 0 -2.4119 -0.15264 1.03302 -2.7357
LYS_164 -2.33704 0.27883 2.77695 -0.31371 0.03713 0.16634 1.19869 -1.23426 -0 -0 -1.8934 -0.18435 0 0 -0.69645 0 0 0.01946 -0.04624 0.00086 1.79425 0 -0.14397 0 -1.5107 -0.19971 0.41735 -1.86996
THR_165 -4.78209 0.23014 5.38201 -0.11467 0.08555 0.06884 3.02133 -2.4728 -0 -0 -1.60393 -1.16042 0 0 -0.77441 -0.28676 0 0.03547 0.05973 0.20889 0.11441 0 -0.70784 2.35645 -1.0874 -0.2967 0.3292 -1.395
PHE_166 -9.07939 0.95837 3.37189 -0.73854 0.0236 0.12055 2.2444 -2.85903 -0 -0 -0.8675 -0.34859 0 0 0 0 0 0.0544 -0.07787 0.23151 0 2.04979 0.14557 0 1.0402 -0.32457 0.42796 -3.62726
TRP_167 -10.523 1.35205 4.49955 -0.5939 0.07362 0.30536 1.77144 -3.10144 -6e-05 -0.00023 -1.04772 -0.19873 0 0 0 0 0 0.04156 0.03598 0.045 0 2.82192 -0.26018 0 1.6906 -0.15181 0.52419 -2.71579
THR_168 -6.50358 0.56868 4.05713 -0.10929 0.07842 0.07754 2.69047 -2.37984 -0.01478 -0.10548 -3.27636 -0.66534 0 0 -0.64751 0 0 0.0056 0.02174 0.0089 0.09245 0 -0.4826 2.40811 -1.0874 -0.0255 0.44594 -4.84271
ALA_169 -5.73589 0.69465 2.50165 -0.02347 0 0 1.8718 -2.06688 -0.01268 -0.06955 -0.85162 -0.30653 0 0 -0.77332 0 0 0.0143 0.13578 0 0 0 0.11604 0 1.8394 0.04678 0.3684 -2.25115
GLY_170 -4.24605 0.28524 3.36994 -0.00054 0 0 2.13898 -1.96164 -0 -0 -2.49981 -0.21684 0 0 0 0 0 0.0069 -0.11604 0 0 0 -0.11681 0 0.83697 0.45871 0.2921 -1.76888
GLN_171 -7.60624 0.67393 4.4866 -0.49482 0.0616 0.50319 2.12656 -2.42643 -0.01328 -0.12491 -1.36365 -0.96271 0 0 0 0 0 0.02977 -0.0081 0.0989 0 3.13972 0.02538 0 -0.18838 0.88881 0.25578 -0.89828
TRP_172 -11.0854 1.53493 2.89276 -0.76164 0.25886 0.41685 2.45553 -2.57578 -0.01206 -0.1144 -3.03431 -0.67744 0 0 -0.99827 0 0 0.05101 0.01241 0.0135 0 2.49308 -0.08846 0 1.6906 1.09329 0.71176 -5.72321
MET_173 -6.82939 0.96309 2.31774 -0.3816 0.15161 0.2716 0.81834 -1.54537 -0.02796 -0.17006 0.29905 -0.30143 0 0 0 0 0 0.03339 -0.05447 0.21085 2.89646 0 0.21026 0 0.60916 0.54566 0.72466 0.74159
THR_174 -5.2809 0.4843 3.06109 -0.1766 0.07766 0.06343 1.95173 -1.85048 -0.01484 -0.12257 -2.15115 -0.25092 0 0 0 0 0 0.10713 -0.06705 0.00636 0.12865 0 -0.04424 2.30181 -1.0874 0.15273 0.40312 -2.30813
GLU_175 -7.90001 0.79091 10.2622 -0.1893 0.02692 0.25317 5.74607 -4.4068 -0.05009 -0.26288 -6.05907 -0.57295 0 0 -2.05267 -0.37226 0 0.05374 0.05821 0.1669 0 3.03147 0.14002 0 -2.7348 0.13358 0.36438 -3.57318
ARG_176 -7.38874 0.717 5.48517 -0.97454 0.26874 0.6188 2.01103 -2.50658 -0.0041 -0.08067 -0.48531 0.43968 0 0 -0.5423 0 0 0.05872 -0.1016 0.10575 2.81998 0 -0.11402 0 -1.2888 -0.19687 0.38491 -0.77376
THR_177 -3.69059 0.41821 3.16088 -0.13014 0.08326 0.08456 1.3626 -1.71335 -0.00666 -0.11255 -0.606 -1.22489 0 0 -0.37516 0 0 0.0832 -0.06362 0.23259 0.03445 0 -0.21264 2.37291 -1.0874 -0.52392 0.54653 -1.36773
GLY_178 -3.02237 0.09574 3.61174 -0.00067 0 0 1.9737 -1.84478 -0.00084 -0.00498 -0.79662 -0.24877 0 0 0 0 0 0.13038 -0.04118 0 0 0 -1.47375 0 0.83697 0.55188 0.54218 0.30861
GLY_179 -1.9389 0.1916 2.31849 -0.00011 0 0 0.6333 -1.17989 -0.01352 -0.05953 1.18809 -0.27455 0 0 0 0 0 0.3905 0.07462 0 0 0 -0.3855 0 0.83697 2.16941 0.28709 4.23809
SER_180 -2.45796 0.24965 1.51135 -0.02864 0 0.04437 0.57601 -0.88484 -0.01567 -0.15622 0.08395 -1.10964 0 0 0 0 0 0.36264 0.05658 0.00658 0.21045 0 0.00424 0.60052 -0.77834 1.01909 0.19884 -0.50705
ASP_181 -5.60409 0.63424 7.18716 -0.28576 0.16886 0.98218 3.16047 -3.30731 -0.02534 -0.1726 -4.95469 -0.88349 0 0 -0.20041 -0.61798 0 0.09333 0.01993 0.01912 0 2.12494 -0.72175 0 -2.3716 -0.31307 0.40799 -4.65988
VAL_182 -4.35556 0.80333 2.66313 -0.36762 0.22527 0.08979 1.90947 -1.79556 -2e-05 -0.00043 -2.11047 -0.10233 0 0 0 0 0 0.15782 -0.03245 0.06295 0.65626 0 0.36351 0 1.9342 -0.10598 0.51774 0.51304
SER_183 -3.81229 0.5733 4.04543 -0.03793 7e-05 0.05239 1.90396 -2.00835 -0 -0 -1.92038 -0.54928 0 0 0 -0.61798 0 0.02352 -0.11745 0.14501 0.15581 0 -0.29778 1.75553 -0.77834 -0.37697 0.43297 -1.42877
GLY_184 -2.25057 0.28057 3.34522 -6e-05 0 0 1.45274 -1.52917 -0.01287 -0.0693 -1.97301 -0.39193 0 0 -0.37516 0 0 0.02794 -0.11448 0 0 0 0.26812 0 0.83697 -0.29225 0.32585 -0.47139
THR_185 -5.48099 0.53236 4.43642 -0.17857 0.07464 0.06433 2.20106 -2.419 -2e-05 -0.00043 -2.57133 0.15677 0 0 0 0 0 0.02893 -0.10093 0.07186 0.04503 0 0.04095 2.35365 -1.0874 -0.18914 0.32321 -1.6986
SER_186 -4.05122 0.46841 4.90839 -0.02832 0.00089 0.04523 2.85727 -2.22283 -0.00508 -0.0845 -1.23361 -1.00066 0 0 -1.85311 0 0 0.04672 0.10742 0.0041 0.48608 0 -0.01029 0.60567 -0.77834 -0.11786 0.53922 -1.31643
THR_187 -6.67098 0.32904 5.49391 -0.16139 0.0599 0.05668 3.109 -3.0816 -0.00141 -0.00618 -4.19067 0.19259 0 0 -0.98212 -0.37226 0 0.01085 -0.09287 0.02497 0.06716 0 0.04517 2.31891 -1.0874 -0.162 0.55344 -4.54728
ASP_188 -5.86975 0.31832 6.82458 -0.09629 0.00345 0.27008 3.88239 -3.22227 -0.01289 -0.0708 -3.2979 -0.17251 0 0 0 0 0 0.00376 0.0318 0.03152 0 2.32874 0.53126 0 -2.3716 0.00796 0.4191 -0.46106
ALA_189 -6.3047 0.46604 2.01687 -0.02798 0.0033 0 1.92997 -2.08967 -0 -0 -2.99117 -0.42917 0 0 0 0 0 0.02195 -0.07812 0 0 0 0.53341 0 1.8394 0.87113 0.28313 -3.95561
HIS_D_190 -6.67784 0.69 6.55652 -0.41476 0.01929 0.45922 3.03226 -3.05774 -0.02128 -0.13259 -4.24275 -0.27147 0 0 0 -0.47516 0 0.06732 -0.0483 0.00153 0 2.57238 -0.00688 0 -0.45461 1.4016 1.09172 0.08846
PRO_191 -4.56177 0.73968 2.22703 -0.11829 0.00745 0.08674 0.69392 -1.12898 -0 -0 0.20246 0.23895 0 0 0 0 0 0.06615 -0.0885 0.02079 0.11284 0 -0.85923 0 -2.4119 0.48964 1.29259 -2.99044
PHE_192 -4.45948 0.38528 3.34624 -0.77498 0.02846 0.24352 1.66315 -1.79569 -0.0206 -0.1648 -0.45639 -0.03454 0 0 0 0 0 0.52134 0.0564 0.00107 0 2.54468 0.0202 0 1.0402 0.03424 0.83772 3.01604
THR_193 -4.56406 0.58777 4.4919 -0.14428 0.09717 0.09332 2.79769 -2.28681 -0.02529 -0.26707 -1.39603 -1.26518 0 0 -0.74654 0 0 0.24668 -0.0298 0.00166 0.03895 0 0.00105 2.27028 -1.0874 0.59917 0.81722 0.23039
GLY_194 -1.97452 0.3495 2.12908 -4e-05 0 0 0.91807 -1.11256 -0 -0 -0.02566 -0.40947 0 0 0 0 0 0.06156 -0.20892 0 0 0 0.2318 0 0.83697 0.68202 0.38159 1.85942
THR_195 -1.29928 0.27875 1.67265 -0.12666 0.07599 0.0726 0.33336 -0.8115 -0.00194 -0.03385 -0.01659 -1.27181 0 0 0 0 0 0.03102 -0.07004 0.00015 0.02491 0 -0.16328 2.27034 -1.0874 0.12981 0.24693 0.25417
SER_196 -3.12726 0.35944 4.32333 -0.03088 3e-05 0.05674 2.49586 -1.96999 -0.02388 -0.19465 -1.26549 -1.00906 0 0 -0.84214 0 0 0.0591 -0.01974 0.04754 0.44958 0 -0.11149 0.62417 -0.77834 -0.13944 0.2894 -0.80716
GLU_197 -2.49792 0.18432 2.23045 -0.5685 0.2136 1.52051 0.57328 -1.05678 -0.0016 -0.02803 -0.2329 -3.13474 0 0 0 0 0 0.02018 -0.07972 0.00686 0 3.06648 -0.19234 0 -2.7348 0.01595 0.28413 -2.41158
PHE_198 -2.86684 0.48888 2.50638 -0.64677 0.05694 0.372 0.67872 -1.21635 -0 -0 -0.64036 0.07402 0 0 -0.84214 0 0 0.39685 -0.0505 0.00859 0 1.97248 -0.19638 0 1.0402 -0.33306 0.51881 1.32146
GLY_199 -1.75459 0.1874 2.04379 -0.00041 0 0 0.87473 -1.0044 -0.02235 -0.16244 -0.20784 -0.22798 0 0 0 0 0 1.25927 -0.00644 0 0 0 0.08721 0 0.83697 -0.0731 0.48636 2.31618
ALA_200 -3.37142 0.47245 2.94347 -0.02853 0.01495 0 1.66209 -1.57628 -0.02957 -0.18951 -1.35686 -0.47082 0 0 0 0 0 0.1845 -0.08295 0 0 0 0.11528 0 1.8394 0.84148 0.28911 1.25678
THR_201 -6.09502 0.5798 4.78597 -0.15548 0.0626 0.05353 2.91945 -2.60577 -0.03652 -0.31528 -3.57296 -0.24577 0 0 -0.74654 -0.09385 0 0.04776 -0.01429 0.00562 0.19396 0 -0.17572 2.28106 -1.0874 0.70884 0.54389 -2.96211
HIS_202 -9.84839 0.83316 5.48244 -0.36787 0.00023 0.47523 2.93811 -3.42597 -0.03165 -0.20146 -2.85158 0.30018 0 0 0 0 0 0.08267 0.00044 0.00633 0 2.19673 -0.18639 0 -0.45461 -0.06407 0.51253 -4.60392
SER_203 -5.60822 0.31703 4.70919 -0.02936 0.00235 0.02507 2.58264 -2.53222 -0.01073 -0.07061 -3.07598 0.08286 0 0 0 0 0 0.03791 -0.01063 0.02124 0.58476 0 0.52781 0.60007 -0.77834 0.07274 0.30561 -2.24681
LEU_204 -9.66184 0.68098 2.83878 -0.47429 0.24745 0.09494 3.27924 -2.9627 -0.0055 -0.01762 -3.88264 0.18969 0 0 0 0 0 0.03395 -0.005 0.07651 2.27555 0 -0.36971 0 0.18072 0.07839 0.57642 -6.82668
HIS_D_205 -6.55577 0.6829 5.56453 -0.36567 0.0096 0.40677 2.16195 -3.02089 -0.01494 -0.07052 -2.98839 -0.3224 0 0 0 0 0 0.01246 0.00471 0.11446 0 2.1884 -0.13943 0 -0.45461 -0.08163 0.56401 -2.30447
GLY_206 -3.56748 0.22444 3.07914 -0.00146 0 0 2.10077 -1.67948 -0 -0 -2.06663 -0.35139 0 0 0 0 0 0.05821 -0.14526 0 0 0 -1.54294 0 0.83697 0.38178 0.24131 -2.43202
THR_207 -6.36157 0.98948 3.40534 -0.11563 0.08972 0.0894 1.66357 -1.95131 -0 -0 -0.3349 -0.53675 0 0 0 0 0 0.26868 0.01148 3e-05 0.19588 0 -0.29461 2.41625 -1.0874 0.173 0.21647 -1.16287
LYS_208 -9.18437 0.5966 9.02823 -0.50513 0.19435 0.30704 4.80579 -3.87757 -0.04758 -0.11828 -4.41899 -0.1799 0 0 -0.3517 0 0 0.07853 -0.04646 0.19659 1.97707 0 0.30886 0 -1.5107 -0.1106 0.42328 -2.43497
TRP_209 -10.1641 1.27936 5.2023 -0.93836 0.33834 0.59697 1.91126 -3.19193 -0.047 -0.20347 -0.36774 -0.74735 0 0 0 0 0 0.06112 0.00701 0.15043 0 3.33065 -0.23197 0 1.6906 0.2153 0.80221 -0.30639
PHE_210 -8.23164 0.75942 2.52166 -0.76206 0.32991 0.23791 1.24776 -1.99358 -0.00359 -0.03907 -0.65902 -0.74146 0 0 0 0 0 0.03332 0.3058 0.03675 0 2.81613 -0.26168 0 1.0402 0.63463 0.81615 -1.91245
THR_211 -6.37094 0.76988 3.97265 -0.12712 0.07253 0.10438 2.84215 -2.42006 -0 -0 -2.30806 -0.48578 0 0 0 0 0 0.22252 0.03813 0.04954 0.68907 0 -0.20815 2.26487 -1.0874 0.52043 0.68906 -0.77232
SER_212 -4.72214 0.88523 2.1315 -0.0302 0 0.06825 0.83659 -1.42266 -0.01058 -0.11117 -0.55285 -0.36805 0 0 0 0 0 0.10277 0.05524 0.04367 0.62391 0 -0.10836 0.60988 -0.77834 0.0546 0.66324 -2.02945
ALA_213 -4.83469 0.73701 2.57781 -0.0276 0.00947 0 2.06297 -1.92812 -0 -0 -1.12942 -0.60682 0 0 0 0 0 0.03152 0.00033 0 0 0 0.28329 0 1.8394 0.57096 0.50537 0.0915
THR_214 -4.73681 0.24067 2.7827 -0.12026 0.08165 0.06393 1.28647 -1.93288 -0.01507 -0.11413 -0.20746 -0.98787 0 0 0 0 0 0.03525 -0.02883 0.02104 0.05288 0 0.00465 2.29214 -1.0874 0.47791 0.34308 -1.54834
THR_215 -3.25996 0.36467 2.30567 -0.12443 0.06917 0.07289 0.89137 -1.32793 -0 -0 -0.3546 -1.22174 0 0 0 0 0 0.05601 -0.04755 0.01065 0.01157 0 -0.19831 2.27604 -1.0874 -0.28775 0.27882 -1.57283
SER_216 -5.21035 0.49594 5.08982 -0.02455 0 0.05584 2.10249 -2.55223 -0.02228 -0.15822 -1.09161 -0.6175 0 0 0 0 0 0.03788 0.04971 0.01543 0.10326 0 -0.56073 0.93928 -0.77834 -0.26419 0.393 -1.99735
GLN_217 -6.36992 0.30094 5.48642 -0.71129 0.18245 1.10817 3.10371 -2.69522 -0.03308 -0.16446 -3.58513 -0.81002 0 0 -0.64751 0 0 0.02286 -0.05597 0.1106 0 3.25295 -0.1928 0 -0.18838 -0.02461 0.37262 -1.53767
MET_218 -10.305 1.60871 3.43848 -0.73073 0.25651 0.33596 2.65476 -2.56788 -0 -0 -2.23769 0.08325 0 0 0 0 0 0.03176 0.03612 0.79498 1.62845 0 0.05661 0 0.60916 0.2417 0.4891 -3.57578
ALA_219 -5.96825 0.33355 2.8464 -0.02148 0 0 2.54279 -2.39033 -0 -0 -2.27129 -0.39072 0 0 0 0 0 0.01601 0.18211 0 0 0 -0.55959 0 1.8394 0.18864 0.57431 -3.07845
LEU_220 -8.08395 0.77166 1.66578 -0.47432 0.20251 0.09506 2.67537 -2.21366 -0.00991 -0.07342 -3.06871 0.12803 0 0 0 0 0 0.03482 -0.00384 0.1027 0.56272 0 -0.36177 0 0.18072 -0.18099 0.51863 -7.53256
THR_221 -7.5967 1.21347 4.90509 -0.2356 0.32622 0.09259 3.14885 -2.89339 -0.01163 -0.07931 -3.25487 -1.08891 0 0 -0.64657 0 0 0.02105 0.02503 0.25789 0.68346 0 -0.00706 2.36579 -1.0874 -0.16823 0.62249 -3.40775
LEU_222 -8.33276 0.99692 1.46359 -0.47072 0.2556 0.0868 1.30268 -2.02837 -0.05964 -0.23268 -0.9147 0.12733 0 0 0 0 0 0.02371 -0.0131 0.19342 0.63349 0 -0.36401 0 0.18072 -0.15234 0.54037 -6.76367
ALA_223 -6.14454 0.25796 1.96008 -0.01923 0 0 2.01108 -2.17147 -0.01533 -0.15592 -2.33244 -0.39023 0 0 0 0 0 0.01211 0.03382 0 0 0 -0.55535 0 1.8394 -0.1694 0.32838 -5.51109
ARG_224 -8.54414 0.69087 8.37106 -0.64601 0.07469 0.45782 4.6999 -3.93744 -0 -0 -6.26198 0.42257 0 0 -0.78257 0 0 0.03256 0.21813 0.06564 2.08604 0 -0.00066 0 -1.2888 -0.1097 1.11194 -3.34008
PRO_225 -4.4588 0.60604 2.6374 -0.14339 0.00253 0.10381 1.35255 -1.29509 -0.01807 -0.15589 -1.06644 0.15414 0 0 0 0 0 0.041 -0.05495 0.02852 0.19937 0 -0.98325 0 -2.4119 -0.4943 1.43601 -4.52072
ASP_226 -3.50733 0.19956 3.85334 -0.17269 0.03324 0.54811 1.62338 -1.68433 -0.00189 -0.03104 -2.36442 -1.38585 0 0 0 -0.47516 0 0.13624 -0.0556 0.10457 0 2.53114 -0.64223 0 -2.3716 -0.41865 0.53139 -3.5498
GLY_227 -0.98688 0.19095 1.41003 -0.00016 0 0 0.75783 -0.6973 -0 -0 0.74071 -0.23352 0 0 0 0 0 0.08112 0.0258 0 0 0 -0.94648 0 0.83697 1.71164 0.87757 3.7683
ALA_228 -2.17108 0.28881 0.54517 -0.02281 0 0 0.65935 -0.70867 -0 -0 0.19851 -0.46035 0 0 0 0 0 0.0522 -0.01509 0 0 0 -0.45798 0 1.8394 1.72485 1.3894 2.86172
ALA_229 -2.56459 0.5592 1.7544 -0.02244 0 0 0.57107 -1.05048 -0.03701 -0.28851 -0.35181 -0.37054 0 0 0 0 0 0.03841 0.05324 0 0 0 -0.15066 0 1.8394 0.35562 1.22105 1.55635
PRO_230 -1.85153 0.40966 1.25345 -0.20376 0.00737 0.14591 0.45014 -0.63013 -0 -0 -0.82286 0.08946 0 0 0 0 0 0.02082 0.02091 0.00186 0.313 0 -0.78799 0 -2.4119 0.36211 0.79861 -2.83485
GLY_231 -2.70041 0.40236 2.95053 -0.00038 0 0 1.49389 -1.49339 -0.01743 -0.15003 -1.40917 -0.17289 0 0 0 0 0 0.46722 -0.03745 0 0 0 -1.52167 0 0.83697 0.1226 0.34368 -0.88557
SER_232 -3.18971 0.3802 2.66503 -0.02539 0 0.0385 1.31979 -1.44992 -0.00022 -0.00092 -0.30551 -1.06079 0 0 0 0 0 0.13254 -0.07424 1e-05 0.28379 0 0.09394 0.60125 -0.77834 -0.1815 0.49156 -1.05993
ARG_233 -2.77443 0.24752 2.47542 -0.81561 0.19844 0.61761 0.64493 -1.37177 -0 -0 -0.08164 0.18176 0 0 0 0 0 0.04949 -0.05016 0.02071 2.41748 0 -0.07943 0 -1.2888 -0.51446 0.50208 0.37915
GLY_234 -3.74281 0.71477 3.47168 -7e-05 0 0 1.60826 -1.82561 -0.01987 -0.07251 -2.18572 -0.3966 0 0 0 0 0 0.01024 -0.13934 0 0 0 0.41009 0 0.83697 -0.24309 0.3488 -1.22479
LEU_235 -8.90482 0.79216 4.0135 -0.49709 0.36019 0.09987 2.15723 -3.08366 -0.01861 -0.07021 -2.32164 0.10427 0 0 0 0 0 0.01278 0.03031 0.01589 0.73269 0 -0.23553 0 0.18072 -0.08955 0.54276 -6.17877
SER_236 -6.37486 0.45495 5.36483 -0.0239 0 0.02033 3.21559 -2.74044 -0.05096 -0.37206 -2.47243 0.20627 0 0 -0.85395 0 0 0.00614 0.03487 5e-05 0.50558 0 -0.07921 0.6014 -0.77834 -0.05982 0.46973 -2.92622
LEU_237 -9.94214 1.30385 2.68645 -0.48207 0.14612 0.08895 2.17768 -2.62541 -0.00026 -0.00315 -1.84077 0.23683 0 0 0 0 0 0.05743 -0.03195 0.13326 0.75526 0 -0.37012 0 0.18072 -0.07622 0.46678 -7.13875
PHE_238 -12.3829 1.17667 2.64178 -0.61311 0.07671 0.32109 2.87923 -3.31595 -0.00682 -0.01987 -2.85141 0.15071 0 0 0 0 0 0.01027 -0.00045 0.00061 0 1.89463 -0.2995 0 1.0402 -0.27139 0.49752 -9.07198
PHE_239 -9.54565 1.3086 3.07178 -1.00715 0.25328 0.19736 2.20111 -2.73721 -0.00723 -0.02844 -2.6655 -0.73685 0 0 0 0 0 0.04487 -0.06957 0.00142 0 2.67285 -0.18204 0 1.0402 -0.16455 0.69207 -5.66065
LEU_240 -8.58001 0.95535 2.42554 -0.52673 0.39081 0.12848 2.45291 -2.59518 -0.00444 -0.01274 -2.50687 0.09465 0 0 0 0 0 0.04511 0.95438 0.06378 1.67546 0 -0.28956 0 0.18072 -0.11236 1.12099 -4.13971
GLU_241 -5.10969 0.27349 5.35294 -0.33713 0.0527 0.57776 1.65716 -2.49881 -0.03646 -0.34549 -2.50958 -0.77461 0 0 -0.48689 -0.28492 0 0.02038 0.07913 0.06159 0 3.44934 0.10166 0 -2.7348 -0.13991 1.45479 -2.17734
LEU_242 -8.59337 0.86651 3.55597 -0.53593 0.48338 0.14236 2.20018 -2.8623 -0 -0 -2.65303 0.21178 0 0 0 0 0 0.03031 0.08281 0.14207 0.25455 0 -0.28715 0 0.18072 -0.0468 1.23763 -5.59032
ARG_243 -7.33607 0.59283 6.35799 -0.53333 0.05867 0.29325 1.80557 -3.06848 -0.04261 -0.28793 -2.22342 -0.09491 0 0 -0.90025 0 0 0.01572 0.02325 0.13608 2.43236 0 -0.21257 0 -1.2888 -0.14778 0.74788 -3.67253
ASN_244 -6.21043 0.60617 7.76277 -0.32635 0.09351 0.55667 4.2201 -3.55516 -0.01292 -0.12106 -4.33955 -0.30545 0 0 -1.23483 -0.89359 0 0.01675 -0.0606 0.00066 0 1.34587 -0.42329 0 -0.93687 -0.08749 0.58547 -3.31962
ASP_245 -2.63061 0.3721 4.47813 -0.20049 0.05241 0.64855 1.52318 -1.73472 -0 -0 -2.93293 -3.31598 0 0 0 0 0 0.02421 -0.05554 0.27961 0 3.60338 -0.09047 0 -2.3716 -0.06226 0.50219 -1.91086
LYS_246 -3.70554 0.56103 5.33153 -0.56139 0.16112 0.50451 2.10573 -2.08794 -0.01752 -0.0631 -3.28139 -0.27813 0 0 -0.65302 0 0 0.02054 -0.05253 0.0868 3.09464 0 -0.01542 0 -1.5107 -0.25694 0.43816 -0.17956
GLY_247 -2.81648 0.16244 3.18625 -5e-05 0 0 1.30828 -1.52651 -0 -0 -1.85026 -0.38699 0 0 -0.5229 0 0 0.00305 -0.17479 0 0 0 -1.4405 0 0.83697 -0.66954 0.25892 -3.6321
GLU_248 -5.07537 0.51207 6.08224 -0.22929 0.05886 0.37261 3.10807 -2.6687 -0.01752 -0.0631 -2.43891 -0.44754 0 0 -0.58181 -0.89359 0 0.0065 -0.02103 0.19871 0 3.29963 -0.04844 0 -2.7348 -0.5815 0.34441 -1.81851
LEU_249 -7.67712 1.01341 3.4534 -0.43996 0.2143 0.06777 1.73956 -2.36047 -0 -0 -1.57766 0.30726 0 0 0 0 0 0.00683 -0.05185 0.21817 0.59678 0 -0.06875 0 0.18072 -0.37543 0.5887 -4.16433
ASN_250 -7.30291 0.77949 6.8164 -0.19516 0.04951 0.31897 2.54333 -3.38018 -0.01292 -0.12106 -3.18675 -0.59384 0 0 -1.09296 0 0 0.04398 -0.02443 0.17417 0 2.56864 -0.51383 0 -0.93687 -0.21453 0.62195 -3.659
HIS_D_251 -5.82506 0.54985 5.33942 -0.42027 0.02593 0.54877 2.28034 -2.56115 -0.00078 -0.00289 -2.77906 -0.63831 0 0 0 0 0 0.0223 -0.11079 0.00911 0 1.72224 -0.42894 0 -0.45461 -0.12458 0.41134 -2.43715
ILE_252 -8.57322 1.29222 2.29909 -0.45456 0.2357 0.10222 1.5909 -2.25728 -0 -0 -0.13265 -0.04078 0 0 0 0 0 0.00604 0.08964 0.78509 0.41155 0 -0.74925 0 0.73287 -0.40217 0.70229 -4.3623
GLN_253 -6.15775 0.24588 5.69357 -0.23916 0.02713 0.17519 2.71793 -2.6775 -0.00069 -0.00183 -3.47438 -0.69399 0 0 0 0 0 0.01428 0.03465 0.05036 0 2.86321 0.03201 0 -0.18838 -0.26201 0.76681 -1.07465
ILE_254 -7.87293 0.95514 3.55022 -0.47765 0.35588 0.09786 2.07456 -2.58002 -0.01471 -0.0896 -2.13395 0.07009 0 0 -0.756 0 0 0.02802 -0.0176 0.06849 0.43826 0 -0.71416 0 0.73287 -0.34873 0.54698 -6.08699
HIS_D_255 -5.87945 0.52112 4.26539 -0.31405 0.00153 0.35187 1.19382 -2.08269 -0.00069 -0.00183 -1.41686 -0.38607 0 0 0 0 0 0.02681 -0.00819 0.03096 0 2.56526 -0.15446 0 -0.45461 -0.14827 0.71025 -1.18016
ARG_256 -5.6512 0.38601 6.37357 -0.78443 0.16997 0.56183 2.22912 -2.7397 -0.01627 -0.14057 -2.86541 -0.03274 0 0 0 0 0 0.06901 0.28303 0.04827 2.63476 0 -0.11429 0 -1.2888 0.56501 0.62852 0.31569
LEU_257 -6.22192 0.70506 1.26602 -0.41405 0.11942 0.06636 0.58805 -1.6629 -0.02201 -0.21263 -0.61725 0.22265 0 0 0 0 0 0.04054 0.12233 0.26272 0.52677 0 -0.21166 0 0.18072 0.1816 0.57048 -4.50972
LYS_258 -6.70378 0.44464 6.80767 -0.71508 0.30962 0.39262 2.24928 -2.59618 -0.0779 -0.52376 -2.7957 0.36525 0 0 0 -0.59123 0 0.03723 0.06951 0.54376 2.47194 0 0.00068 0 -1.5107 -0.39703 0.7542 -1.46496
ASP_259 -4.5039 0.39142 7.17783 -0.19336 0.0456 0.62147 2.83276 -2.884 -0.00417 -0.04399 -4.43271 -1.33635 0 0 -0.75823 0 0 0.02767 -0.03272 0.06304 0 2.25689 -0.71354 0 -2.3716 -0.3128 0.77191 -3.39876
LYS_260 -9.03371 0.70312 11.3412 -0.5239 0.25735 0.32758 5.86777 -4.56885 -0 -0 -5.84971 0.09413 0 0 -0.83342 -0.54685 0 0.03122 0.17295 0.49111 2.83553 0 -0.07785 0 -1.5107 -0.21387 0.85136 -0.18557
LEU_261 -7.40397 1.05753 3.70744 -0.68886 0.15913 0.24513 2.38219 -2.0226 -0 -0 -1.99417 0.12122 0 0 -0.73535 0 0 0.06998 0.00523 0.57981 0.70685 0 -0.13208 0 0.18072 0.20305 0.9884 -2.57036
GLY_262 -4.34902 0.53907 3.8461 -0.00121 0 0 1.46941 -2.04387 -0.02191 -0.14369 -1.08298 -0.29404 0 0 -0.49626 0 0 0.02138 -0.1254 0 0 0 -0.48144 0 0.83697 0.69557 0.71741 -0.91392
THR_263 -6.25295 1.22298 5.38213 -0.14898 0.10613 0.12171 3.66145 -2.83185 -0 -0 -5.5657 -0.2516 0 0 -1.03673 -0.54685 0 0.0732 0.03182 0.32381 0.84676 0 1.45705 4.31967 -1.0874 1.60131 0.56762 1.99357
LYS_264 -5.53527 0.4373 8.24021 -0.33331 0.02601 0.16115 3.09021 -3.29607 -0.02139 -0.14713 -3.93194 0.20935 0 0 -0.31789 0 0 0.02552 0.02325 0.11974 2.5852 0 -0.05151 0 -1.5107 0.83283 0.7718 1.37737
ALA_265 -5.42478 0.5705 2.83647 -0.0252 0.00109 0 1.25104 -2.06162 -0 -0 -1.65702 -0.38591 0 0 -0.72173 0 0 0.03448 -0.04347 0 0 0 -0.25039 0 1.8394 -0.70936 0.77526 -3.97126
LEU_266 -8.82166 1.49529 4.19407 -0.57473 0.23199 0.13951 2.47932 -2.64871 -0.02963 -0.26344 -1.11198 0.34274 0 0 -0.51553 0 0 0.09033 0.16567 0.31033 0.56607 0 -0.37399 0 0.18072 -0.33454 1.37442 -3.10376
PRO_267 -6.73904 1.11558 3.11276 -0.14863 0.03877 0.10598 1.79892 -1.49862 -0 -0 -2.45563 0.0927 0 0 0 0 0 0.03954 0.36869 0.06431 0.29734 0 -0.25119 0 -2.4119 0.22103 1.43432 -4.81507
THR_268 -7.37357 1.29645 4.68777 -0.12528 0.0827 0.09509 2.74731 -2.66279 -0.04321 -0.43541 -1.98428 -0.57305 0 0 0 0 0 0.02143 0.32254 0.09562 0.32259 0 -0.21219 2.25331 -1.0874 0.0327 0.91184 -1.62784
ALA_269 -5.80003 0.54109 3.23615 -0.02131 0 0 2.74736 -2.47246 -0 -0 -1.89567 -0.33663 0 0 0 0 0 0.03567 0.28579 0 0 0 -0.52608 0 1.8394 -0.13228 1.18661 -1.31239
GLU_270 -8.14984 0.69873 7.90299 -0.22674 0.02925 0.33776 4.21612 -3.34164 -0 -0 -6.1606 -0.52316 0 0 0 -0.59123 0 0.05232 -0.05319 0.00911 0 3.56928 0.11788 0 -2.7348 -0.01505 1.01973 -3.84308
LEU_271 -8.59413 0.86876 3.04928 -0.48969 0.20784 0.09646 3.05834 -2.60903 -0.00281 -0.01051 -2.57919 0.1216 0 0 0 0 0 0.04302 0.02375 0.15629 0.63858 0 -0.1464 0 0.18072 -0.09961 0.66652 -5.42022
SER_272 -4.89188 0.42761 4.76769 -0.03213 0.00055 0.0572 2.77863 -2.38411 -0.00169 -0.0046 -2.44585 -0.93008 0 0 0 0 0 0.01039 -0.06988 1e-05 0.59481 0 0.50087 0.60031 -0.77834 0.11765 0.36594 -1.31689
LEU_273 -8.16864 0.57388 3.44597 -0.48255 0.39003 0.12108 2.68651 -2.50149 -0.01682 -0.07839 -2.60751 -0.00419 0 0 0 0 0 0.0037 0.02262 0.10068 2.31248 0 -0.36662 0 0.18072 0.18849 0.32057 -3.8795
GLN_274 -4.90135 0.16352 4.6741 -0.31167 0.07603 0.29427 1.43329 -2.20552 -0.00247 -0.00749 -1.52898 -0.7476 0 0 0 0 0 0.0109 -0.00731 0.06369 0 2.72526 -0.07522 0 -0.18838 0.44322 0.4127 0.32101
GLY_275 -4.3102 0.35834 3.79399 -7e-05 0 0 1.32549 -2.01229 -0 -0 -0.69723 -0.35197 0 0 0 0 0 0.01524 -0.0758 0 0 0 -1.53624 0 0.83697 0.90992 0.25805 -1.48579
THR_276 -7.52749 0.71931 6.29812 -0.1826 0.07578 0.07259 3.53542 -3.16819 -0 -0 -3.44864 -0.23245 0 0 -0.60606 0 0 0.02268 -0.03708 0.07947 0.03715 0 0.20284 4.03081 -1.0874 0.2979 1.09375 0.17591
PRO_277 -3.77902 0.72509 1.68966 -0.20717 0.02324 0.15485 0.90152 -0.89448 -0.00578 -0.06898 -0.65904 -0.13365 0 0 0 0 0 0.04903 0.07115 0.00157 0.5942 0 -0.65344 0 -2.4119 -0.31423 1.42545 -3.49192
ALA_278 -5.24839 0.61426 2.39657 -0.02181 0 0 2.50132 -2.11407 -0.02028 -0.16599 -2.27595 -0.40517 0 0 0 0 0 0.07713 0.02706 0 0 0 -0.54836 0 1.8394 -0.18678 0.52479 -3.00629
ARG_279 -7.80666 0.84103 7.50192 -1.09486 0.42431 0.64071 4.32207 -3.47906 -0.03168 -0.17542 -5.54981 0.64409 0 0 0 -1.6568 0 0.0179 -0.03997 0.2196 3.21897 0 0.01118 0 -1.2888 -0.07774 0.53651 -2.8225
MET_280 -7.29623 0.52911 3.21199 -0.3344 0.05937 0.08076 1.76764 -1.92106 -0.00739 -0.02711 -2.09069 0.18371 0 0 0 0 0 0.05517 -0.02608 0.07868 1.26913 0 0.10838 0 0.60916 -0.28991 0.72829 -3.31148
ILE_281 -7.52962 0.91714 3.66057 -0.50538 0.46835 0.12652 2.10176 -2.29146 -0.01712 -0.0895 -0.68918 0.0117 0 0 0 0 0 0.13559 -0.03219 0.04831 0.39572 0 -0.77874 0 0.73287 -0.50163 0.72868 -3.10759
GLY_282 -3.0094 0.46682 1.90588 -0.00036 0 0 0.51481 -1.15097 -0.00513 -0.02002 0.0346 -0.20823 0 0 0 0 0 0.05203 -0.04242 0 0 0 -1.50954 0 0.83697 -0.28135 0.58702 -1.8293
GLY_283 -2.87339 0.10334 3.95213 -0.00033 0 0 1.44945 -1.76382 -0.06154 -0.31647 -2.0065 -0.19923 0 0 -0.52952 0 0 0.05054 -0.1146 0 0 0 -0.54518 0 0.83697 -0.01231 0.24208 -1.7884
VAL_284 -2.80014 0.33505 1.41082 -0.28052 0.16048 0.05657 0.40898 -0.90004 -0 -0 0.60911 0.11236 0 0 0 0 0 0.0232 -0.0875 0.00133 0.05963 0 -0.42885 0 1.9342 -0.27733 0.19763 0.53498
GLY_285 -3.28348 0.22599 3.10392 -5e-05 0 0 1.55542 -1.73935 -0 -0 -0.60264 -0.40006 0 0 -0.85395 0 0 0.00553 -0.18201 0 0 0 -1.44972 0 0.83697 -0.84029 0.1726 -3.45112
GLU_286 -6.35028 0.37245 7.9049 -0.24911 0.05269 0.41194 3.90424 -3.41731 -0.0275 -0.23016 -6.29725 -0.53043 0 0 -0.52952 -1.10929 0 0.0196 0.23667 0.00273 0 2.93899 0.06802 0 -2.7348 -0.725 0.34105 -5.94737
GLY_287 -5.34797 0.72344 4.33636 -4e-05 0 0 2.72943 -2.59336 -0 -0 -1.82108 -0.40509 0 0 0 0 0 0.01118 -0.09935 0 0 0 0.46777 0 0.83697 0.03053 0.3831 -0.7481
VAL_288 -5.32541 0.5597 1.58313 -0.28986 0.21153 0.0501 0.60792 -1.76545 -0.01839 -0.06928 -0.0796 0.37454 0 0 0 0 0 0.07264 -0.04632 0.00019 0.43191 0 0.46038 0 1.9342 0.10258 0.26428 -0.94123
LYS_289 -4.14517 0.51099 3.72084 -0.2956 0.03083 0.13548 1.97111 -1.9548 -0.02619 -0.1186 -1.15242 -0.12033 0 0 0 0 0 0.02194 -0.03724 0.01128 1.98352 0 -0.0863 0 -1.5107 0.00197 0.25931 -0.80009
ARG_290 -7.377 0.45548 6.57068 -0.63267 0.2556 0.34778 3.05124 -3.1104 -0.06442 -0.34408 -2.58616 0.4227 0 0 0 -1.10929 0 0.1476 0.03601 0.29984 2.58615 0 -0.13849 0 -1.2888 -0.15246 0.453 -2.17767
ILE_291 -8.49929 1.33898 3.20223 -0.7674 0.8515 0.29258 2.73954 -2.65549 -0.00918 -0.07509 -2.31372 0.02007 0 0 0 0 0 0.03815 -0.09449 0.03383 1.21183 0 0.54255 0 0.73287 -0.30009 0.67094 -3.03968
ALA_292 -4.25275 0.51904 4.24935 -0.02401 0 0 2.37616 -2.41795 -0 -0 -1.90663 -0.39177 0 0 0 0 0 0.02048 -0.06236 0 0 0 -0.35432 0 1.8394 -0.39968 0.42499 -0.38005
SER_293 -4.70844 0.57552 4.88899 -0.02857 0 0.06522 2.24761 -2.33826 -0.04608 -0.3671 -1.18597 -0.61161 0 0 0 0 0 0.09022 0.01155 0.00092 0.73122 0 0.33684 0.61008 -0.77834 -0.26878 0.1921 -0.58289
VAL_294 -8.24508 1.10792 4.22329 -0.32342 0.30769 0.07439 2.65851 -3.05317 -0.02028 -0.1207 -2.72563 -0.13137 0 0 0 0 0 0.03251 -0.01179 0.01436 0.06074 0 -0.32206 0 1.9342 0.04215 0.35448 -4.14324
LEU_295 -6.56712 0.46796 5.72839 -0.49203 0.24571 0.11749 2.54513 -2.88943 -0 -0 -2.30237 0.24599 0 0 0 0 0 0.0054 -0.01096 0.02092 0.34826 0 -0.26716 0 0.18072 -0.20088 0.57543 -2.24855
ASN_296 -5.33192 0.24374 5.36319 -0.17599 0.04038 0.25888 2.50278 -2.70238 -0 -0 -2.29762 -0.30419 0 0 0 0 0 0.01739 -0.02288 7e-05 0 1.44631 0.52763 0 -0.93687 -0.03391 0.4753 -0.93009
ILE_297 -8.13044 0.71797 5.4735 -0.66683 0.50353 0.14877 2.93957 -3.21043 -0 -0 -2.11224 0.33374 0 0 0 0 0 0.03324 -0.03903 0.00211 0.57548 0 -0.44084 0 0.73287 0.11668 0.40998 -2.61238
THR_298 -6.71798 0.36635 6.2735 -0.20373 0.10939 0.07375 3.11257 -3.21752 -0 -0 -3.51066 -0.05433 0 0 0 0 0 0.01285 0.00928 0.06518 0.0914 0 0.00788 2.26565 -1.0874 0.00725 0.39449 -2.00208
ARG_299 -9.65795 0.66747 8.66245 -0.43855 0.04289 0.21515 3.56456 -3.82378 -0.02751 -0.12888 -3.31282 0.3492 0 0 0 -0.35859 0 0.01288 0.07976 0.11981 2.08523 0 -0.12305 0 -1.2888 -0.20942 0.41003 -3.15992
ILE_300 -7.61607 0.79332 4.23453 -0.49492 0.28244 0.09968 2.78762 -2.83991 -0 -0 -2.09693 0.00939 0 0 0 0 0 0.0152 0.05016 0.03073 0.5362 0 -0.44793 0 0.73287 -0.21594 0.63719 -3.50237
TYR_301 -11.7216 1.64953 5.56852 -0.58525 0.0296 0.22962 3.49276 -3.95567 -0 -0 -3.35291 -0.26599 0 0 0 0 0 0.01966 -0.0091 0.86628 0 3.62208 -0.04377 0.02589 1.2797 -0.09767 0.72905 -2.51929
ASN_302 -7.46738 0.31924 6.632 -0.17458 0.03775 0.26279 3.2184 -3.35094 -0.01064 -0.04467 -2.6342 -0.29751 0 0 0 0 0 0.00592 0.1866 0 0 1.45643 0.30063 0 -0.93687 -0.09406 0.61059 -1.98049
SER_303 -6.73107 0.83163 6.74303 -0.02387 0 0.02175 3.75724 -3.32944 -0.00864 -0.12692 -2.42336 -0.43967 0 0 0 0 0 0.02369 0.00893 0.01562 0.49317 0 0.31318 0.61614 -0.77834 0.03879 0.42418 -0.57397
ILE_304 -9.43872 1.22633 4.40133 -0.51588 0.37412 0.10343 2.87667 -3.14683 -0 -0 -2.35691 0.05284 0 0 0 0 0 0.02298 -0.03024 0.12919 0.6417 0 -0.36641 0 0.73287 -0.00668 0.50584 -4.79438
CYS_305 -7.78509 0.76649 6.01014 -0.04808 0 0.01502 3.53299 -3.04719 -0.01411 -0.11818 -3.60911 0.03999 0 0 0 0 0 0.03113 0.03718 0.07154 0.32163 0 0.26054 0 3.6196 0.18588 0.49676 0.76712
ALA_306 -6.42618 0.65727 4.34095 -0.01967 0 0 2.98009 -2.96518 -0 -0 -2.58965 -0.3583 0 0 0 0 0 0.02897 0.06886 0 0 0 -0.29408 0 1.8394 -0.0217 0.43655 -2.32267
VAL_307 -8.566 1.47124 4.01034 -0.31364 0.24686 0.07303 3.20703 -3.02969 -0 -0 -2.84608 -0.16029 0 0 0 0 0 0.03564 -0.06699 0.01726 0.07128 0 -0.32909 0 1.9342 -0.28232 0.63919 -3.888
GLY_308 -4.66079 0.15193 4.89929 -4e-05 0 0 2.52959 -2.47141 -0 -0 -2.74094 -0.41241 0 0 0 0 0 0.02395 -0.02805 0 0 0 0.43777 0 0.83697 0.14548 0.47815 -0.81052
HIS_D_309 -9.33867 0.71838 7.43064 -0.40354 0.01054 0.42066 3.8948 -4.03621 -0 -0 -3.62169 -0.10458 0 0 0 0 0 0.05315 0.06356 0.0307 0 2.85697 -0.02306 0 -0.45461 0.13376 0.35532 -2.01389
ILE_310 -9.71663 1.55133 3.93577 -0.50063 0.55635 0.09837 2.83302 -3.06346 -0.00036 -0.00831 -2.01758 0.06259 0 0 0 0 0 0.04095 -0.05905 0.09731 0.47379 0 -0.45396 0 0.73287 0.00581 0.67462 -4.75721
ARG_311 -10.1072 0.9757 11.2735 -1.66522 0.46824 1.48117 4.41205 -5.01609 -0.02892 -0.18372 -4.76379 -0.72019 0 0 0 -1.60754 0 0.03526 0.0185 0.22745 3.69727 0 -0.06381 0 -1.2888 0.13986 0.99179 -1.72444
ARG_312 -9.59235 0.63824 8.11308 -1.28164 0.36657 0.92517 3.52685 -3.93475 -0.0164 -0.12854 -2.66559 0.16213 0 0 0 -0.4067 0 0.0054 -0.0236 0.04233 3.49529 0 -0.07891 0 -1.2888 -0.11713 0.7766 -1.48278
ALA_313 -6.11315 1.07261 3.29946 -0.01899 0 0 2.50371 -2.70741 -0 -0 -2.39348 -0.35397 0 0 0 0 0 0.01473 -0.0213 0 0 0 -0.08504 0 1.8394 -0.23957 0.46209 -2.74091
LEU_314 -9.70548 0.79745 4.69163 -0.49306 0.27146 0.12007 3.11933 -3.47959 -0 -0 -2.32642 0.24636 0 0 0 0 0 0.0064 -0.01747 0.01248 0.42752 0 -0.25851 0 0.18072 -0.14641 0.53311 -6.02043
ASP_315 -5.7024 0.12872 7.93396 -0.10428 0.0067 0.3175 2.71626 -3.43641 -0.0359 -0.29773 -2.95706 -0.37398 0 0 0 0 0 0.02689 -0.0408 0.17629 0 1.71638 0.25607 0 -2.3716 -0.20334 0.50708 -1.73767
LEU_316 -7.58534 0.45786 5.07892 -0.46413 0.16154 0.1052 2.63607 -2.80021 -0 -0 -2.75575 0.20129 0 0 0 0 0 0.00907 0.02645 0.03797 0.43795 0 -0.25611 0 0.18072 -0.20172 0.41759 -4.31263
ALA_317 -6.13861 0.52891 3.45402 -0.02313 0 0 2.74589 -2.66533 -0 -0 -3.04678 -0.36237 0 0 0 0 0 0.01851 -0.01445 0 0 0 -0.21505 0 1.8394 -0.31943 0.35477 -3.84365
GLN_318 -5.51204 0.28201 5.81697 -0.27464 0.05891 0.22442 2.14355 -2.83324 -0.02177 -0.17593 -1.57186 -0.52454 0 0 0 0 0 0.04212 0.07557 0.16262 0 2.73067 -0.11216 0 -0.18838 -0.34863 0.32362 0.29726
ASP_319 -5.40912 0.48701 8.87351 -0.2373 0.00242 0.76916 4.69501 -3.70457 -0.03618 -0.19207 -7.60473 0.04133 0 0 -0.77219 0 0 0.01707 0.02143 0.05257 0 3.29231 0.19295 0 -2.3716 -0.09016 0.24141 -1.73175
TYR_320 -10.393 0.99816 5.97985 -0.83788 0.03104 0.29752 3.71952 -3.39057 -0.00092 -0.0048 -3.82765 -0.29145 0 0 0 0 0 0.01474 -0.03412 0.04795 0 2.04809 -0.19214 0.00049 1.2797 -0.02567 0.28815 -4.29299
SER_321 -6.281 0.41634 6.23519 -0.03418 0.00155 0.02507 3.53708 -3.04675 -0 -0 -3.57241 0.02735 0 0 0 0 0 0.02296 -0.09919 0.0005 1.29684 0 -0.26524 1.78784 -0.77834 -0.3244 0.47129 -0.5795
GLY_322 -3.17681 0.35822 2.81578 -7e-05 0 0 1.05561 -1.51469 -0 -0 -1.13262 -0.38034 0 0 0 0 0 0.01171 -0.13696 0 0 0 0.44934 0 0.83697 -0.22361 0.31382 -0.72366
LYS_323 -4.97664 0.44715 6.4743 -0.35529 0.05712 0.25125 2.98078 -2.7525 -0.0212 -0.0649 -4.76476 -0.02086 0 0 -0.4124 0 0 0.02021 0.01563 0.0468 2.15152 0 -0.24659 0 -1.5107 0.19461 0.2305 -2.25597
ARG_324 -9.53747 0.74372 8.50228 -0.71913 0.1609 0.32192 3.53955 -3.91208 -0.02833 -0.16592 -3.62411 0.67489 0 0 -0.54644 -0.9066 0 0.00741 -0.05933 0.58422 2.19837 0 0.03327 0 -1.2888 0.14799 0.519 -3.3547
GLN_325 -4.74281 0.48437 3.58855 -0.31336 0.04061 0.19537 0.75998 -1.84346 -0.01657 -0.09521 -0.99593 -0.17256 0 0 -0.48475 0 0 0.03367 0.09135 0.00877 0 3.07538 0.20378 0 -0.18838 -0.07128 0.52046 0.07801
ALA_326 -4.99542 0.51767 3.52324 -0.02325 0 0 2.67359 -2.29057 -0.00221 -0.00796 -2.58831 -0.43129 0 0 0 0 0 0.02698 -0.03148 0 0 0 -0.25223 0 1.8394 0.08279 0.38444 -1.57461
PHE_327 -5.83747 0.59909 2.3218 -0.65805 0.05286 0.44333 1.31195 -1.84241 -0 -0 -1.80475 -0.0704 0 0 -0.20257 0 0 0.03204 -0.06111 0.37586 0 2.04041 0.11035 0 1.0402 0.1554 0.43087 -1.5626
GLY_328 -2.04366 0.36301 2.32468 -6e-05 0 0 0.71733 -1.12845 -0 -0 -0.80017 -0.37692 0 0 -0.48475 0 0 0.03951 -0.12118 0 0 0 -1.49963 0 0.83697 -0.45659 0.43849 -2.19143
LYS_329 -5.50176 0.4791 6.0617 -0.29117 0.03138 0.12951 2.59309 -2.70182 -0.06607 -0.29854 -2.35546 -0.11086 0 0 0 0 0 0.07285 0.0261 0.00911 2.02969 0 0.06832 0 -1.5107 -0.49266 0.5202 -1.30801
LEU_330 -7.65303 0.78589 5.82873 -0.44309 0.27518 0.06637 2.41231 -3.18559 -0 -0 -2.39946 0.36846 0 0 0 0 0 0.00527 0.10778 0.08088 0.38195 0 0.05828 0 0.18072 -0.20527 0.613 -2.72161
LEU_331 -7.64396 0.83368 4.75381 -0.47887 0.21645 0.10908 2.97895 -2.7529 -0 -0 -1.85505 0.2362 0 0 0 0 0 0.00259 0.03089 0.02054 0.31374 0 -0.26078 0 0.18072 -0.34254 0.59215 -3.06529
LYS_332 -5.15532 0.44921 5.9531 -0.51535 0.12736 0.39451 1.95166 -2.40667 -0.00012 -0.00169 -3.42964 0.33182 0 0 0 -0.77048 0 0.02271 -0.06176 0.11927 1.8437 0 -0.02776 0 -1.5107 -0.38518 0.60874 -2.46258
ASP_333 -4.61077 0.53554 6.47671 -0.11389 0.01215 0.3508 2.62841 -2.52415 -0.0301 -0.14355 -5.14668 -0.16595 0 0 0 -0.77048 0 0.01623 0.04586 0.01959 0 2.24503 -0.28932 0 -2.3716 -0.61968 0.46125 -3.9946
HIS_334 -7.46839 0.92566 7.44028 -0.38187 0.00974 0.42457 4.077 -3.52859 -0.03586 -0.15901 -3.48601 -0.32845 0 0 0 0 0 0.01023 -0.0797 0.0456 0 2.50251 -0.13043 0 -0.45461 0.57527 0.99311 0.95105
PRO_335 -4.57518 0.57026 3.72615 -0.06906 0 0.04356 1.76134 -1.64871 -0.01993 -0.14582 -1.69629 0.60792 0 0 0 0 0 0.00648 -0.09714 0.02955 0.17549 0 -0.42751 0 -2.4119 1.07478 1.06387 -2.03214
LEU_336 -9.77717 1.14375 4.80694 -0.74749 0.36677 0.33339 2.48983 -3.34277 -0.00526 -0.02366 -1.96603 0.1226 0 0 0 0 0 0.01087 -0.0341 0.03428 1.02856 0 -0.26968 0 0.18072 -0.04163 0.52025 -5.16982
HIS_337 -8.4117 0.43151 6.49832 -0.39324 0.00037 0.45914 2.75606 -3.30788 -0 -0 -2.052 -0.53294 0 0 0 0 0 0.01581 0.16122 0.02575 0 2.66967 -0.05267 0 -0.45461 -0.17242 0.50948 -1.85013
LYS_338 -4.99061 0.18178 7.18798 -0.46099 0.07745 0.32345 3.25041 -3.08325 -0 -0 -4.72161 0.07498 0 0 0 -0.78156 0 0.01803 -0.01404 0.03438 2.36024 0 0.06292 0 -1.5107 -0.08455 0.42817 -1.64751
SER_339 -5.14518 0.36025 6.27254 -0.02608 0 0.05957 2.90894 -2.86117 -0.00239 -0.05472 -3.70864 -0.6508 0 0 -0.53826 0 0 0.03027 0.03806 0.00777 0.70759 0 0.35431 0.60506 -0.77834 0.07509 0.42254 -1.92359
THR_340 -6.63621 0.5227 6.63051 -0.1991 0.12078 0.06983 3.30943 -3.13388 -0 -0 -2.9228 0.0313 0 0 0 0 0 0.02685 -0.00507 0.00847 0.05374 0 0.00948 2.27551 -1.0874 0.29512 0.36242 -0.26829
LEU_341 -7.56951 0.43189 4.13076 -0.47407 0.17786 0.12075 2.73543 -2.78994 -0 -0 -2.30661 0.19831 0 0 0 0 0 0.03142 -0.03206 0.03225 0.32569 0 -0.28524 0 0.18072 -0.00405 0.43106 -4.66535
ASP_342 -4.88302 0.18684 7.36577 -0.10237 0.00465 0.3072 3.47512 -3.2244 -0 -0 -5.22389 -0.35831 0 0 0 -0.78156 0 0.01604 0.06036 0.02585 0 1.71004 0.20896 0 -2.3716 -0.30627 0.47443 -3.41616
SER_343 -4.08315 0.21918 5.20872 -0.02819 0 0.06533 2.50034 -2.50279 -0.00021 -0.00096 -1.53693 -0.58477 0 0 0 0 0 0.01047 -0.0255 0.00131 0.73177 0 0.33081 0.60068 -0.77834 -0.04508 0.27404 0.35673
LEU_344 -8.94666 1.56745 3.64078 -0.48855 0.16989 0.10533 2.67881 -2.8432 -0 -0 -2.36503 0.25322 0 0 0 0 0 0.00795 0.0612 0.31747 0.31731 0 -0.29064 0 0.18072 -0.07123 0.51178 -5.19339
GLU_345 -7.54064 0.48369 9.24531 -0.53694 0.0903 0.92205 4.74718 -4.07059 -0 -0 -6.55485 -0.61829 0 0 0 -2.39427 0 0.00409 0.00047 0.17548 0 3.56585 -0.18621 0 -2.7348 -0.39704 0.75211 -5.04712
ALA_346 -4.5325 0.26078 5.13224 -0.02067 0 0 2.57979 -2.6374 -0 -0 -2.2746 -0.352 0 0 0 0 0 0.00497 0.02463 0 0 0 -0.13715 0 1.8394 -0.32392 0.43092 -0.00553
ASP_347 -5.8839 0.54029 8.19397 -0.10007 0.00793 0.30156 3.54685 -3.49008 -0 -1e-05 -6.39107 -0.30441 0 0 0 -0.61861 0 0.0071 0.15864 0.11732 0 1.72951 0.18161 0 -2.3716 -0.25017 0.40659 -4.21853
PHE_348 -11.7886 2.68779 4.85627 -1.09932 0.11356 0.3323 3.1269 -3.56335 -0 -0 -2.98451 -0.05905 0 0 0 0 0 0.00454 -0.00562 0.11902 0 1.88296 -0.39575 0 1.0402 -0.13751 0.95067 -4.91948
ARG_349 -8.32799 0.43937 8.04802 -0.4467 0.05077 0.22511 3.16075 -3.63052 -0 -0 -4.15728 0.35704 0 0 0 -0.78673 0 0.00733 0.10633 0.07883 2.07109 0 -0.14129 0 -1.2888 -0.23687 0.83603 -3.63552
LYS_350 -7.76265 0.84263 7.49171 -0.46955 0.16531 0.24117 3.35298 -3.47769 -0.01408 -0.1076 -4.28435 0.13089 0 0 0 -0.41858 0 0.00957 0.01193 0.29575 2.56945 0 0.04224 0 -1.5107 -0.3833 0.71827 -2.55661
CYS_351 -6.98914 0.62258 4.31193 -0.07137 0 0.03565 2.65584 -2.4548 -0 -1e-05 -2.92893 -0.02039 0 0 0 0 0 0.01037 0.28529 0.01843 0.54644 0 0.30477 0 3.6196 -0.27637 0.96585 0.63574
ILE_352 -8.87424 1.20564 3.91537 -0.52665 0.90095 0.10401 3.10269 -3.00387 -0 -0 -2.35282 -0.04878 0 0 0 0 0 0.00955 -0.0634 0.05946 0.52657 0 -0.48358 0 0.73287 -0.11698 1.02313 -3.89009
ALA_353 -6.01648 0.51323 2.89055 -0.02056 0 0 2.37557 -2.44632 -0 -0 -2.2699 -0.36259 0 0 0 0 0 0.03038 -0.0133 0 0 0 -0.34223 0 1.8394 -0.22 0.84409 -3.19817
PHE_354 -11.1658 0.9866 2.84467 -0.72601 0.31001 0.28354 2.71828 -3.06701 -0 -0 -1.92468 -0.40633 0 0 0 0 0 0.06172 0.03434 0.07896 0 4.38629 -0.17128 0 1.0402 -0.23698 0.71863 -4.2349
SER_355 -6.71026 0.75043 5.59675 -0.02803 0 0.06301 3.13858 -3.08736 -0 -0 -2.57395 -0.55796 0 0 0 -0.10032 0 0.04325 0.12185 9e-05 0.72748 0 0.33905 0.74528 -0.77834 0.10259 0.68219 -1.52568
PHE_356 -12.0518 2.03013 3.23431 -0.60967 0.0476 0.20662 3.25093 -3.25007 -0 -0 -2.98138 -0.11762 0 0 0 0 0 0.0387 0.02004 0.78914 0 2.75439 -0.02522 0 1.0402 -0.01023 0.63589 -4.99801
PHE_357 -8.11046 1.02322 3.5085 -0.87347 0.08085 0.29569 2.7454 -2.70328 -0.00713 -0.04401 -2.197 -0.02092 0 0 0 0 0 0.03053 0.00251 0.05944 0 2.30825 -0.39137 0 1.0402 -0.10715 0.68945 -2.67074
VAL_358 -8.25107 0.67172 3.6234 -0.31179 0.18893 0.07069 2.82493 -2.92336 -0 -0 -2.17434 -0.17646 0 0 0 0 0 0.10859 0.04196 0.0003 0.07289 0 -0.26602 0 1.9342 -0.07362 0.52327 -4.11578
ALA_359 -5.95009 0.84898 4.13079 -0.02359 0 0 2.69468 -2.67327 -0 -0 -2.52954 -0.35935 0 0 0 0 0 0.07331 0.0342 0 0 0 -0.33387 0 1.8394 -0.38827 0.48503 -2.15157
ASN_360 -6.60175 0.64095 6.26241 -0.21268 0.00555 0.28377 3.65759 -3.36233 -0 -0 -3.33398 -0.29565 0 0 0 0 0 0.01933 0.05338 0.05825 0 3.08056 0.42552 0 -0.93687 -0.22179 0.41935 -0.0584
LEU_361 -9.6073 0.95488 4.14843 -0.47186 0.14671 0.10549 2.84821 -3.10218 -0 -0 -2.21622 0.21322 0 0 0 0 0 0.03222 0.04094 0.02282 0.32925 0 -0.2801 0 0.18072 -0.06416 0.4487 -6.27021
LEU_362 -8.64938 0.97884 5.46896 -0.70058 0.22004 0.26114 2.77124 -3.19897 -0 -0 -1.9161 0.13304 0 0 0 0 0 0.02455 0.02698 0.04024 0.8383 0 -0.21498 0 0.18072 -0.19194 0.43953 -3.48837
GLY_363 -4.96491 0.16783 5.02525 -4e-05 0 0 2.35487 -2.68922 -0.01763 -0.15191 -2.36705 -0.41635 0 0 0 0 0 0.0091 -0.0353 0 0 0 0.54625 0 0.83697 0.24242 0.27325 -1.18647
GLN_364 -7.87971 0.5741 7.56819 -0.54374 0.2449 0.55685 3.64204 -3.87054 -0.01875 -0.11313 -4.6908 -0.41396 0 0 0 -0.36077 0 0.01987 0.20409 0.03379 0 4.46011 -0.19837 0 -0.18838 0.10778 0.38438 -0.48204
GLU_365 -5.26604 0.37519 5.38084 -0.3438 0.06911 0.38689 2.08576 -2.61503 -0.01896 -0.14399 -2.15458 -0.56295 0 0 0 0 0 0.01843 -0.03082 0.03437 0 4.02262 -0.13852 0 -2.7348 -0.26394 0.47864 -1.42156
GLU_366 -5.5028 0.29829 7.11587 -0.23577 0.0488 0.35389 2.47002 -2.98268 -0.06407 -0.52922 -2.60403 -0.60811 0 0 0 -0.75344 0 0.01868 -0.0492 0.01712 0 3.01927 -0.30097 0 -2.7348 -0.43307 0.35938 -3.09684
VAL_367 -4.50722 0.52353 2.44566 -0.39253 0.45887 0.11133 1.49006 -1.84405 -0 -0 -0.86656 -0.51776 0 0 0 0 0 0.00506 -0.03165 0.14272 1.21605 0 0.60598 0 1.9342 -0.31574 0.44181 0.89974
GLY_368 -1.86384 0.14386 2.18451 -5e-05 0 0 0.97671 -1.15769 -0 -0 -0.76368 -0.3786 0 0 0 0 0 0.00272 -0.16498 0 0 0 -1.37068 0 0.83697 -0.34385 0.42616 -1.47245
GLU_369 -3.68081 0.27522 3.9803 -0.35426 0.07878 0.43495 1.5563 -1.83634 -0.0088 -0.04879 -0.91439 -0.49485 0 0 0 -0.36077 0 0.0075 -0.02674 0.06233 0 4.85528 -0.16263 0 -2.7348 -0.29144 0.26712 0.60316
ALA_370 -4.76106 0.59236 2.60916 -0.02621 0.00071 0 1.09611 -1.8673 -0 -0 -1.46266 -0.24677 0 0 0 0 0 0.01189 -0.06068 0 0 0 0.00963 0 1.8394 -0.23211 0.29255 -2.20498
SER_371 -4.38108 0.33324 6.16891 -0.02819 0 0.06574 3.69862 -2.66983 -0 -0 -2.76325 -0.52718 0 0 -1.90219 0 0 0.0126 -0.03238 0.0176 0.14241 0 -0.4997 0.63784 -0.77834 -0.53192 0.37627 -2.66082
ALA_372 -2.79671 0.19653 3.14286 -0.02217 0 0 1.39452 -1.52789 -0 -0 -0.81202 -0.37687 0 0 0 0 0 0.02431 -0.032 0 0 0 -0.38373 0 1.8394 -0.52376 0.24391 0.36638
SER_373 -5.30411 0.74607 4.77448 -0.02236 0 0.02039 2.52773 -2.44757 -0 -0 -2.0041 -0.43031 0 0 0 -0.64084 0 0.01477 0.00703 0.03176 0.51122 0 0.32411 0.74273 -0.77834 -0.21033 0.19974 -1.93793
GLU_374 -7.32646 0.55665 7.2586 -0.20853 0.03057 0.29487 3.90081 -3.47533 -0.02755 -0.16193 -3.32497 -0.49363 0 0 -1.90219 0 0 0.01059 0.02111 0.03814 0 3.74949 -0.27635 0 -2.7348 -0.207 0.29919 -3.97871
LYS_375 -5.99896 0.20926 6.28484 -0.30683 0.03115 0.13699 2.49796 -2.8175 -0.01896 -0.14399 -2.92332 -0.00455 0 0 0 0 0 0.01278 0.11223 0.01552 1.75553 0 0.01319 0 -1.5107 -0.47578 0.25402 -2.87711
ILE_376 -6.4422 0.67772 4.59684 -0.6607 0.46017 0.15024 2.64324 -2.58798 -0 -0 -2.1766 0.26222 0 0 0 0 0 0.01299 -0.05634 0.041 0.57233 0 -0.40406 0 0.73287 -0.21857 0.45336 -1.94346
LEU_377 -9.4615 1.05442 3.75385 -0.49202 0.19158 0.11438 2.85641 -3.00929 -0 -0 -2.60327 0.23102 0 0 0 0 0 0.02261 -0.00755 0.08225 0.31332 0 -0.27635 0 0.18072 -0.20381 0.73571 -6.51752
LEU_378 -8.2262 0.8511 5.14822 -0.67532 0.17004 0.24206 2.73225 -3.19414 -0 -0 -3.3393 0.09459 0 0 0 0 0 0.02818 -0.0002 0.00417 0.8732 0 -0.22034 0 0.18072 -0.22342 0.55826 -4.99614
ARG_379 -4.80197 0.14291 5.89442 -1.40446 0.30225 1.34693 2.66505 -2.64852 -0.0278 -0.13535 -2.90977 -0.98176 0 0 0 -1.44124 0 0.01537 -0.02598 0.01349 3.15043 0 -0.10725 0 -1.2888 -0.23192 0.50767 -1.9663
VAL_380 -7.10984 0.67765 2.37924 -0.31083 0.2235 0.06972 2.0062 -2.24401 -0 -0 -1.64612 -0.07559 0 0 0 0 0 0.04799 0.26277 0.07333 0.0908 0 -0.41274 0 1.9342 -0.15169 0.53088 -3.65454
LEU_381 -9.16837 1.01082 2.24465 -0.52773 0.35746 0.14188 2.73103 -2.43634 -0.00454 -0.02906 -2.84815 0.21493 0 0 0 0 0 0.04216 0.03275 0.18512 0.21309 0 -0.2224 0 0.18072 -0.14291 0.87041 -7.15448
THR_382 -6.6742 0.8216 5.10068 -0.20679 0.11402 0.07189 2.69883 -2.72703 -0.00864 -0.12692 -2.79366 0.01591 0 0 0 0 0 0.0274 0.26344 0.00013 0.06164 0 0.03853 2.26178 -1.0874 5.50202 2.14841 5.50166
PRO_383 -7.4085 0.71831 5.2026 -0.08471 1e-05 0.05275 2.35243 -2.21409 -0 -0 -1.65682 0.71375 0 0 0 0 0 0.00738 0.0575 0.01915 0.38616 0 0.2656 0 -2.4119 5.59525 1.90561 3.50048
ILE_384 -9.64922 1.05558 3.55796 -0.51849 0.4196 0.10441 2.97856 -2.89148 -0.01011 -0.0535 -1.69368 -0.12689 0 0 0 0 0 0.00813 -0.03305 0.0118 0.72201 0 -0.4746 0 0.73287 -0.07666 0.80326 -5.13347
LEU_385 -9.85408 0.95528 4.87308 -0.70242 0.3098 0.25737 3.24024 -3.31969 -0.00104 -0.0051 -3.44571 0.12605 0 0 0 0 0 0.02242 0.01513 0.13313 0.81836 0 -0.17395 0 0.18072 0.07601 0.61042 -5.88399
LYS_386 -9.95755 1.04654 11.2985 -0.46964 0.09218 0.32749 5.26703 -4.86316 -0.01218 -0.07147 -6.76098 0.06583 0 0 -0.99452 0 0 0.02805 -0.00846 0.04299 2.2878 0 0.07253 0 -1.5107 0.03821 0.72325 -3.35821
LEU_387 -9.3627 1.24702 3.84152 -0.64357 0.31389 0.20879 2.81072 -3.11101 -0.00461 -0.068 -1.75422 -0.04673 0 0 0 0 0 0.0252 0.0822 0.39567 0.99104 0 -0.15998 0 0.18072 0.12536 1.03874 -3.88996
TYR_388 -9.78511 0.86474 5.33151 -0.73613 0.02319 0.19716 2.93803 -3.42417 -0.00021 -0.00107 -2.90781 -0.30593 0 0 0 -0.70956 0 0.0166 0.08668 0.15292 0 1.71535 -0.41353 0.00022 1.2797 0.28948 1.01412 -4.37382
THR_389 -7.25797 0.54916 5.39211 -0.20722 0.17896 0.07578 3.00786 -3.04244 -0.01011 -0.0535 -3.438 -0.02377 0 0 0 0 0 0.04759 -0.0283 0.25947 0.12568 0 -0.0051 2.22892 -1.0874 0.22942 0.75867 -2.30019
ALA_390 -5.47776 0.45096 4.0922 -0.02204 0 0 2.63213 -2.69898 -0.00104 -0.0051 -1.98528 -0.34383 0 0 -0.70402 0 0 0.05964 0.06414 0 0 0 -0.29973 0 1.8394 -0.16617 0.57009 -1.99539
LYS_391 -6.15717 0.75886 8.39843 -0.97596 0.31723 0.70936 3.58481 -3.47207 -0.01419 -0.10197 -5.80776 0.21108 0 0 0 0 0 0.0677 -0.02994 0.17658 2.71507 0 0.03477 0 -1.5107 -0.36422 0.56114 -0.89896
LYS_392 -6.5379 0.52448 7.24225 -0.69098 0.19146 0.38273 3.46058 -3.19902 -0.01294 -0.06066 -4.88821 0.22203 0 0 0 -0.20003 0 0.03745 -0.06451 0.13737 2.17338 0 -0.05814 0 -1.5107 -0.38867 0.69723 -2.54278
SER_393 -6.38572 0.71395 6.05114 -0.03965 2e-05 0.05466 3.04624 -3.03047 -0.00066 -0.00342 -3.95599 -0.70534 0 0 -0.70402 0 0 0.09871 -0.09063 0.34005 0.16914 0 -0.16441 1.86677 -0.77834 -0.64582 0.79563 -3.36817
ILE_394 -7.65439 0.81791 5.43078 -0.51158 0.38219 0.10243 3.21269 -3.11558 -0 -0 -1.46554 -0.23544 0 0 0 0 0 0.10509 0.00611 0.18375 0.73238 0 -0.46433 0 0.73287 -0.33352 0.8306 -1.24359
HIS_395 -4.68945 0.12171 5.09923 -0.67648 0.01931 0.67689 2.29617 -2.40258 -0 -0 -1.38272 -0.36092 0 0 0 0 0 0.04092 -0.00326 0.00036 0 1.5912 -0.28353 0 -0.45461 0.16834 0.53037 0.29095
ILE_396 -9.24239 1.23722 3.87708 -0.49403 0.35196 0.10084 2.91449 -2.94949 -0 -0 -2.30134 -0.05772 0 0 0 0 0 0.04194 -0.06367 0.04511 0.56544 0 -0.48098 0 0.73287 0.16375 0.59226 -4.96667
SER_397 -6.29006 0.69415 5.55621 -0.03111 0 0.02181 2.94218 -3.00677 -0.01294 -0.06066 -2.93403 -0.00317 0 0 0 0 0 0.01842 0.13935 0.01683 0.56769 0 0.26951 1.73691 -0.77834 -0.03821 0.73905 -0.45318
SER_398 -6.14828 1.17849 6.30008 -0.02827 0 0.06571 3.52738 -3.21805 -0.00904 -0.11479 -2.07086 -0.5839 0 0 0 -0.7849 0 0.14098 0.02525 0.00123 0.66011 0 0.3416 0.60004 -0.77834 0.08075 0.39831 -0.41652
GLU_399 -6.49599 0.97779 7.90284 -0.61528 0.13468 1.08031 3.32341 -3.49605 -0.0138 -0.16368 -3.95723 -0.53325 0 0 0 0 0 0.08181 0.0139 0.11812 0 4.09758 -0.28406 0 -2.7348 -0.18057 0.39541 -0.34886
VAL_400 -8.38252 1.8696 3.65187 -0.33323 0.62352 0.07549 2.84958 -3.07574 -0.00457 -0.0147 -2.50768 -0.2572 0 0 0 0 0 0.05197 -0.06874 0.00441 0.11394 0 -0.33814 0 1.9342 -0.36226 0.86623 -3.30397
VAL_401 -8.5791 2.48605 3.1682 -0.36645 0.31836 0.08478 3.03117 -2.98932 -0 -0 -2.31582 0.0607 0 0 0 0 0 0.01061 -0.06792 0.07781 0.81493 0 0.18463 0 1.9342 -0.0884 1.38425 -0.85132
GLU_402 -8.01174 0.96159 9.68037 -0.2146 0.01956 0.28993 3.92531 -4.07857 -0.02455 -0.16075 -6.1547 -0.57888 0 0 -0.52654 -1.18853 0 0.02149 -0.10026 0.06891 0 3.84679 -0.28538 0 -2.7348 -0.38987 1.0166 -4.61861
MET_403 -6.93645 0.74885 3.23602 -0.66631 0.20106 0.18139 2.41727 -1.99616 -0 -0 -1.61424 -0.03096 0 0 0 0 0 0.02772 -0.07543 0.05425 0.86097 0 -0.04781 0 0.60916 -0.50832 0.43309 -3.10591
PHE_404 -9.87468 1.33861 2.11036 -0.66775 0.07745 0.37715 2.32729 -2.53922 -0.01823 -0.07982 -2.31435 0.1169 0 0 0 0 0 0.03223 -0.0487 0.01836 0 2.08041 -0.19083 0 1.0402 -0.44234 0.36638 -6.2906
GLY_405 -3.23497 0.46251 3.65654 -0.00025 0 0 2.04021 -2.03669 -0.0228 -0.10438 -1.79906 -0.23548 0 0 0 0 0 0.02305 -0.10702 0 0 0 -1.42369 0 0.83697 -0.1852 0.35777 -1.77249
GLY_406 -3.31808 0.44841 2.43196 -4e-05 0 0 1.7402 -1.60463 -0 -0 -0.25725 -0.41343 0 0 0 0 0 0.01619 -0.15687 0 0 0 0.43538 0 0.83697 0.18734 0.30686 0.65299
ALA_407 -4.59526 0.4902 2.95534 -0.02437 2e-05 0 2.08109 -2.10984 -0 -0 -1.56634 -0.39282 0 0 0 0 0 0.0082 -0.04786 0 0 0 -0.24254 0 1.8394 -0.30479 0.32493 -1.58465
GLY_408 -4.99837 1.08327 3.34367 -5e-05 0 0 2.33481 -2.1568 -0 -0 -1.46014 -0.41587 0 0 0 0 0 0.01559 -0.118 0 0 0 0.45781 0 0.83697 -0.32567 0.48015 -0.92263
TYR_409 -10.7295 1.5968 2.94049 -0.93528 0.19567 0.57262 2.92309 -2.75323 -0.0306 -0.17022 -2.56441 -0.64879 0 0 0 0 0 0.0194 -0.05025 0.07492 0 3.18661 -0.26758 0.00978 1.2797 -0.09564 0.8566 -4.58981
VAL_410 -8.23591 0.79715 5.3484 -0.27771 0.19367 0.05777 3.44723 -3.31221 -0.01912 -0.14103 -1.08197 -0.2398 0 0 0 0 0 0.01533 0.00805 0.00026 0.17708 0 -0.60564 0 1.9342 -0.3657 0.80409 -1.49585
GLU_411 -7.74831 1.1092 10.1577 -0.38699 0.03483 0.71149 3.79835 -4.0891 -0.02223 -0.15334 -5.42099 -0.41881 0 0 0 -1.4186 0 0.01141 -0.05892 0.30213 0 3.45791 -0.35489 0 -2.7348 -0.55851 0.67176 -3.11073
ASP_412 -3.98685 0.48456 5.88366 -0.11228 0.00284 0.33771 2.04692 -2.5181 -0.00757 -0.08941 -3.38504 -0.89772 0 0 -0.72113 0 0 0.03518 -0.14789 0.12391 0 3.80562 0.00841 0 -2.3716 -0.39347 0.68634 -1.21591
THR_413 -4.54937 0.39053 4.10477 -0.1242 0.12304 0.07302 2.6584 -2.11499 -0.01912 -0.14103 -1.19636 -1.34808 0 0 -0.82178 0 0 0.03658 -0.03962 0.138 0.16858 0 -0.43309 2.87442 -1.0874 -0.20809 0.70511 -0.81069
GLY_414 -3.66196 0.43883 3.69532 -5e-05 0 0 1.85587 -1.81123 -0.00591 -0.01814 -1.53189 -0.4024 0 0 0 0 0 0.06372 -0.14631 0 0 0 -1.43569 0 0.83697 -0.64046 0.67711 -2.08624
ILE_415 -6.86984 1.23372 3.40129 -0.50283 0.34732 0.10031 2.72931 -2.20444 -0 -0 -1.97011 0.06696 0 0 -0.82178 0 0 0.04136 -0.04147 0.14176 0.52092 0 -0.443 0 0.73287 5.31991 1.3245 3.10676
PRO_416 -8.99878 1.70474 6.2642 -0.08535 0.00012 0.05044 1.78692 -2.57756 -0 -0 -1.90382 0.64191 0 0 0 0 0 0.03374 -0.18378 0.02831 0.42068 0 -0.55071 0 -2.4119 5.62113 1.65728 1.49756
ARG_417 -7.24092 0.98574 8.1029 -0.66326 0.09825 0.40983 2.81616 -3.52096 -0.02769 -0.18705 -1.27528 0.20551 0 0 0 0 0 0.03095 -0.04994 0.26243 1.51778 0 -0.14472 0 -1.2888 -0.37514 1.03127 0.68703
LEU_418 -7.7146 0.94928 4.02586 -0.65216 0.42953 0.25585 3.02776 -2.85544 -0.00591 -0.01814 -2.08115 -0.15098 0 0 0 0 0 0.04658 -0.02216 0.11479 1.45854 0 -0.21811 0 0.18072 -0.24255 0.71382 -2.75846
LEU_419 -7.97819 1.52943 3.47602 -0.52861 0.2349 0.11757 1.87805 -2.69161 -0 -0 -1.09344 0.28313 0 0 0 0 0 0.00588 -0.00677 0.14975 0.69797 0 -0.21077 0 0.18072 -0.04812 0.99122 -3.01288
ARG_420 -9.2527 0.5866 9.69127 -0.88948 0.1046 0.63361 4.37252 -4.19078 -0.02 -0.19365 -4.70302 0.36768 0 0 -0.73535 -1.4186 0 0.01519 -0.00919 0.19501 2.84535 0 -0.1444 0 -1.2888 -0.2611 1.21982 -3.07542
ASP_421 -7.1311 0.55432 8.13694 -0.1086 0.00374 0.32829 3.86932 -3.94107 -0.02373 -0.15377 -4.64934 -0.21221 0 0 -0.54047 0 0 0.0117 -0.03008 0.05549 0 1.94485 -0.10165 0 -2.3716 -0.35363 0.73796 -3.97465
ALA_422 -5.73357 0.29596 4.16355 -0.02164 0 0 2.56443 -2.71364 -0.01254 -0.04384 -2.00773 -0.36266 0 0 0 0 0 0.00366 -0.05726 0 0 0 -0.38128 0 1.8394 -0.40119 0.41005 -2.45828
GLN_423 -8.32295 1.14029 5.54286 -0.87633 0.20247 0.93777 3.25426 -3.24085 -0.01465 -0.11007 -2.37326 -0.92323 0 0 0 -0.62462 0 0.02407 -0.065 0.00985 0 2.8738 -0.20956 0 -0.18838 -0.4538 0.43943 -2.9779
VAL_424 -7.03905 0.41469 3.29512 -0.32173 0.25036 0.07469 2.92174 -2.52653 -0.01906 -0.12348 -3.04231 -0.41499 0 0 0 0 0 0.01734 0.0785 8e-05 0.80408 0 0.09517 0 1.9342 -0.31853 0.57225 -3.34747
PHE_425 -7.70008 0.69067 3.88625 -0.72809 0.0867 0.39949 2.60125 -2.60684 -0.00486 -0.04018 -1.81943 0.10056 0 0 0 0 0 0.03991 0.08404 0.04259 0 2.41334 0.07661 0 1.0402 -0.25406 0.95758 -0.73435
SER_426 -5.26752 0.77647 5.91178 -0.03694 0.0047 0.06709 2.03679 -2.75406 -0.0171 -0.11667 -1.51061 -1.042 0 0 0 -0.34165 0 0.01743 -0.01886 0.05689 0.49009 0 -0.18767 1.03719 -0.77834 -0.36087 0.99568 -1.03816
ILE_427 -8.83551 1.10081 3.54152 -0.49019 0.43837 0.09912 1.87962 -2.74886 -0.00343 -0.00962 -0.71322 -0.22372 0 0 0 0 0 0.04509 0.02755 0.19471 0.68016 0 -0.52998 0 0.73287 -0.1828 0.63838 -4.35914
TRP_428 -7.63635 0.68756 5.30036 -0.95675 0.0938 0.13267 2.81446 -2.84545 -0.0317 -0.17622 -2.09059 -0.56639 0 0 -0.32656 0 0 0.06419 0.11534 0.06071 0 2.86054 -0.27386 0 1.6906 -0.17905 0.72809 -0.53463
GLU_429 -4.18063 0.44986 4.28312 -0.42175 0.20771 0.8358 0.7432 -1.78487 -0 -0 -0.57181 -1.17175 0 0 0 0 0 0.06007 -0.0992 0.01344 0 3.81353 0.08998 0 -2.7348 -0.24891 0.72349 0.00647
GLY_430 -3.24 0.07291 3.26025 -0.00016 0 0 1.25853 -1.76141 -0.00795 -0.05123 -1.50988 -0.20192 0 0 -0.66795 0 0 0.02101 -0.11238 0 0 0 -1.45957 0 0.83697 0.53053 0.38802 -2.64422
THR_431 -6.52476 0.7751 5.74176 -0.11546 0.05953 0.0783 3.45692 -3.01584 -0.00623 -0.03678 -3.31046 -0.57949 0 0 -0.62532 0 0 0.03843 -0.02709 0.02438 0.06693 0 -0.50907 2.32822 -1.0874 0.33309 0.30694 -2.62831
THR_432 -6.04771 0.37822 5.59481 -0.19923 0.12981 0.07403 3.41201 -2.72073 -0.01945 -0.23295 -4.12068 -0.09043 0 0 -0.51193 -0.77577 0 0.06401 -0.0181 0.00035 0.07229 0 0.06445 2.3215 -1.0874 0.00715 0.50844 -3.19731
ASN_433 -7.74089 0.77352 6.55686 -0.17578 0.04998 0.26983 2.95101 -3.36356 -0.02794 -0.25931 -1.27853 -0.29196 0 0 0 -0.82455 0 0.03933 0.0165 0.00469 0 1.46217 0.33438 0 -0.93687 0.24686 0.53445 -1.6598
VAL_434 -6.48313 0.5079 4.60899 -0.31299 0.2254 0.07156 2.73326 -2.66113 -0 -0 -1.39831 -0.16593 0 0 -0.62532 0 0 0.01137 -0.05537 0.00018 0.08442 0 -0.3166 0 1.9342 -0.00064 0.34687 -1.49529
LEU_435 -9.88642 0.67729 6.00749 -0.51189 0.26157 0.12371 3.16422 -3.57125 -0 -0 -2.76406 0.2319 0 0 0 0 0 0.01481 0.09084 0.05473 0.28535 0 -0.30579 0 0.18072 -0.24197 0.3866 -5.80214
SER_436 -7.94859 1.20094 6.69058 -0.03308 0.00131 0.02141 3.63007 -3.60867 -0.02615 -0.22379 -3.20775 -0.0437 0 0 0 0 0 0.02263 0.14602 0.00709 0.4958 0 0.30638 2.05266 -0.77834 -0.19191 0.53065 -0.95646
LEU_437 -6.9787 0.38731 5.00724 -0.46545 0.20521 0.10946 2.64574 -2.911 -0 -0 -2.1826 0.19894 0 0 0 0 0 0.02485 0.06137 0.01248 0.34667 0 -0.2873 0 0.18072 -0.14931 0.49518 -3.29918
ASP_438 -6.89229 0.32432 9.87318 -0.21835 0.00075 0.71457 4.79074 -4.25225 -0.00029 -0.00647 -6.98443 -0.02139 0 0 0 -2.53998 0 0.00944 0.23165 0.01257 0 3.27383 0.18059 0 -2.3716 -0.30231 0.43895 -3.73876
MET_439 -10.5656 1.53681 5.22984 -0.82644 0.37131 0.3201 3.39474 -3.37113 -0 -0 -2.22891 -0.16356 0 0 0 0 0 0.00953 0.00148 0.229 2.6983 0 0.08744 0 0.60916 0.04962 0.5547 -2.06366
LEU_440 -9.26308 1.08479 4.57915 -0.51116 0.23417 0.12515 2.57319 -3.09299 -0 -0 -0.97017 0.22626 0 0 0 0 0 0.0141 0.06243 0.03483 0.31751 0 -0.27565 0 0.18072 0.03564 0.78012 -3.86498
ARG_441 -6.44859 0.7446 8.14072 -0.73424 0.11251 0.45898 2.88221 -3.61079 -0.01455 -0.07706 -3.09648 0.35766 0 0 0 -0.74015 0 0.02317 0.05066 0.10149 1.4494 0 -0.09837 0 -1.2888 -0.35794 0.7263 -1.41926
ALA_442 -4.2415 0.32033 2.83259 -0.02214 0 0 2.21817 -2.11626 -0.01856 -0.12794 -1.20581 -0.38948 0 0 0 0 0 0.04542 -0.03732 0 0 0 -0.39158 0 1.8394 -0.5249 0.41176 -1.40782
PHE_443 -8.15634 1.64652 2.05017 -0.62864 0.08028 0.30529 1.8933 -2.36897 -0 -0 -1.08376 -0.0913 0 0 0 0 0 0.04256 0.12446 0.21854 0 2.02756 -0.09769 0 1.0402 -0.53858 0.45069 -3.0857
GLU_444 -3.55387 0.33921 4.53775 -0.2188 0.0244 0.30783 1.49621 -1.88061 -0.00361 -0.011 -1.28734 -0.6462 0 0 0 0 0 0.3515 0.22805 0.21129 0 3.20832 -0.27106 0 -2.7348 -0.55027 0.57817 0.12516
LYS_445 -3.63647 0.52382 4.16146 -0.50854 0.15284 0.31055 1.86027 -1.98375 -0.03745 -0.21318 -0.93687 -0.01178 0 0 0 0 0 0.52174 -0.04226 0.01139 2.05491 0 0.12605 0 -1.5107 -0.40277 0.49138 0.93063
ASP_446 -3.10179 0.21677 3.78151 -0.11105 0.00663 0.33443 1.87234 -1.80505 -0.00361 -0.011 -1.7458 -0.51654 0 0 0 0 0 0.21913 -0.08037 0.00528 0 1.68929 0.04635 0 -2.3716 -0.18655 0.45821 -1.30342
GLN_447 -5.10236 0.63889 4.91447 -0.60274 0.24125 1.00743 2.01118 -2.39021 -0.01893 -0.19537 -1.7984 -2.3582 0 0 0 0 0 0.30936 -0.05045 0.01206 0 4.10419 -0.19123 0 -0.18838 -0.2653 0.44228 0.51954
ALA_448 -5.37866 0.76161 2.78742 -0.02306 0 0 2.35082 -2.33483 -0.00818 -0.08754 -2.04366 -0.37718 0 0 0 0 0 0.04848 -0.04382 0 0 0 -0.26274 0 1.8394 -0.40696 0.4006 -2.7783
GLY_449 -3.6073 0.25912 4.38469 -5e-05 0 0 2.37537 -2.18748 -0.00515 -0.01632 -2.04778 -0.41421 0 0 0 0 0 0.05079 -0.01936 0 0 0 0.55347 0 0.83697 0.16532 0.2815 0.60959
GLN_450 -5.17285 0.26136 5.363 -0.26852 0.05509 0.2088 2.2905 -2.59749 -0.01155 -0.11596 -2.21603 -0.47453 0 0 0 0 0 0.01991 0.03359 0.05465 0 2.71965 -0.13444 0 -0.18838 0.29602 0.24948 0.37231
ILE_451 -8.13699 1.24018 4.98458 -0.68973 0.67971 0.16671 2.91123 -3.00108 -0.00284 -0.04657 -2.19924 0.11655 0 0 0 0 0 0.0187 0.00397 0.12518 0.64857 0 -0.42216 0 0.73287 -0.16222 0.69213 -2.34044
LEU_452 -7.63451 0.51711 3.12863 -0.6814 0.23947 0.25536 2.46062 -2.54643 -0.00162 -0.01164 -2.00074 0.07761 0 0 0 0 0 0.00958 0.11364 0.03041 0.9377 0 -0.21801 0 0.18072 -0.09373 0.7796 -4.45764
GLU_453 -6.83782 1.02482 6.55205 -0.32488 0.08651 0.35497 3.49675 -3.25982 -0.01296 -0.07333 -3.39862 -0.52299 0 0 0 -0.96827 0 0.01377 -0.00934 0.18422 0 3.53625 0.01658 0 -2.7348 -0.0051 0.47797 -2.40405
GLN_454 -5.51638 0.41227 5.623 -0.40292 0.1324 0.24013 2.70073 -2.70358 -0.00284 -0.04657 -2.71077 -0.62356 0 0 0 -0.64084 0 0.03419 -0.00491 0.03022 0 3.23807 0.09061 0 -0.18838 0.13208 0.40594 0.19888
PHE_455 -8.53825 0.88754 2.87869 -1.10398 0.12672 0.45774 2.15174 -2.53817 -0 -0 -1.52987 -0.02671 0 0 -0.41215 0 0 0.08531 0.02251 0.40237 0 1.95399 -0.47581 0 1.0402 0.10387 0.40376 -4.1105
LEU_456 -9.54309 1.17869 3.06691 -0.49712 0.21076 0.11314 2.43253 -2.87833 -0 -0 -1.76659 0.24469 0 0 0 0 0 0.07026 -0.01325 0.04965 0.38411 0 -0.2729 0 0.18072 -0.07843 0.56895 -6.5493
VAL_457 -5.30681 0.95615 4.33873 -0.31891 0.23329 0.07341 2.43925 -2.40058 -0.00162 -0.01164 -2.04795 -0.18937 0 0 0 0 0 0.03174 -0.06563 0.01297 0.18759 0 -0.2238 0 1.9342 -0.22866 0.56166 -0.026
LEU_458 -4.17334 0.34356 3.63515 -0.50458 0.20614 0.14626 1.44128 -1.85109 -0.01296 -0.07333 -0.92437 0.18578 0 0 0 0 0 0.11804 -0.14434 0.16881 0.26364 0 0.06107 0 0.18072 -0.0742 0.51118 -0.49659
ASN_459 -4.7745 0.89786 4.14654 -0.20224 0.03148 0.3098 1.50109 -2.14091 -0.00594 -0.08122 -1.90553 -0.67285 0 0 -0.41215 0 0 2.4036 1.95767 0.05058 0 2.3853 -0.68832 0 -0.93687 0.00468 2.52051 4.38858
GLU_460 -3.93342 0.80097 4.31951 -0.29686 0.07761 0.45676 2.72723 -2.14824 -0.00391 -0.04315 -2.16512 -0.35211 0 0 0 0 0 2.7726 0.8439 0.05492 0 5.03127 -0.14411 0 -2.7348 1.44172 8.63613 15.3409
ALA_461 -1.96985 0.62755 2.29028 -0.02228 0 0 1.10038 -1.11756 -0 -0 -0.27799 -0.34155 0 0 0 0 0 2.12118 -0.13016 0 0 0 -0.3873 0 1.8394 1.28472 6.90192 11.9187
GLY_462 -2.70295 0.72536 3.33449 -5e-05 0 0 2.34847 -1.67423 -0 -0 -1.82345 -0.43086 0 0 0 0 0 0.6883 0.07226 0 0 0 0.06682 0 0.83697 0.3276 0.68733 2.45606
SER_463 -4.39665 0.8985 4.93586 -0.02976 0 0.05049 3.11852 -2.42992 -0 -0 -2.47396 -1.00045 0 0 0 0 0 0.23284 0.11125 0.04066 0.16635 0 -0.24321 0.60252 -0.77834 0.27384 0.41605 -0.5054
GLU_464 -3.89597 0.66951 4.96597 -0.2054 0.02205 0.26963 2.07178 -2.28483 -0.02084 -0.14873 -1.40291 -0.56563 0 0 0 0 0 0.06832 -0.06131 0.03521 0 3.01977 -0.31575 0 -2.7348 -0.57188 0.48147 -0.60434
GLU_465 -5.95301 0.27139 7.6335 -0.58737 0.09304 1.01445 3.1213 -3.34182 -0 -0 -4.59563 -0.52453 0 0 0 -1.07943 0 0.04209 0.06636 0.24678 0 4.38623 -0.27679 0 -2.7348 -0.47765 0.41357 -2.28231
LEU_466 -8.42503 1.19462 4.58315 -0.71793 0.19616 0.26991 2.73488 -2.94706 -0 -0 -1.72327 0.13416 0 0 0 0 0 0.03508 0.0094 0.3147 0.81582 0 -0.19861 0 0.18072 -0.12441 0.61777 -3.04993
VAL_467 -5.70108 0.35528 5.49281 -0.31602 0.22047 0.07229 2.71991 -2.80352 -0 -0 -2.43589 -0.17892 0 0 0 0 0 0.00679 -0.01232 0.00345 0.07164 0 -0.27469 0 1.9342 -0.04398 0.63053 -0.25906
ARG_468 -6.45462 0.3634 7.90563 -0.69565 0.092 0.43412 2.89087 -3.57363 -0.01825 -0.12475 -3.63424 0.35208 0 0 0 -0.35516 0 0.00324 -0.01427 0.16064 1.47403 0 -0.08364 0 -1.2888 -0.19489 0.45617 -2.30573
LEU_469 -7.87133 0.68533 3.92849 -0.7048 0.29114 0.30904 2.63675 -2.73956 -0 -0 -2.61703 0.086 0 0 0 0 0 0.01594 -0.02847 0.02066 0.88236 0 -0.23855 0 0.18072 -0.20607 0.49566 -4.87372
GLN_470 -6.78088 0.36466 7.11442 -0.26935 0.03024 0.20157 3.57543 -3.33985 -0 -0 -4.28147 -0.3806 0 0 0 -0.96827 0 0.00676 0.0538 0.03309 0 2.89192 -0.0981 0 -0.18838 -0.20229 0.40434 -1.83297
LYS_471 -5.39702 0.33549 5.63031 -0.2967 0.02278 0.12326 2.6699 -2.66177 -0 -0 -2.622 -0.04604 0 0 0 0 0 0.0204 -0.01328 0.11666 1.77484 0 0.01817 0 -1.5107 -0.29049 0.31476 -1.81144
LEU_472 -4.92767 0.27098 4.99189 -0.47926 0.18917 0.11145 2.35193 -2.50332 -0.00625 -0.05401 -1.90809 0.23625 0 0 0 0 0 0.02334 -0.02443 0.06118 0.41616 0 -0.26103 0 0.18072 -0.29149 0.28655 -1.33594
LEU_473 -5.4388 0.47659 3.26411 -0.48503 0.20777 0.11552 1.52618 -2.0583 -0 -0 -1.38698 0.22124 0 0 0 0 0 0.03137 -0.01031 0.0191 0.32336 0 -0.28531 0 0.18072 -0.29462 0.2937 -3.29966
THR_474 -3.19797 0.10959 3.9902 -0.20136 0.12797 0.07231 1.7475 -1.82046 -0 -0 -1.84467 -0.03092 0 0 0 0 0 0.01519 0.03289 0.00921 0.07118 0 -0.0176 2.28302 -1.0874 -0.01165 0.28428 0.53133
LEU_475 -3.29614 0.15976 3.11751 -0.49868 0.20571 0.12642 1.43855 -1.54446 -0 -0 -0.97157 0.26472 0 0 0 0 0 0.44561 -0.00114 0.09976 0.38641 0 -0.27241 0 0.18072 0.04376 0.48031 0.36484
SER_476 -3.08797 0.19775 4.26569 -0.03152 0.0448 0.03215 2.36023 -1.93151 -0.00625 -0.05401 -2.52894 0.15826 0 0 0 0 0 0.52653 0.12024 0.00052 0.42585 0 0.03902 0.64717 -0.77834 0.48327 0.49649 1.37942
GLY_477 -2.86257 0.37673 4.08525 -4e-05 0 0 1.81704 -1.85956 -0.01244 -0.10256 -1.83701 -0.39419 0 0 0 0 0 0.29719 -0.16853 0 0 0 0.40808 0 0.83697 0.96724 0.4002 1.95178
GLU_478 -1.93608 0.15534 2.74368 -0.4566 0.22026 1.4278 0.76961 -1.23065 -0.00778 -0.05185 -0.31662 -3.01245 0 0 0 0 0 0.06214 -0.08375 0.00553 0 3.73458 -0.3068 0 -2.7348 0.0115 0.3809 -0.62604
GLN_479 -4.97047 0.48915 5.33385 -0.27208 0.04555 0.2184 3.13884 -2.43167 -0.00778 -0.05185 -2.87144 -0.60945 0 0 0 0 0 0.03781 0.04509 0.00405 0 2.95429 -0.17007 0 -0.18838 -0.66452 0.2965 0.32584
LYS_480 -6.55031 0.59574 5.10236 -0.45873 0.06783 0.29739 2.70146 -2.67356 -0 -0 -1.66928 0.50183 0 0 0 0 0 0.05127 0.0347 0.13017 2.01678 0 -0.06447 0 -1.5107 -0.57883 0.38944 -1.61691
GLU_481 -5.49517 0.69224 4.42655 -0.21634 0.0298 0.29556 1.89471 -2.33377 -0.01244 -0.10256 -1.06656 -0.58836 0 0 0 0 0 0.03817 -0.05426 0.01617 0 3.03624 -0.31143 0 -2.7348 -0.5529 0.47241 -2.56675
GLN_482 -6.20211 0.37404 5.06844 -0.2599 0.03425 0.1849 2.15009 -2.4406 -0.01953 -0.15238 -1.99453 -0.4436 0 0 -0.55834 0 0 0.04126 -0.06598 0.00693 0 2.74373 -0.26055 0 -0.18838 -0.47961 0.53775 -1.92413
HIS_D_483 -6.82834 0.52329 6.78544 -0.42272 0.0245 0.55857 3.28531 -3.30948 -0.01847 -0.14955 -3.51081 -0.35212 0 0 0 -0.6333 0 0.02145 0.18009 0.04604 0 1.59853 -0.41064 0 -0.45461 -0.47372 0.615 -2.92556
ALA_484 -7.13072 1.17349 3.09614 -0.02431 0 0 2.67938 -2.86523 -0.01306 -0.07605 -1.82596 -0.37324 0 0 0 0 0 0.04648 -0.0755 0 0 0 -0.40811 0 1.8394 -0.55689 0.60781 -3.90638
ARG_485 -7.40095 0.70218 5.71121 -0.73572 0.15729 0.42881 2.47021 -2.89922 -0.00135 -0.00854 -1.50619 0.53322 0 0 0 0 0 0.0343 -0.02198 0.09987 2.86003 0 -0.15285 0 -1.2888 -0.39013 0.5059 -0.90269
GLU_486 -5.79733 0.36894 6.51033 -0.22447 0.05257 0.34107 2.85556 -2.90184 -0.01446 -0.11566 -2.92149 -0.67164 0 0 0 -0.6333 0 0.01494 0.00729 0.01741 0 3.03426 -0.28419 0 -2.7348 -0.36025 0.39518 -3.0619
ILE_487 -9.5095 1.02101 3.51653 -0.48898 0.29371 0.09773 2.80789 -2.98411 -0 -0 -2.01288 0.05901 0 0 0 0 0 0.00357 -0.05662 0.18697 0.48676 0 -0.46888 0 0.73287 -0.20757 0.41464 -6.10787
ALA_488 -6.69547 0.41248 3.15696 -0.02197 0 0 2.69883 -2.67587 -0.00402 -0.0339 -1.94769 -0.36027 0 0 0 0 0 0.01132 0.02404 0 0 0 -0.29968 0 1.8394 -0.20937 0.40903 -3.69617
PHE_489 -8.26049 0.7514 4.56349 -0.53907 0.03241 0.23013 2.94988 -2.98642 -0 -0 -2.46288 -0.06957 0 0 0 0 0 0.03187 0.09064 0.03816 0 2.57731 0.03968 0 1.0402 -0.32143 0.3692 -1.92551
LEU_490 -6.23697 0.37301 5.16591 -0.46948 0.19448 0.11126 2.67289 -2.81897 -0 -0 -2.52691 0.21329 0 0 0 0 0 0.0179 0.10619 0.14221 0.32612 0 -0.27883 0 0.18072 -0.2316 0.34877 -2.71002
ILE_491 -9.09532 1.08683 2.68088 -0.50768 0.40269 0.10006 2.89487 -2.82702 -0.00344 -0.02238 -2.38714 0.03352 0 0 0 0 0 0.00636 -0.07041 0.04347 0.49519 0 -0.49008 0 0.73287 -0.1093 0.40842 -6.62762
GLY_492 -5.50807 0.31947 4.16168 -4e-05 0 0 2.41997 -2.68726 -0.00021 -0.00107 -2.36003 -0.42358 0 0 0 0 0 0.00074 0.00874 0 0 0 0.45573 0 0.83697 0.26839 0.38253 -2.12602
ASN_493 -6.85603 0.62816 7.14491 -0.17006 0.01655 0.24655 3.29279 -3.59503 -0.0045 -0.02551 -3.38749 -0.33302 0 0 0 -0.70956 0 0.01257 -0.02406 0.05351 0 1.62836 0.50752 0 -0.93687 0.40821 0.3127 -1.79032
ALA_494 -5.50184 0.40792 4.16031 -0.02143 0 0 2.69143 -2.64619 -0 -0 -2.37895 -0.36553 0 0 0 0 0 0.00903 -0.03939 0 0 0 -0.23487 0 1.8394 0.00543 0.26849 -1.80621
VAL_495 -8.13488 0.87787 2.42725 -0.3133 0.18497 0.07121 2.63664 -2.67055 -0 -0 -2.57375 -0.15176 0 0 0 0 0 0.00971 -0.05738 0.01714 0.04813 0 -0.39987 0 1.9342 -0.15101 0.26853 -5.97684
ALA_496 -6.19698 0.40983 3.92595 -0.02241 0 0 2.78402 -2.78495 -0.01752 -0.12998 -2.43557 -0.35807 0 0 0 0 0 0.03104 0.01188 0 0 0 -0.25053 0 1.8394 -0.19576 0.38916 -3.0005
ARG_497 -6.71244 0.43296 7.46346 -0.43086 0.0569 0.20828 3.15573 -3.2831 -0.00133 -0.01916 -3.53659 0.40293 0 0 0 -0.72427 0 0.0036 0.10911 0.24194 2.10855 0 -0.01854 0 -1.2888 -0.33376 0.36537 -1.80002
ILE_498 -8.68913 1.12769 4.9779 -0.66187 0.50047 0.1509 3.18275 -3.20068 -0.01044 -0.10673 -2.07038 0.294 0 0 0 0 0 0.02881 -0.02703 0.24437 0.55818 0 -0.39875 0 0.73287 -0.11834 0.72797 -2.75745
ALA_499 -5.68786 0.41115 3.93675 -0.02065 0 0 2.74887 -2.72892 -0 -0 -2.26529 -0.35846 0 0 0 0 0 0.01939 0.03057 0 0 0 -0.22057 0 1.8394 -0.20121 0.68341 -1.8134
MET_500 -7.60266 0.54211 6.21143 -0.61563 0.16795 0.17502 2.94119 -2.95368 -0 -0 -3.44361 0.01115 0 0 0 0 0 0.0118 0.06159 0.09089 1.05339 0 -0.00891 0 0.60916 -0.23456 0.30974 -2.67366
LYS_501 -5.31611 0.287 6.04924 -0.34495 0.03408 0.16303 2.70119 -2.77717 -0 -0 -1.57167 0.31986 0 0 0 0 0 0.00337 0.02274 0.03054 2.50696 0 0.01808 0 -1.5107 -0.23724 0.28203 0.66028
LYS_502 -3.88568 0.15771 4.38635 -0.42815 0.07606 0.24615 1.64497 -2.01462 -0 -0 -0.88819 -0.15015 0 0 0 0 0 0.00476 -0.01161 0.00502 2.06708 0 0.01771 0 -1.5107 -0.3558 0.21926 -0.41985
TYR_503 -7.41017 0.61921 3.21238 -0.53225 0.03426 0.25981 1.92524 -2.33191 -0.00713 -0.04425 -1.53301 -0.27405 0 0 0 0 0 0.0091 -0.04335 0.03648 0 2.45052 0.03989 0.00673 1.2797 -0.22869 0.3842 -2.1473
SER_504 -2.85184 0.19196 3.73305 -0.03186 9e-05 0.02281 1.88052 -1.70621 -0 -0 -2.42841 -0.00757 0 0 0 0 0 0.06922 -0.03856 0.00463 0.45625 0 0.32147 1.79887 -0.77834 0.00073 0.47748 1.11427
LEU:CtermProteinFull_505 -1.37886 0.08821 2.24467 -0.79524 0.21542 0.64899 0.93321 -0.97658 -0 -0 -0.54018 -0.03847 0 0 0 0 0 0.39315 0 0.01238 0.36302 0 0 0 0.18072 0.05534 0.45253 1.85832
MET:NtermProteinFull_506 -7.92865 0.82587 3.88642 -0.36886 0.15411 0.2553 2.07127 -2.20892 -0.03507 -0.09577 -0.66501 0.45151 0 0 -0.97874 0 0 0.10064 0.07372 0.19381 2.22025 0 0 0 0.60916 0 0.39156 -1.04742
LYS_507 -4.20873 0.81536 2.16818 -0.53414 0.16775 0.34955 0.5447 -1.21488 -0 -0 0.22561 -0.08201 0 0 0 0 0 0.11683 0.00561 0.10908 1.57692 0 -0.03635 0 -1.5107 0.1563 0.82102 -0.5299
ASN_508 -2.66498 0.51594 2.08675 -0.19717 0.03863 0.33367 0.51422 -1.25411 -0.03507 -0.09577 0.22503 -1.02495 0 0 0 0 0 0.16989 -0.09451 0.02853 0 1.83687 -1.00523 0 -0.93687 -0.3246 0.62853 -1.25521
PHE_509 -7.89659 1.52897 3.94207 -0.59024 0.33739 0.33931 2.44881 -2.52928 -0 -0 -0.0353 -0.15531 0 0 0 0 0 0.7986 3.07883 0.00034 0 3.66798 -0.22149 0 1.0402 -0.0382 15.162 20.8781
TYR_510 -4.58066 0.37039 2.87643 -0.56064 0.02424 0.26342 1.13186 -1.6743 -0.005 -0.01458 -0.016 -0.25346 0 0 -0.97874 0 0 0.15453 0.01005 0.058 0 2.02162 -0.19785 0.01415 1.2797 0.32311 15.2732 15.5195
GLN_511 -5.77097 0.56043 6.05223 -0.71578 0.15633 0.522 2.25129 -2.62911 -0.02341 -0.19318 -2.39018 -0.32859 0 0 -1.39074 -0.90333 0 0.14586 0.15089 0.13511 0 2.86765 0.28702 0 -0.18838 -0.05025 0.56846 -0.88664
ASP_512 -2.33243 0.1368 2.61241 -0.1091 0.00654 0.3083 0.85852 -1.13168 -0.005 -0.01458 -1.08153 -0.40652 0 0 -0.97403 0 0 0.01263 -0.07629 0.01453 0 2.26397 -0.07679 0 -2.3716 -0.18048 0.38125 -2.16508
GLY_513 -2.05977 0.16296 2.25359 -0.00034 0 0 0.76325 -1.06177 -0.01762 -0.14339 -0.44967 -0.15869 0 0 -0.49709 0 0 0.01428 -0.10852 0 0 0 -0.67196 0 0.83697 -0.57116 0.64573 -1.06319
PRO_514 -5.00861 0.59615 1.81165 -0.20903 0.02365 0.15603 0.47614 -0.90412 -0 -0 -0.49063 -0.09554 0 0 0 0 0 0.01093 -0.00542 0.01748 0.47219 0 -0.83475 0 -2.4119 -0.54146 0.77179 -6.16546
GLN_515 -3.35818 0.14449 3.94094 -0.63813 0.12651 0.71205 1.5066 -1.76896 -0 -0 -2.40663 -0.7349 0 0 -1.27594 0 0 0.11803 0.01098 0.19023 0 2.19718 -0.00418 0 -0.18838 -0.28446 0.48108 -1.23166
LEU_516 -5.51362 0.57968 0.49145 -0.59962 0.33174 0.16157 0.5011 -1.24895 -0 -0 0.01344 0.28776 0 0 0 0 0 0.08478 -0.00539 0.05845 0.57285 0 -0.3399 0 0.18072 -0.07693 0.33814 -4.18271
SER_517 -2.91542 0.28162 2.90692 -0.02541 0 0.06005 1.2575 -1.51459 -0 -0 -0.71291 -0.57847 0 0 0 0 0 0.00741 -0.00659 0.00095 0.22298 0 -0.38479 0.63831 -0.77834 -0.12962 0.17806 -1.49233
ASN_518 -7.32441 0.57639 7.32354 -0.30497 0.05515 0.49735 3.59855 -3.51728 -0.00606 -0.06211 -3.81275 -0.50331 0 0 -1.48086 -1.0327 0 0.00306 0.21497 0.07864 0 2.19118 -0.31979 0 -0.93687 0.12566 0.27507 -4.36153
THR_519 -4.875 0.33877 2.97423 -0.12449 0.09335 0.06178 1.81975 -1.986 -0.00978 -0.03938 -0.01841 -1.07968 0 0 0 0 0 0.01305 0.00448 0.00988 0.07019 0 0.01491 2.27571 -1.0874 0.13183 0.46881 -0.9434
PHE_520 -11.3008 1.49402 3.58954 -0.84034 0.05326 0.23545 2.37941 -2.89985 -0 -0 -1.01195 -0.02135 0 0 -0.73069 0 0 0.00996 0.00091 0.01368 0 2.21858 -0.03937 0 1.0402 0.33262 0.4972 -4.9795
ARG_521 -5.7945 0.3922 6.33337 -0.62974 0.1155 0.35442 1.26022 -2.65203 -0 -0 -1.43211 0.21129 0 0 -1.15956 0 0 0.00382 -0.07154 0.08434 2.45069 0 -0.1902 0 -1.2888 0.17446 0.3639 -1.47427
SER_522 -2.82704 0.22012 4.1368 -0.0281 0.00926 0.02745 1.5305 -1.79386 -0.00606 -0.06211 -1.88257 -0.13017 0 0 0 0 0 0.01472 -0.03403 0.03109 0.78837 0 -0.27589 0.78077 -0.77834 -0.61809 0.40418 -0.49297
ASP_523 -6.23434 0.26851 8.81091 -0.23883 0.07985 0.78119 3.65501 -3.71399 -0.00134 -0.0157 -5.41781 -1.04376 0 0 -0.58687 0 0 0.03254 -0.0397 0.00214 0 2.01525 -0.79194 0 -2.3716 -0.49952 0.40039 -4.90962
GLU_524 -2.94255 0.10157 4.67374 -0.34695 0.08113 0.42522 1.41016 -2.00514 -0 -0 -1.4395 -0.62535 0 0 0 0 0 0.43669 -0.02956 0.00384 0 3.13771 -0.09252 0 -2.7348 -0.2915 0.1733 -0.06453
ALA_525 -4.38821 0.29989 3.21945 -0.02184 0 0 1.72502 -2.00575 -0.0055 -0.03758 -1.44496 -0.33482 0 0 0 0 0 0.05077 -0.02892 0 0 0 -0.02327 0 1.8394 -0.17666 0.19887 -1.13413
LEU_526 -8.33716 0.88103 3.69787 -0.69701 0.25371 0.27667 1.96585 -2.62578 -0 -0 -2.54796 0.09705 0 0 -0.58687 0 0 0.03822 -0.03112 0.06644 0.8853 0 -0.2311 0 0.18072 -0.10531 0.39339 -6.42604
GLN_527 -7.35801 0.46069 7.39709 -0.33445 0.05724 0.31611 2.87758 -3.56593 -6e-05 -0.0022 -3.56063 -0.136 0 0 -0.40938 0 0 0.07074 -0.02404 0.095 0 3.97703 -0.0921 0 -0.18838 -0.18691 0.50445 -0.10216
LYS_528 -4.57479 0.16104 5.87155 -0.44468 0.08832 0.25892 2.29096 -2.63229 -0.00134 -0.0157 -1.91514 -0.14188 0 0 0 0 0 0.0456 -0.03076 0.00544 2.17499 0 0.01843 0 -1.5107 -0.20344 0.39877 -0.15671
ILE_529 -9.18319 1.11109 3.48869 -0.50094 0.34326 0.0999 2.80884 -2.85931 -0.00504 -0.04036 -1.95112 0.04127 0 0 0 0 0 0.02116 -0.05145 0.01983 0.55607 0 -0.42804 0 0.73287 -0.08729 0.62707 -5.2567
LEU_530 -9.678 0.94481 3.33736 -0.50008 0.26701 0.11249 2.85305 -2.91349 -0.0269 -0.15811 -2.81091 0.24839 0 0 0 0 0 0.01901 0.05617 0.13798 0.40443 0 -0.24608 0 0.18072 -0.13618 0.8341 -7.07422
LYS_531 -5.42147 0.65573 5.36916 -0.30563 0.02664 0.13826 2.18472 -2.52142 -0 -0 -1.43418 -0.01772 0 0 -0.19565 0 0 0.01322 -0.03419 0.01318 1.72566 0 -0.07528 0 -1.5107 -0.43049 0.50672 -1.31343
SER_532 -3.0905 0.15854 3.55492 -0.02691 0.00511 0.02656 1.50485 -1.68039 -1e-05 -0.00028 -0.99408 -0.1173 0 0 0 0 0 0.00504 -0.03305 0.02015 0.79776 0 -0.27297 0.60148 -0.77834 -0.64062 0.28767 -0.67237
LEU_533 -6.84943 0.85675 2.23671 -0.51878 0.24781 0.12154 2.27978 -1.87874 -0 -0 -0.92588 0.18987 0 0 0 0 0 0.00339 -0.04461 0.05657 0.58062 0 -0.23131 0 0.18072 -0.1443 0.42846 -3.41082
LEU_534 -7.86363 0.83133 2.30853 -0.46661 0.15839 0.08499 1.88815 -2.11902 -0.02399 -0.1486 -1.31742 0.30862 0 0 -0.60349 0 0 0.01311 0.36312 0.01945 0.51743 0 -0.24181 0 0.18072 -0.02794 1.15924 -4.97943
PRO_535 -4.15938 0.75708 3.32082 -0.12681 0.00113 0.09631 2.14775 -1.67561 -0.00251 -0.02676 -2.40749 0.2051 0 0 0 0 0 0.00523 -0.02779 0.07548 0.15826 0 -1.12794 0 -2.4119 -0.60013 1.22165 -4.57751
ALA_536 -3.53645 0.42544 3.71538 -0.02227 0 0 1.80984 -1.86618 -0 -0 -1.06886 -0.36175 0 0 0 0 0 0.00959 -0.05415 0 0 0 -0.237 0 1.8394 -0.40991 0.44628 0.68937
ASP_537 -3.41732 0.32778 4.27375 -0.115 0.01882 0.35846 1.47839 -1.94058 -0 -0 -2.108 -0.27117 0 0 0 -0.45119 0 0.00834 0.06349 0.01108 0 1.89051 -0.10836 0 -2.3716 -0.21827 0.27979 -2.29108
ALA_538 -5.25494 0.60502 3.50351 -0.02171 0 0 2.9884 -2.39922 -0.00048 -0.00259 -2.95205 -0.35719 0 0 0 0 0 0.00201 -0.0097 0 0 0 0.16491 0 1.8394 -0.07134 0.37102 -1.59496
GLN_539 -9.43695 1.06242 7.76313 -0.29061 0.03924 0.22799 3.98601 -4.01984 -0.00246 -0.01229 -3.87387 -0.4295 0 0 -0.79914 0 0 0.00854 -0.00956 0.01688 0 3.09946 -0.17135 0 -0.18838 -0.05447 0.60194 -2.48281
LYS_540 -4.64223 0.50317 5.28634 -0.31645 0.03122 0.16233 2.07615 -2.28819 -0.00251 -0.02676 -3.47876 -0.03029 0 0 0 -0.45119 0 0.02181 -0.12961 0.44433 1.81246 0 -0.02826 0 -1.5107 -0.38491 0.63871 -2.31334
VAL_541 -5.37417 0.48551 4.6823 -0.28231 0.18052 0.05916 2.18918 -2.53757 -0 -0 -1.26697 -0.29321 0 0 0 0 0 0.00335 0.0079 0.00885 0.17008 0 -0.53198 0 1.9342 -0.15015 0.32054 -0.39476
ALA_542 -6.11795 0.59945 2.74399 -0.02265 0 0 2.56016 -2.31185 -0 -0 -1.99881 -0.31938 0 0 0 0 0 0.0004 -0.03345 0 0 0 -0.21463 0 1.8394 -0.08967 0.43579 -2.9292
LEU_543 -8.15566 1.0863 4.55912 -0.51303 0.25466 0.11295 3.15628 -2.88601 -0.00064 -0.00391 -2.41553 0.13377 0 0 0 0 0 0.00174 0.225 0.12375 3.2045 0 -0.12953 0 0.18072 1.57718 1.60726 2.11892
PRO_544 -5.65597 0.7469 4.4374 -0.06752 0 0.04235 1.471 -1.93346 -0.02115 -0.14994 -1.692 0.62085 0 0 0 0 0 0.00376 -0.12171 0.01641 0.16463 0 -0.24555 0 -2.4119 1.83319 1.65547 -1.30722
HIS_D_545 -6.12758 0.41951 5.73001 -0.41154 0.11054 0.41638 2.80992 -2.9016 -0 -0 -2.32956 -0.53612 0 0 0 0 0 0.01088 0.18914 0.00057 0 2.79873 -0.02622 0 -0.45461 0.04285 0.48991 0.23121
LEU_546 -10.8894 1.5605 3.06901 -0.49053 0.27391 0.11555 3.03959 -3.11875 -0 -0 -2.70407 0.22102 0 0 0 0 0 0.00547 0.08088 0.25363 0.31167 0 -0.30249 0 0.18072 -0.21896 0.45978 -8.1525
GLU_547 -7.61867 0.38858 8.383 -0.20488 0.02556 0.28914 2.77834 -3.6439 -0.02358 -0.18452 -3.32965 -0.60642 0 0 0 0 0 0.00601 0.12087 0.06163 0 3.02433 -0.21956 0 -2.7348 -0.42752 0.53659 -3.37945
HIS_D_548 -5.66293 0.3479 6.61052 -0.71586 0.01644 0.75778 3.28885 -3.03488 -0.00016 -0.00132 -3.15336 -0.29484 0 0 0 -0.7142 0 0.01835 0.04686 0.00314 0 1.60155 -0.16832 0 -0.45461 -0.2296 0.31126 -1.42741
LEU_549 -8.21058 0.53631 4.2877 -0.6809 0.15906 0.2936 2.85934 -2.89765 -0 -0 -2.6629 0.01811 0 0 0 0 0 0.02788 0.09667 0.07445 1.02052 0 -0.24239 0 0.18072 -0.10159 0.48577 -4.75587
GLY_550 -5.43452 0.35393 5.17221 -4e-05 0 0 2.72125 -2.93181 -0.00978 -0.03938 -2.30967 -0.41184 0 0 0 0 0 0.03366 -0.07784 0 0 0 0.31374 0 0.83697 0.3957 0.48786 -0.89955
GLU_551 -5.16195 0.23349 6.834 -0.42605 0.03453 0.81634 3.35008 -3.05802 -0.00237 -0.03237 -3.83327 -0.52827 0 0 0 -1.0327 0 0.0133 0.06335 0.03892 0 3.61131 -0.27195 0 -2.7348 0.2278 0.27458 -1.58402
ARG_552 -6.71803 0.28365 7.79946 -0.6376 0.19931 0.34187 4.08811 -3.46676 -0.00331 -0.04649 -5.07159 0.4295 0 0 0 -0.7142 0 0.00269 -0.00178 0.04954 2.56248 0 -0.11147 0 -1.2888 -0.50514 0.31928 -2.48928
ALA_553 -5.61614 0.50407 4.47904 -0.0211 0 0 2.92681 -2.73797 -0 -0 -3.02845 -0.36435 0 0 0 0 0 0.00983 0.02796 0 0 0 -0.23251 0 1.8394 -0.40884 0.30368 -2.31858
VAL_554 -5.52921 0.43793 3.09714 -0.31477 0.22452 0.07195 1.70906 -2.28567 -0 -0 -0.82962 -0.18592 0 0 0 0 0 0.00953 -0.00244 0.00464 0.1431 0 -0.38523 0 1.9342 -0.21116 0.26737 -1.84459
THR_555 -3.25031 0.0959 4.01207 -0.20513 0.1542 0.07478 1.34498 -1.81605 -0 -0 -1.5985 -0.05342 0 0 0 0 0 0.02104 0.0263 0.01191 0.0857 0 0.02839 2.28527 -1.0874 0.28851 0.3418 0.76004
ASP_556 -4.94537 0.2206 5.4127 -0.10633 0.00119 0.32693 2.31218 -2.55379 -0 -0 -3.07976 -0.09016 0 0 0 0 0 0.02348 0.14708 0.04612 0 2.02206 0.23425 0 -2.3716 0.68669 0.56035 -1.15338
MET_557 -9.80966 1.3912 4.5476 -0.41647 0.35352 0.01136 3.27833 -3.03622 -0.00337 -0.02329 -2.11025 0.03815 0 0 0 0 0 0.04022 -0.01779 0.17363 1.11583 0 0.08481 0 0.60916 0.43563 0.99438 -2.34324
LEU_558 -6.44879 0.46097 5.00965 -0.68561 0.22842 0.25886 2.55518 -2.77637 -0.00228 -0.02088 -2.13908 0.08119 0 0 0 0 0 0.02817 -0.00482 0.02584 0.8633 0 -0.18511 0 0.18072 0.05119 0.76767 -1.75178
THR_559 -4.79065 0.32928 5.39152 -0.19806 0.14238 0.074 1.90178 -2.59771 -0.01405 -0.13858 -1.61728 -0.45203 0 0 0 0 0 0.02286 -0.01088 0.0001 0.05398 0 -0.00688 2.27991 -1.0874 0.10676 0.21691 -0.39403
TRP_560 -10.1583 0.69338 4.7045 -0.71696 0.17669 0.38857 2.75125 -3.46136 -0.02056 -0.16096 -2.04665 -0.36356 0 0 0 0 0 0.00779 -0.02135 0.02679 0 3.02012 0.05453 0 1.6906 -0.05279 0.23785 -3.25047
ALA_561 -6.26268 0.69923 3.92127 -0.02059 0 0 2.98293 -3.06748 -0 -0 -2.29686 -0.36233 0 0 0 0 0 0.0023 0.05611 0 0 0 -0.18817 0 1.8394 -0.30384 0.30267 -2.69804
GLN_562 -6.10357 0.30715 6.3436 -0.27136 0.05624 0.21809 2.9522 -3.0805 -0.01742 -0.16187 -2.70559 -0.50665 0 0 0 0 0 0.00612 0.0295 0.05228 0 2.71348 -0.08463 0 -0.18838 -0.25882 0.28806 -0.41207
GLU_563 -6.02065 0.27976 7.33092 -0.22231 0.03891 0.32301 3.06641 -3.35946 -0.02967 -0.21095 -2.77067 -0.61717 0 0 0 0 0 0.01426 0.00251 0.03679 0 3.0108 -0.22635 0 -2.7348 -0.36526 0.24274 -2.21119
ALA_564 -5.47874 0.51981 3.25461 -0.02291 0 0 1.82848 -2.50456 -0 -0 -0.90723 -0.36856 0 0 0 0 0 0.01142 0.20202 0 0 0 -0.2645 0 1.8394 -0.52313 0.31644 -2.09744
GLU_565 -7.37166 0.5207 8.90194 -0.41526 0.04901 0.79123 3.42483 -3.7543 -0.03699 -0.20003 -3.48041 -0.53248 0 0 -0.52844 0 0 0.01441 0.04035 0.34266 0 3.37517 -0.30051 0 -2.7348 -0.4296 0.37049 -1.95371
SER_566 -3.08188 0.17635 3.7503 -0.02731 0 0.06335 1.51682 -1.69245 -0 -0 -1.35082 -0.56834 0 0 0 0 0 0.08429 0.12011 0.00983 0.66746 0 0.34278 0.60023 -0.77834 -0.04159 0.2248 0.0156
GLN_567 -4.07525 0.42451 4.29193 -0.76956 0.28943 0.63697 1.85175 -1.91759 -0.02874 -0.1444 -1.82233 -0.6194 0 0 -0.8913 0 0 0.00966 -0.02772 0.05031 0 3.09078 0.12394 0 -0.18838 0.64553 0.90386 1.83401
PRO_568 -4.42492 0.70712 3.43607 -0.19496 0.00251 0.13788 1.14924 -1.30454 -0 -0 -1.14833 0.08157 0 0 -0.8913 0 0 0.01396 -0.00162 0.0097 0.42773 0 -0.96892 0 -2.4119 0.28832 1.49936 -3.59303
PRO_569 -5.5209 1.07672 2.15441 -0.12378 0.00169 0.08963 0.77729 -1.01976 -0 -0 -0.75964 0.26681 0 0 0 0 0 0.02887 -0.05315 0.00596 0.13455 0 -1.16717 0 -2.4119 -0.54203 0.93559 -6.1268
VAL_570 -4.36385 0.25404 3.05717 -0.26786 0.17864 0.05593 2.54302 -1.93641 -0.0055 -0.01598 -2.20278 -0.25383 0 0 0 0 0 0.09632 -0.06872 0.00579 0.34578 0 -0.78809 0 1.9342 -0.51131 0.37971 -1.5637
HIS_D_571 -8.51356 1.20251 4.14007 -0.64985 0.07166 0.58243 0.7824 -2.59966 -0.00561 -0.0309 -0.83659 -0.44289 0 0 0 0 0 0.03092 0.25871 0.04213 0 2.46777 -0.12446 0 -0.45461 -0.04485 0.3293 -3.79508
VAL_572 -5.26157 0.62771 3.88666 -0.29944 0.24729 0.07642 2.27692 -2.30877 -0.0055 -0.01598 -1.99997 -0.67824 0 0 0 0 0 0.02111 -0.02819 0.00292 0.12455 0 -0.14759 0 1.9342 0.38907 1.07633 -0.08206
PRO_573 -6.65064 0.73973 4.00104 -0.08287 0 0.05165 2.19265 -2.05817 -0.00675 -0.03285 -2.46679 0.71707 0 0 0 0 0 0.01588 -0.07199 0.01615 0.40448 0 0.28645 0 -2.4119 0.10258 1.23054 -4.02374
PHE_574 -6.77435 0.63763 2.61614 -0.56522 0.04024 0.26789 1.06455 -1.93686 -0 -0 -0.24696 0.09283 0 0 0 0 0 0.0355 0.38189 0.11779 0 1.90129 -0.20844 0 1.0402 -0.27856 0.88476 -0.92969
ASP_575 -5.39652 0.89915 6.79612 -0.17567 0.01097 0.53397 3.66406 -2.87947 -0.00675 -0.03285 -4.76868 -0.89788 0 0 -1.00432 0 0 0.02673 -0.04071 0.00658 0 3.00987 0.07622 0 -2.3716 -0.31201 1.44709 -1.4157
PRO_576 -3.1011 0.72291 1.72605 -0.07105 0 0.04436 0.59846 -0.77727 -0 -0 -0.036 0.58924 0 0 0 0 0 0.0823 -0.24912 0.0525 0.23615 0 -0.88814 0 -2.4119 0.12866 1.53801 -1.81597
TRP_577 -3.45865 0.57537 3.03149 -0.98106 0.08838 0.74427 1.35339 -1.45921 -0 -0 -1.99934 -0.15561 0 0 -1.00432 0 0 0.13152 0.68252 0.00798 0 2.39695 -0.0144 0 1.6906 1.41107 0.96136 4.00232
GLY_578 -1.94956 0.16596 2.46085 -5e-05 0 0 1.32317 -1.13289 -0 -0 -1.27421 -0.34849 0 0 -0.47006 0 0 0.50986 -0.17823 0 0 0 -1.1652 0 0.83697 1.15185 0.72907 0.65903
ARG_579 -4.64814 0.44574 5.50347 -0.91734 0.21012 0.67158 2.77123 -2.46149 -0 -0 -2.84537 -0.05016 0 0 -0.47006 0 0 0.01143 -0.01311 0.01541 1.72137 0 -0.12335 0 -1.2888 0.00668 0.63651 -0.82428
ARG_580 -7.34218 0.4239 6.81714 -0.68215 0.21755 0.28594 2.70831 -2.99456 -0.0147 -0.08938 -3.649 0.6925 0 0 -0.10738 -1.03787 0 0.04709 -0.04819 0.406 2.7737 0 -0.0287 0 -1.2888 -0.25837 0.79525 -2.37392
ILE_581 -5.94518 0.84663 3.9999 -0.58673 0.32848 0.17709 1.89311 -2.37712 -0.00688 -0.0592 -1.0093 0.19378 0 0 0 0 0 0.01068 -0.04536 0.00175 1.93535 0 -0.12083 0 0.73287 0.2273 0.96863 1.16496
ASP_582 -6.94009 0.42394 8.43819 -0.12567 0.0299 0.39267 4.1555 -3.61585 -0 -0 -6.12061 -0.71382 0 0 -0.9906 -1.03787 0 0.04342 0.02967 0.08719 0 3.13011 -0.59298 0 -2.3716 0.27488 0.69899 -4.80463
ASP_583 -5.69299 0.90348 7.39612 -0.19296 0.0189 0.61423 3.54049 -3.17631 -0.00035 -0.00092 -5.98536 -1.11312 0 0 0 -0.16518 0 0.01321 0.04284 0.05877 0 1.98767 -0.76171 0 -2.3716 -0.38911 0.65424 -4.61967
ILE_584 -6.37206 0.70748 0.86715 -0.62907 0.49402 0.122 0.80418 -1.59113 -0.00047 -0.00163 0.10613 0.29689 0 0 0 0 0 0.01427 -0.05614 0.01081 0.94042 0 -0.68191 0 0.73287 -0.4663 0.73184 -3.97066
LYS_585 -4.67768 0.81331 6.00938 -0.4105 0.09263 0.30481 3.2289 -2.53828 -0.00035 -0.00092 -6.73664 0.11632 0 0 0 -0.16518 0 0.00635 -0.02092 0.27454 2.66961 0 0.1847 0 -1.5107 -0.3085 0.6458 -2.02334
THR_586 -3.47882 0.22731 1.59505 -0.11444 0.0561 0.08324 0.34269 -0.97707 -0.00309 -0.04044 -0.38124 -0.51745 0 0 0 0 0 0.04844 0.01645 0.00488 0.10491 0 -0.43201 2.28492 -1.0874 -0.29731 0.45359 -2.11169
SER_587 -3.94606 0.32495 4.67991 -0.02964 0 0.04951 2.5031 -2.03906 -0.02901 -0.1458 -2.2051 -0.95647 0 0 -0.7921 0 0 0.05033 -0.04935 0.0155 1.02433 0 -0.04525 0.63351 -0.77834 -0.55137 0.19945 -2.08698
HIS_588 -3.95309 0.19011 4.56427 -0.76588 0.02127 0.8308 1.85767 -2.22534 -0.00938 -0.0514 -1.54152 -1.64924 0 0 0 0 0 0.04668 -0.03314 0.00747 0 1.81646 0.04679 0 -0.45461 -0.46166 0.13654 -1.62719
GLY_589 -4.81316 0.42424 4.25646 -5e-05 0 0 2.32315 -2.4326 -0 -0 -1.41322 -0.42315 0 0 -0.7921 0 0 0.02185 -0.03908 0 0 0 0.55209 0 0.83697 0.04371 0.16979 -1.28509
TRP_590 -9.23795 0.3768 6.02439 -1.2395 0.08554 0.45465 2.94766 -3.34755 -0.00891 -0.04009 -1.79919 -0.3225 0 0 0 0 0 0.03724 0.00059 0.16249 0 1.73387 -0.20232 0 1.6906 0.23182 0.27188 -2.18047
LYS_591 -5.44393 0.28109 5.79546 -0.30948 0.03107 0.14217 2.31614 -2.67263 -0.01113 -0.10696 -1.38373 -0.00865 0 0 0 0 0 0.01195 -0.01556 0.02031 1.71137 0 -0.0194 0 -1.5107 -0.2151 0.28291 -1.10481
ALA_592 -5.53434 0.468 3.9153 -0.02162 0 0 2.84726 -2.64815 -0 -0 -2.42251 -0.35521 0 0 0 0 0 0.02079 0.02016 0 0 0 -0.15799 0 1.8394 -0.35971 0.22153 -2.16709
LEU_593 -10.2832 0.95291 4.52354 -0.49819 0.27669 0.12985 3.31301 -3.5097 -0 -0 -2.77025 0.20098 0 0 0 0 0 0.03238 0.37041 0.35302 0.30184 0 -0.30873 0 0.18072 -0.29621 0.72047 -6.31047
GLU_594 -7.33817 0.57107 6.21025 -0.32225 0.03352 0.34261 2.85427 -3.23414 -0.01743 -0.16753 -2.45177 -0.59437 0 0 0 0 0 0.016 0.10251 0.00406 0 3.98362 -0.11195 0 -2.7348 -0.33981 0.7922 -2.40208
LYS_595 -6.14752 0.54753 6.00603 -0.29882 0.0269 0.13157 3.05773 -2.82565 -0 -0 -2.49359 -0.01183 0 0 0 0 0 0.01053 0.08344 0.00143 1.72614 0 -0.02384 0 -1.5107 -0.41006 0.34461 -1.7861
VAL_596 -7.21264 0.74622 4.93898 -0.31564 0.27197 0.07391 3.05027 -2.97238 -0.00517 -0.06523 -2.33593 -0.1591 0 0 0 0 0 0.01489 -0.05253 0.00735 0.06219 0 -0.26955 0 1.9342 -0.29918 0.51953 -2.06782
ALA_597 -6.33003 0.57093 3.7148 -0.02199 0 0 2.83593 -2.76616 -0 -0 -2.5501 -0.38606 0 0 0 0 0 0.00667 0.15896 0 0 0 -0.33341 0 1.8394 -0.26765 0.5379 -2.9908
ALA_598 -6.84633 0.78729 3.93784 -0.01927 0 0 2.49301 -3.01553 -0 -0 -2.15942 -0.31625 0 0 0 0 0 0.00553 0.02628 0 0 0 0.09256 0 1.8394 -0.08814 0.57641 -2.68662
GLU_599 -4.92222 0.34316 5.69025 -0.22123 0.02275 0.2961 2.38671 -2.47477 -0.00517 -0.06523 -2.28227 -0.56749 0 0 -0.60154 0 0 0.01742 -0.05622 0.04265 0 3.00923 -0.25948 0 -2.7348 -0.18068 0.65827 -1.90459
GLU_600 -5.30846 0.31674 4.81324 -0.43891 0.06982 0.89193 1.48781 -2.31867 -0.00103 -0.02561 -1.77114 -0.47547 0 0 0 0 0 0.03121 -0.06695 0.04086 0 3.1716 -0.09914 0 -2.7348 -0.59346 0.54319 -2.46723
GLY_601 -4.85402 0.53569 4.84839 -4e-05 0 0 2.32524 -2.63193 -0 -0 -2.07638 -0.43118 0 0 0 0 0 0.02144 0.00442 0 0 0 -0.75919 0 0.83697 -0.52374 0.47309 -2.23125
ILE_602 -8.41886 1.22153 1.76728 -0.66585 0.54858 0.14625 1.62022 -2.07333 -0.00167 -0.02353 -1.63755 0.18889 0 0 -1.00852 0 0 0.01316 0.14559 0.12209 0.64042 0 -0.19624 0 0.73287 -0.26432 0.74563 -6.39736
VAL_603 -7.23995 0.84032 2.63399 -0.29384 0.22719 0.0657 2.12173 -2.47 -0.00734 -0.03014 0.09353 -0.23078 0 0 0 0 0 0.03028 0.20716 0.00559 0.18674 0 -0.45938 0 1.9342 0.0441 0.77976 -1.56114
ALA_604 -5.03894 0.42241 2.90414 -0.02359 0 0 1.49575 -2.1792 -0 -0 -0.54695 -0.34385 0 0 0 0 0 0.02991 -0.09982 0 0 0 -0.42372 0 1.8394 -0.19462 0.55281 -1.60627
THR_605 -5.92562 0.82226 3.98717 -0.19591 0.1304 0.10908 2.64059 -2.44401 -0.00771 -0.08104 -2.16049 -0.27609 0 0 0 0 0 0.01938 -0.08075 0.09485 1.56775 0 0.28778 2.31164 -1.0874 -0.32491 0.54138 -0.07165
ALA_606 -4.85035 0.62996 2.50808 -0.026 0.00138 0 1.46353 -2.0494 -0.02018 -0.15888 -0.80941 -0.41828 0 0 0 0 0 0.01172 -0.06102 0 0 0 -0.06966 0 1.8394 -0.36431 0.39213 -1.98132
TYR_607 -7.93145 1.03799 3.49914 -0.6097 0.10752 0.34195 2.58098 -2.66396 -0.00734 -0.03014 -2.6521 -0.2589 0 0 0 0 0 0.00389 -0.03562 0.00233 0 2.34164 -0.28354 0.18314 1.2797 -0.51391 0.43418 -3.1742
ASP_608 -5.05848 0.39254 7.69784 -0.2402 0.06243 0.78502 4.21475 -3.21073 -0.00668 -0.07499 -6.56448 -0.9662 0 0 -0.74553 -1.71403 0 0.02565 -0.05756 0.00979 0 1.96866 -0.85681 0 -2.3716 -0.34593 0.82761 -6.22893
ARG_609 -1.85874 0.13595 2.42194 -0.7693 0.14181 0.54676 1.11917 -1.05779 -0 -0 -0.0546 0.21575 0 0 0 0 0 0.05903 -0.19571 0.00198 1.68543 0 -0.0052 0 -1.2888 -0.02019 0.751 1.82848
ARG_610 -4.30101 0.4781 4.28423 -0.72924 0.1515 0.51098 2.14102 -1.91372 -0 -0 -3.93638 0.58139 0 0 -0.74553 -1.71403 0 0.07575 0.08928 0.02912 1.52514 0 -0.06563 0 -1.2888 -0.14939 0.47929 -4.49792
PHE_611 -4.63557 0.34171 3.66888 -0.65801 0.18297 0.43012 1.53221 -1.97058 -0 -0 -1.05927 0.05388 0 0 0 0 0 2.50238 6.83388 0.07226 0 1.88401 -0.35032 0 1.0402 0.83252 12.5997 23.3009
GLY_612 -1.74644 0.21511 2.54272 -0.00013 0 0 1.30347 -1.24353 -0.01165 -0.08249 0.03895 -0.17683 0 0 0 0 0 0.307 0.50109 0 0 0 -1.26869 0 0.83697 4.25186 12.6799 18.1473
ALA_613 -3.65015 0.56706 2.03828 -0.02356 0 0 1.57677 -1.62224 -0 -0 -0.9538 -0.34538 0 0 0 0 0 0.04849 -0.11324 0 0 0 -0.40775 0 1.8394 2.91772 0.59353 2.46514
ALA_614 -3.63753 0.4679 3.01943 -0.02547 0.00064 0 2.31899 -1.90542 -0 -0 -2.17014 -0.40223 0 0 0 0 0 0.01789 -0.12224 0 0 0 -0.16742 0 1.8394 -0.4202 0.33601 -0.85039
SER_615 -5.11826 0.44429 6.1466 -0.03113 0 0.05189 3.38709 -2.91533 -0.00103 -0.00606 -2.77747 -1.18723 0 0 0 0 0 0.01074 -0.09513 0.05579 0.18556 0 -0.07239 0.61079 -0.77834 -0.51568 0.3156 -2.2897
ARG_616 -9.16326 0.75201 8.61508 -0.97943 0.26532 0.6922 4.12156 -4.04595 -0.02205 -0.24857 -5.27652 0.03169 0 0 0 -1.8833 0 0.02543 0.02642 0.12563 3.76288 0 -0.0929 0 -1.2888 -0.53304 0.8173 -4.29831
VAL_617 -7.6539 0.67892 3.01342 -0.28249 0.1179 0.05582 2.53441 -2.57045 -0 -0 -1.52905 -0.20666 0 0 0 0 0 0.01347 0.34552 0.00384 0.14893 0 -0.42494 0 1.9342 -0.17234 1.04118 -2.95222
TYR_618 -9.03184 0.78038 4.13316 -0.92253 0.04315 0.32943 3.17244 -3.06766 -0 -0 -1.93573 -0.31416 0 0 0 0 0 0.00423 0.05292 0.15622 0 2.03764 -0.33841 0.02077 1.2797 0.04753 0.72227 -2.83053
GLN_619 -10.1935 1.29195 8.88504 -0.49176 0.42115 0.33864 4.49088 -4.58822 -0.01862 -0.21666 -4.6066 -0.75944 0 0 -1.00852 -0.54115 0 0.01902 -0.0149 0.05376 0 3.25976 0.08214 0 -0.18838 0.08798 1.29444 -2.40303
MET_620 -11.1112 2.49967 5.07403 -0.56882 0.27264 0.07328 3.21726 -3.31571 -0 -0 -1.8915 0.19628 0 0 0 0 0 0.09145 0.1829 0.16384 2.32368 0 -0.15363 0 0.60916 -0.06292 1.75843 -0.64115
ALA_621 -6.88019 0.97412 3.09253 -0.0212 0 0 2.70498 -2.73592 -0 -0 -1.7407 -0.39053 0 0 0 0 0 0.05306 0.04284 0 0 0 -0.25014 0 1.8394 -0.36283 0.98808 -2.68648
LEU_622 -9.82784 1.14334 3.93467 -0.4745 0.12409 0.10874 3.23895 -3.19909 -0 -0 -2.77833 0.20317 0 0 0 0 0 0.02115 -0.02968 0.04589 0.38288 0 -0.26535 0 0.18072 -0.37385 0.65461 -6.91044
LEU_623 -9.44723 1.64135 4.07533 -0.51747 0.36785 0.12128 2.92058 -2.99484 -0 -0 -2.62613 0.27282 0 0 0 0 0 0.01984 0.13243 0.06435 0.33422 0 -0.28753 0 0.18072 -0.30116 0.69494 -5.34863
TYR_624 -10.0746 1.58706 3.7169 -0.52244 0.15578 0.1973 2.93123 -2.92466 -0 -0 -1.91019 -0.32143 0 0 0 -0.09864 0 0.02768 -0.04086 0.14437 0 3.24434 -0.07348 0.04624 1.2797 -0.2574 0.97886 -1.91426
LEU_625 -8.50793 0.94892 3.3183 -0.4995 0.22733 0.11499 1.91462 -2.52608 -0.01819 -0.12761 -1.00935 0.2628 0 0 0 0 0 0.00672 -0.04188 0.07838 0.4249 0 -0.24658 0 0.18072 -0.16788 0.97526 -4.69206
TYR_626 -11.4609 1.398 3.77507 -0.7188 0.03549 0.23128 3.52645 -3.0873 -0.00808 -0.11173 -2.6154 -0.26281 0 0 0 0 0 0.05664 0.29572 0.16892 0 2.21944 -0.15882 0.04816 1.2797 0.13034 0.71105 -4.54756
SER_627 -5.18084 0.79699 5.49778 -0.03021 0 0.07117 2.56053 -2.45339 -0.02442 -0.23262 -2.59434 -0.65508 0 0 0 0 0 0.04656 -0.02379 0.02142 0.67583 0 0.36677 0.77073 -0.77834 5.94642 1.97521 6.75637
PRO_628 -5.39715 0.78479 3.90538 -0.08591 0.00011 0.05386 0.76474 -1.53777 -0 -0 -0.20241 0.63909 0 0 0 0 0 0.05778 -0.00825 0.01861 0.5626 0 -0.4752 0 -2.4119 5.56892 1.96714 4.20444
SER_629 -5.51547 0.59404 4.80166 -0.03082 0.04933 0.03179 2.97461 -2.53105 -0 -0 -1.6459 0.17967 0 0 0 -0.72591 0 0.07304 -0.01484 0.0412 0.50267 0 -0.02587 0.6317 -0.77834 0.508 0.9456 0.06511
SER_630 -6.59531 0.99955 5.62709 -0.04312 0.0199 0.06212 3.03493 -2.96289 -0.00808 -0.11173 -2.96058 -0.24437 0 0 0 0 0 0.02457 0.06351 0.00126 0.49992 0 -0.08847 1.7331 -0.77834 0.58302 1.02478 -0.11915
ALA_631 -5.02858 1.86203 1.43306 -0.02912 0.08466 0 1.43006 -1.86861 -0.00891 -0.04009 -0.09352 -0.64015 0 0 0 0 0 0.24754 -0.06748 0 0 0 0.25136 0 1.8394 -0.01792 1.09454 0.44828
ILE_632 -7.56105 2.16006 4.28529 -0.71568 1.2716 0.17209 1.71742 -2.56464 -0 -0 -1.58853 -0.72346 0 0 0 0 0 0.06801 0.03444 0.619 0.86567 0 2.37536 0 0.73287 5.6426 1.23805 8.02909
PHE_633 -11.3623 2.03879 4.59419 -1.11353 0.33761 0.58746 3.03699 -3.15147 -0 -0 -2.53549 0.16951 0 0 0 0 0 0.01472 -0.01684 0.0167 0 3.30578 0.18812 0 1.0402 5.49357 1.07492 3.71886
SER_634 -5.76289 0.86282 4.88506 -0.0282 1e-05 0.0437 2.52195 -2.36886 -0.01039 -0.11273 -0.92449 -1.04327 0 0 0 0 0 0.01424 0.08736 0.02547 0.18771 0 -0.06541 0.73256 -0.77834 -0.38972 0.63737 -1.48602
CYS_635 -5.81567 1.17538 4.1873 -0.07206 0.00014 0.06028 2.65498 -2.24745 -0 -0 -1.97299 -0.53593 0 0 0 0 0 0.05871 1.21581 0.11519 0.65048 0 0.30311 0 3.6196 5.53614 1.73958 10.6726
PRO_636 -8.52391 1.44383 4.22676 -0.06989 0 0.04476 2.53028 -2.11936 -0.00594 -0.03156 -2.55473 0.63335 0 0 0 0 0 0.02633 -0.08937 0.33153 0.16095 0 0.03845 0 -2.4119 5.93816 2.04611 1.61384
LEU_637 -10.1999 1.92824 3.92152 -0.50503 0.17016 0.11355 2.96882 -3.10443 -0 -0 -2.54842 0.23792 0 0 0 0 0 0.02723 -0.03526 0.04705 0.51731 0 -0.23948 0 0.18072 -0.01807 1.39775 -5.14029
ALA_638 -5.99967 0.56853 3.74061 -0.02193 0 0 2.55136 -2.71171 -0 -0 -2.39452 -0.36179 0 0 0 0 0 0.0211 -0.03596 0 0 0 -0.19769 0 1.8394 -0.25361 0.99596 -2.25994
MET_639 -9.58189 0.78933 5.64033 -0.37777 0.12967 0.11652 3.10554 -3.33743 -0 -0 -2.95072 -0.05053 0 0 0 0 0 0.02919 0.04446 0.10331 1.77377 0 0.01581 0 0.60916 -0.17712 0.3961 -3.72227
THR_640 -8.61348 0.85993 5.68415 -0.19448 0.05433 0.06755 4.5474 -3.67373 -0.00998 -0.07105 -4.12167 -0.00207 0 0 -0.85083 0 0 0.01954 -0.00065 0.00087 0.07956 0 -0.02543 2.31227 -1.0874 0.04861 0.52504 -4.45152
ASP_641 -8.44225 0.6447 9.02757 -0.18096 0 0.59195 4.98862 -4.4883 -0.00899 -0.06764 -6.62219 -0.2034 0 0 0 -1.5991 0 0.03104 0.04586 0.14148 0 3.43404 0.15574 0 -2.3716 0.03335 0.53889 -4.35118
GLY_642 -5.24963 0.54921 4.63766 -5e-05 0 0 2.49462 -2.79947 -0 -0 -2.21754 -0.42303 0 0 0 0 0 0.03699 -0.07243 0 0 0 0.16754 0 0.83697 0.55128 0.38324 -1.10464
ALA_643 -6.56055 0.71344 3.33234 -0.02149 0 0 2.78378 -2.9476 -0.00424 -0.02506 -2.68029 -0.3559 0 0 0 0 0 0.07084 -0.0352 0 0 0 -0.27913 0 1.8394 0.354 0.4069 -3.40875
ALA_644 -7.08323 0.58955 3.49768 -0.02205 0 0 3.05272 -2.98938 -0 -0 -2.28666 -0.37982 0 0 0 0 0 0.00459 -0.01586 0 0 0 -0.3786 0 1.8394 -0.50385 0.4952 -4.18032
ARG_645 -9.1232 0.87448 8.52271 -0.87942 0.25308 0.70274 3.66024 -3.90457 -0.02731 -0.21326 -3.28945 -0.01468 0 0 0 -0.45843 0 0.02918 0.00239 0.12138 2.51477 0 -0.0464 0 -1.2888 -0.33513 0.50695 -2.39271
ALA_646 -5.83844 0.45114 4.07201 -0.02255 0 0 2.8275 -2.70696 -0 -0 -1.83187 -0.37803 0 0 0 0 0 0.08659 -0.05588 0 0 0 -0.29254 0 1.8394 -0.31178 0.43738 -1.72405
LEU_647 -9.40577 1.46571 2.8041 -0.49399 0.22002 0.10809 2.33632 -2.73107 -0 -0 -1.65988 0.22648 0 0 0 0 0 0.062 0.10883 0.34726 0.44408 0 -0.25225 0 0.18072 -0.3438 0.59917 -5.98398
GLU_648 -5.35627 0.217 5.35073 -0.30861 0.03012 0.30315 2.39538 -2.62415 -0.00498 -0.03599 -2.32067 -0.50508 0 0 0 -0.45843 0 0.09623 -0.01629 0.03473 0 4.04339 -0.07733 0 -2.7348 -0.17452 0.55842 -1.58799
LEU_649 -6.39527 0.50776 3.4708 -0.52381 0.22279 0.13543 1.51939 -2.0541 -0 -0 -0.9691 0.25657 0 0 0 0 0 0.23279 -0.02855 0.13124 0.29609 0 -0.28667 0 0.18072 -0.26433 0.50023 -3.06802
TYR_650 -7.29934 0.68686 3.79011 -0.71332 0.06578 0.4818 2.33254 -2.38477 -0.08137 -0.5743 -1.29494 -0.26017 0 0 0 0 0 1.83028 1.1396 0.99813 0 2.34421 -0.14635 0.03932 1.2797 -0.13656 0.9946 3.09179
ALA_651 -3.77316 0.88929 3.76486 -0.01476 0 0 2.07575 -2.04861 -0 -0 -0.36502 -0.17889 0 0 0 0 0 1.24138 0.00185 0 0 0 0.0972 0 1.8394 3.19334 1.28267 8.0053
ASP_652 -1.19473 0.21776 1.46514 -0.12858 0.04745 0.40488 0.27542 -0.68938 -0 -0 0.09697 -0.99548 0 0 0 0 0 1.15511 -0.00652 0.00247 0 2.43815 -0.58721 0 -2.3716 3.01406 1.15261 4.29651
ALA_653 -3.86612 0.31803 3.08954 -0.02223 0 0 1.82839 -1.97916 -0 -0 -1.02955 -0.38046 0 0 0 0 0 0.63281 0.00601 0 0 0 -0.55594 0 1.8394 -0.11256 0.64916 0.41733
ASP_654 -3.8515 0.2745 5.66616 -0.16842 0.14975 0.55841 3.18391 -2.58405 -0.0203 -0.14838 -5.20415 -3.22731 0 0 -0.30419 -1.5818 0 0.15887 -0.01517 0.22529 0 4.52379 0.18891 0 -2.3716 0.04609 0.56362 -3.93759
LEU_655 -7.06741 0.93742 4.79363 -0.50979 0.27855 0.12333 1.97817 -2.71694 -0.02934 -0.30417 -2.1537 0.21728 0 0 -0.30419 0 0 0.15564 -0.05477 0.03229 0.30962 0 -0.2869 0 0.18072 -0.14999 0.60552 -3.96504
LYS_656 -8.96637 1.57185 7.01278 -0.42752 0.08645 0.31454 3.08534 -3.49241 -0.04679 -0.21847 -1.49879 0.34482 0 0 0 0 0 0.04542 0.07716 0.48683 2.37107 0 -0.11137 0 -1.5107 -0.26705 0.72565 -0.41758
ALA_657 -3.31931 0.37372 3.41046 -0.02401 0 0 1.93908 -1.88213 -0 -0 -1.05059 -0.36764 0 0 0 0 0 0.03536 0.0096 0 0 0 -0.3427 0 1.8394 -0.4539 0.63853 0.80585
ARG_658 -5.99445 0.57314 6.05822 -0.72764 0.09693 0.45633 2.19191 -2.82987 -0.01485 -0.17342 -2.60021 0.53708 0 0 0 -0.33965 0 0.06447 -0.01507 0.09333 2.10827 0 -0.01887 0 -1.2888 -0.06858 0.29832 -1.59338
VAL_659 -9.02132 2.71454 2.66348 -0.37577 0.395 0.08623 3.0011 -2.6039 -0.00932 -0.06704 -2.46447 0.29977 0 0 0 0 0 0.01639 0.07596 0.01113 1.07824 0 -0.07719 0 1.9342 0.15231 1.14273 -1.04794
LEU_660 -8.09191 1.60087 4.22797 -0.65432 0.1675 0.22009 2.76311 -2.78689 -0 -0 -2.15685 0.11466 0 0 0 0 0 0.01689 0.6021 0.02476 0.74835 0 -0.16772 0 0.18072 1.1398 2.47898 0.42808
PRO_661 -4.80711 0.97524 3.81352 -0.07348 0 0.04565 1.3015 -1.67798 -0 -0 -0.64422 0.61411 0 0 0 0 0 0.01887 -0.12145 0.04867 0.27907 0 -0.27037 0 -2.4119 1.23615 1.89209 0.21836
HIS_D_662 -9.56877 1.02779 7.5933 -0.34377 0.00457 0.40002 3.8508 -3.94896 -0.01606 -0.11368 -3.10562 -0.41806 0 0 -0.76656 0 0 0.01678 0.00848 0.10957 0 2.19424 -0.08308 0 -0.45461 -0.00107 0.69481 -2.91989
LEU_663 -10.3626 1.13297 2.59619 -0.46199 0.1189 0.10175 2.61475 -2.93571 -0.0006 -0.00253 -1.6578 0.18603 0 0 0 0 0 0.03302 -0.05708 0.10137 0.27369 0 -0.3056 0 0.18072 -0.15829 0.75765 -7.84514
LEU_664 -7.49129 1.17719 1.48716 -0.57196 0.50054 0.18022 1.29111 -1.95714 -0.00723 -0.04951 -1.41636 0.14583 0 0 0 0 0 0.01789 -0.06767 0.07678 0.17791 0 -0.02794 0 0.18072 -0.36352 0.91081 -5.80647
SER_665 -5.32628 0.29603 5.58417 -0.02961 0 0.05011 2.98107 -2.65354 -0.01204 -0.09712 -1.63423 -1.03363 0 0 -0.84016 -0.26896 0 0.00736 0.02459 0.01237 1.17486 0 0.05628 0.60287 -0.77834 -0.30934 0.5737 -1.61984
ARG_666 -5.52803 0.5008 4.53261 -1.1123 0.39396 0.73749 1.65715 -2.34852 -0 -0 -1.49378 0.08591 0 0 -0.60154 0 0 0.01353 -0.03326 0.02985 2.63569 0 -0.04638 0 -1.2888 -0.4209 0.34286 -1.94368
ASP_667 -5.17508 0.66722 7.00256 -0.23016 0.0945 0.73532 4.19105 -3.02442 -0 -0 -4.38912 -1.28588 0 0 -1.53225 0 0 0.02097 -0.08073 0.00632 0 2.1806 -0.52198 0 -2.3716 -0.4698 0.91608 -3.26641
PRO_668 -5.27052 0.95641 2.76809 -0.07836 0 0.04756 1.32903 -1.14227 -0 -0 0.1671 0.60009 0 0 0 0 0 0.01736 -0.2266 0.01153 0.36335 0 -0.7269 0 -2.4119 -0.16093 1.02164 -2.73531
LYS_669 -2.33574 0.28155 2.76398 -0.31403 0.03745 0.1669 1.19742 -1.22851 -0 -0 -1.77484 -0.18394 0 0 -0.69209 0 0 0.02171 -0.04689 0.00078 1.79275 0 -0.14213 0 -1.5107 -0.21152 0.41472 -1.76314
THR_670 -4.64347 0.22355 5.2938 -0.11478 0.08583 0.06864 3.08908 -2.41788 -0 -0 -1.65962 -1.17009 0 0 -0.76656 -0.26896 0 0.0174 0.01494 0.21653 0.12504 0 -0.70435 2.34724 -1.0874 -0.30462 0.33355 -1.32215
PHE_671 -8.97568 0.7848 3.29293 -0.7443 0.0246 0.11362 2.31694 -2.81379 -0 -0 -0.82431 -0.3418 0 0 0 0 0 0.04058 -0.0665 0.21433 0 2.05111 0.14332 0 1.0402 -0.34801 0.42687 -3.6651
TRP_672 -10.8789 1.08436 4.94177 -0.65063 0.06719 0.30424 2.1031 -3.21482 -0.00462 -0.01908 -0.96486 -0.18174 0 0 0 0 0 0.02396 0.10674 0.04723 0 2.78998 -0.25527 0 1.6906 -0.12066 0.54602 -2.58543
THR_673 -6.35423 0.57461 4.17083 -0.1095 0.07219 0.08007 2.94491 -2.35994 -0 -0 -3.10956 -0.65687 0 0 -0.61889 0 0 0.01056 0.03745 0.01918 0.1044 0 -0.42571 2.33891 -1.0874 0.01153 0.53472 -3.82273
ALA_674 -5.8366 1.12012 2.26267 -0.02528 0.00073 0 1.86703 -2.03554 -0.01592 -0.1026 -1.03436 -0.28111 0 0 -0.85083 0 0 0.11112 0.45667 0 0 0 0.17469 0 1.8394 0.04786 0.65 -1.65196
GLY_675 -3.9401 0.15294 2.99099 -0.00052 0 0 1.93318 -1.75262 -0 -0 -2.398 -0.21916 0 0 0 0 0 0.04732 -0.11029 0 0 0 -0.10759 0 0.83697 0.46524 0.50385 -1.59778
GLN_676 -5.98052 0.44318 3.93078 -0.36056 0.05381 0.26185 1.22835 -1.88332 -0.01086 -0.10206 -0.65981 -0.45222 0 0 0 0 0 0.0655 0.04095 0.01125 0 2.99634 0.03254 0 -0.18838 1.11691 0.27253 0.81626
TRP_677 -11.0998 1.7931 2.72715 -0.82184 0.24421 0.44832 2.43181 -2.52795 -0.01178 -0.11316 -2.9256 -0.63653 0 0 -0.99127 0 0 0.05502 0.01126 0.00584 0 2.50145 -0.0839 0 1.6906 1.36262 1.01183 -4.92866
MET_678 -7.11849 1.26619 2.48262 -0.37022 0.162 0.26744 0.80203 -1.54898 -0.02773 -0.16792 0.26327 -0.29 0 0 0 0 0 0.05942 -0.05823 0.13497 2.8747 0 0.21029 0 0.60916 0.58941 1.00566 1.14556
THR_679 -5.31266 0.5433 3.02357 -0.17684 0.08439 0.06313 1.94365 -1.84109 -0.01497 -0.12294 -2.13329 -0.25403 0 0 0 0 0 0.0726 -0.06966 0.00991 0.13013 0 -0.05755 2.29792 -1.0874 0.15749 0.41926 -2.32508
GLU_680 -8.13888 0.7906 10.2068 -0.18466 0.02193 0.23804 5.62305 -4.41354 -0.04912 -0.25626 -6.69066 -0.56633 0 0 -2.05942 -0.37803 0 0.04262 0.06294 0.15805 0 3.0072 0.13457 0 -2.7348 0.12454 0.38485 -4.67655
ARG_681 -6.12371 0.8061 4.94367 -0.94565 0.22917 0.60899 1.31997 -2.23939 -0.02253 -0.2302 -0.54491 0.19868 0 0 -0.54644 0 0 0.06868 -0.0971 0.13185 3.12778 0 -0.09075 0 -1.2888 -0.15882 0.48708 -0.36632
THR_682 -3.93742 0.45994 3.29729 -0.13013 0.08432 0.08388 1.4841 -1.79825 -0.01236 -0.16145 -0.64471 -1.25571 0 0 -0.36542 0 0 0.07734 -0.0625 0.19348 0.04596 0 -0.22649 2.32867 -1.0874 -0.48641 0.63528 -1.47797
GLY_683 -3.02709 0.09131 3.62858 -0.00068 0 0 1.99925 -1.85164 -0.00025 -0.00145 -0.7846 -0.24919 0 0 0 0 0 0.13031 -0.03866 0 0 0 -1.47741 0 0.83697 0.54459 0.53724 0.33728
GLY_684 -1.94837 0.19557 2.32183 -0.00011 0 0 0.64359 -1.18386 -0.01351 -0.06198 1.17915 -0.27464 0 0 0 0 0 0.38586 0.07753 0 0 0 -0.38087 0 0.83697 2.17066 0.28848 4.23631
SER_685 -2.44149 0.23763 1.50126 -0.02862 0 0.04435 0.57489 -0.87618 -0.01571 -0.15744 0.08713 -1.10707 0 0 0 0 0 0.35638 0.05406 0.00693 0.20952 0 0.00277 0.6 -0.77834 1.02209 0.19531 -0.5125
ASP_686 -5.56166 0.62462 7.15752 -0.28484 0.16585 0.97782 3.15695 -3.29028 -0.02485 -0.16892 -4.94912 -0.88551 0 0 -0.20257 -0.61289 0 0.09569 0.02179 0.02312 0 2.12186 -0.72069 0 -2.3716 -0.3121 0.40392 -4.63587
VAL_687 -4.35531 0.80951 2.63 -0.36626 0.21879 0.08919 1.89077 -1.78584 -0 -3e-05 -2.07823 -0.08981 0 0 0 0 0 0.15495 -0.03448 0.06729 0.65236 0 0.35857 0 1.9342 -0.10194 0.52843 0.52218
SER_688 -3.80773 0.57388 4.02444 -0.03801 9e-05 0.05248 1.88848 -2.00144 -0 -0 -1.9042 -0.55298 0 0 0 -0.61289 0 0.02512 -0.11858 0.13946 0.15554 0 -0.29984 1.7555 -0.77834 -0.36915 0.45202 -1.41613
GLY_689 -2.26172 0.27633 3.41145 -6e-05 0 0 1.55318 -1.55713 -0.01151 -0.06081 -1.85672 -0.39104 0 0 -0.36542 0 0 0.04022 -0.10679 0 0 0 0.25658 0 0.83697 -0.28114 0.32806 -0.18955
THR_690 -5.45542 0.47222 4.46288 -0.17909 0.07675 0.06488 2.18788 -2.42858 -0 -3e-05 -2.42501 0.15268 0 0 0 0 0 0.01255 -0.07956 0.06737 0.04325 0 0.04329 2.35383 -1.0874 -0.19459 0.33832 -1.57381
SER_691 -3.98001 0.3721 4.65937 -0.02561 0.00196 0.02605 2.51079 -2.13873 -0.01648 -0.17697 -1.29644 0.11806 0 0 -1.81661 0 0 0.03865 0.02401 0.08144 0.55185 0 -0.00087 0.6028 -0.77834 -0.1265 0.52715 -0.84232
THR_692 -6.7735 0.34749 5.46212 -0.16482 0.06879 0.05782 3.13811 -3.07605 -0.00155 -0.00678 -4.12996 0.1978 0 0 -1.02663 -0.37803 0 0.00951 -0.09551 0.02441 0.06328 0 0.04364 2.31391 -1.0874 -0.14614 0.48872 -4.67076
ASP_693 -5.84348 0.31838 6.78448 -0.09656 0.00372 0.27092 3.84354 -3.20644 -0.01314 -0.07305 -3.22304 -0.17725 0 0 0 0 0 0.0032 0.04328 0.03719 0 2.32926 0.53064 0 -2.3716 0.02162 0.38113 -0.43716
ALA_694 -6.26292 0.48733 1.99373 -0.02771 0.00281 0 1.94162 -2.07711 -0 -0 -2.98109 -0.42992 0 0 0 0 0 0.016 -0.07874 0 0 0 0.53859 0 1.8394 0.87218 0.28012 -3.88572
HIS_D_695 -6.60279 0.69135 6.4942 -0.41344 0.01843 0.45532 3.02413 -3.02626 -0.02154 -0.13555 -4.20244 -0.27278 0 0 0 -0.47645 0 0.06169 -0.05011 0.00464 0 2.57597 0.00505 0 -0.45461 1.38805 1.08842 0.15127
PRO_696 -4.57329 0.74428 2.23138 -0.11849 0.00738 0.08685 0.69321 -1.12965 -0 -0 0.20329 0.23884 0 0 0 0 0 0.06351 -0.08574 0.0202 0.11116 0 -0.86157 0 -2.4119 0.48139 1.27869 -3.02046
PHE_697 -4.44856 0.38537 3.34008 -0.77025 0.02767 0.24118 1.65956 -1.79238 -0.02046 -0.16585 -0.45768 -0.03767 0 0 0 0 0 0.51834 0.05283 0.00048 0 2.53489 0.01935 0 1.0402 0.04255 0.8323 3.00193
THR_698 -4.56261 0.59218 4.49526 -0.14423 0.09635 0.09336 2.79546 -2.2867 -0.02542 -0.27264 -1.4005 -1.26281 0 0 -0.74491 0 0 0.25048 -0.03105 0.00146 0.03896 0 0.0041 2.27141 -1.0874 0.60766 0.82268 0.2511
GLY_699 -1.97758 0.35345 2.13231 -4e-05 0 0 0.91877 -1.11416 -0 -0 -0.02551 -0.40984 0 0 0 0 0 0.06168 -0.20918 0 0 0 0.23178 0 0.83697 0.68881 0.38424 1.8717
THR_700 -1.30179 0.2805 1.67542 -0.12669 0.07597 0.07258 0.33397 -0.81275 -0.00205 -0.03572 -0.01452 -1.27405 0 0 0 0 0 0.03157 -0.07017 8e-05 0.02498 0 -0.16312 2.27073 -1.0874 0.13004 0.24679 0.25434
SER_701 -3.12956 0.35881 4.32623 -0.03089 3e-05 0.05675 2.4984 -1.97137 -0.02403 -0.19513 -1.26452 -1.00845 0 0 -0.84078 0 0 0.05902 -0.01991 0.04718 0.44772 0 -0.11164 0.62421 -0.77834 -0.13898 0.29012 -0.80514
GLU_702 -2.49889 0.18428 2.23262 -0.56865 0.21484 1.52114 0.57487 -1.05778 -0.00162 -0.02829 -0.23198 -3.13544 0 0 0 0 0 0.02019 -0.0797 0.00698 0 3.06739 -0.19233 0 -2.7348 0.01484 0.28346 -2.40888
PHE_703 -2.86619 0.48846 2.50642 -0.64743 0.05706 0.3722 0.67765 -1.21635 -0 -0 -0.64027 0.0742 0 0 -0.84078 0 0 0.40161 -0.05044 0.0085 0 1.97258 -0.19613 0 1.0402 -0.33441 0.51711 1.32402
GLY_704 -1.7566 0.18776 2.04829 -0.00041 0 0 0.87647 -1.00641 -0.02245 -0.16182 -0.2076 -0.22842 0 0 0 0 0 1.2684 -0.00215 0 0 0 0.08626 0 0.83697 -0.07141 0.48754 2.33441
ALA_705 -3.41817 0.49881 2.96446 -0.02852 0.01479 0 1.67194 -1.58979 -0.02936 -0.18874 -1.35862 -0.47193 0 0 0 0 0 0.19064 -0.08306 0 0 0 0.11222 0 1.8394 0.84793 0.2941 1.26611
THR_706 -6.15176 0.58908 4.83612 -0.15556 0.06301 0.05356 2.93968 -2.62411 -0.03689 -0.32206 -3.58729 -0.2375 0 0 -0.74491 -0.07529 0 0.04821 -0.01215 0.00632 0.19198 0 -0.17214 2.27919 -1.0874 0.71394 0.54788 -2.93811
HIS_707 -9.86655 0.84894 5.51333 -0.36885 0.00023 0.47691 2.96479 -3.44066 -0.03232 -0.20293 -2.88262 0.30538 0 0 0 0 0 0.08253 -0.00078 0.00512 0 2.19881 -0.18803 0 -0.45461 -0.06351 0.50959 -4.59523
SER_708 -5.58736 0.31024 4.6949 -0.0293 0.00217 0.02497 2.57496 -2.5272 -0.01078 -0.07164 -3.06246 0.09321 0 0 0 0 0 0.03055 -0.01195 0.02314 0.58203 0 0.53105 0.60006 -0.77834 0.07396 0.28764 -2.25015
LEU_709 -9.4428 0.59377 2.85819 -0.47596 0.25968 0.09492 3.26622 -2.93062 -0.00609 -0.01961 -3.85856 0.18799 0 0 0 0 0 0.0248 -0.0088 0.08497 2.31382 0 -0.3696 0 0.18072 0.08194 0.55504 -6.60999
HIS_D_710 -6.5284 0.6661 5.491 -0.36769 0.00978 0.41032 2.11896 -2.98741 -0.0203 -0.11155 -2.88317 -0.32523 0 0 0 0 0 0.00787 -0.02179 0.11789 0 2.21293 -0.1576 0 -0.45461 -0.04579 0.59538 -2.27331
GLY_711 -3.5913 0.11333 3.38969 -0.00114 0 0 2.21194 -1.71122 -0.00795 -0.03364 -1.68034 -0.32636 0 0 0 0 0 0.00607 -0.14723 0 0 0 -1.54103 0 0.83697 0.37924 0.24595 -1.85699
THR_712 -5.52345 0.41711 3.83926 -0.1755 0.09073 0.06299 1.68211 -1.91129 -0.00384 -0.01168 -0.08536 -0.52407 0 0 0 0 0 0.04514 -0.00419 0.05969 0.19202 0 -0.19182 2.50217 -1.0874 0.36757 0.21092 -0.04888
LYS_713 -8.68795 0.50327 8.72258 -0.51414 0.22382 0.3078 4.70518 -3.64752 -0.05261 -0.14292 -4.59676 -0.06636 0 0 -0.34669 0 0 0.02464 -0.03336 0.13151 2.21959 0 0.298 0 -1.5107 0.08646 0.40745 -1.96871
TRP_714 -9.61341 1.28892 5.01331 -0.94111 0.35831 0.60262 1.62654 -2.97714 -0.04268 -0.18376 -0.14941 -0.72914 0 0 0 0 0 0.02447 0.07674 0.12226 0 3.29631 -0.18047 0 1.6906 0.24012 0.73241 0.25546
PHE_715 -8.20766 1.21732 1.56443 -0.73962 0.43185 0.26091 0.99315 -1.79349 -0.00176 -0.01683 -0.34883 -0.74131 0 0 0 0 0 0.0324 0.16587 0.0332 0 3.03408 -0.22949 0 1.0402 0.67323 0.91469 -1.71765
THR_716 -6.38324 0.76735 3.99319 -0.1706 0.07932 0.14239 2.79622 -2.50533 -0.0062 -0.03376 -1.46936 -1.84176 0 0 0 0 0 0.24127 -0.07834 0.09128 2.10045 0 0.08296 2.47935 -1.0874 0.66624 0.68988 0.55389
SER_717 -4.64296 0.5442 2.43657 -0.02865 0 0.06585 0.98107 -1.50782 -0.0091 -0.08523 -1.05006 -0.46972 0 0 0 0 0 0.02664 -0.01835 0.00513 0.31048 0 -0.26976 0.60021 -0.77834 0.05899 0.53641 -3.29444
ALA_718 -4.67186 0.81268 2.69504 -0.02793 0.01465 0 2.12517 -1.94441 -0 -0 -1.09951 -0.60881 0 0 0 0 0 0.04174 -0.02218 0 0 0 0.27927 0 1.8394 0.29803 0.47917 0.21045
THR_719 -4.77861 0.20816 2.81319 -0.12664 0.08309 0.06964 1.32707 -1.94139 -0.02219 -0.16907 -0.28792 -0.80474 0 0 0 0 0 0.0581 -0.06475 0.11073 0.05648 0 0.03472 2.31172 -1.0874 0.39762 0.36104 -1.45115
THR_720 -3.25013 0.36525 2.33694 -0.12522 0.0724 0.07369 0.85138 -1.33648 -0.00033 -0.01336 -0.50361 -1.21096 0 0 0 0 0 0.03832 -0.05081 0.00232 0.01149 0 -0.20075 2.27434 -1.0874 -0.2613 0.31896 -1.69525
SER_721 -5.17988 0.5097 5.04203 -0.02429 0 0.05647 2.224 -2.52364 -0.01435 -0.08864 -1.01496 -0.62445 0 0 0 0 0 0.0252 0.02785 0.00649 0.10261 0 -0.55954 0.60017 -0.77834 -0.27792 0.28591 -2.20557
GLN_722 -6.06086 0.26667 5.54786 -0.71966 0.20429 1.13642 3.16176 -2.6429 -0.03939 -0.22528 -3.46774 -0.8912 0 0 -0.61889 0 0 0.01836 -0.04944 0.08076 0 3.264 -0.19012 0 -0.18838 -0.01947 0.23987 -1.19332
MET_723 -9.98541 1.77322 3.32485 -0.82672 0.27637 0.3498 2.64577 -2.60784 -0 -0 -2.27034 -0.17363 0 0 0 0 0 0.01419 0.00175 0.02232 2.02024 0 0.03642 0 0.60916 0.19891 0.53208 -4.05887
ALA_724 -6.24237 0.28842 2.81432 -0.02143 0 0 2.46576 -2.41159 -0 -0 -2.16522 -0.38971 0 0 0 0 0 0.02088 0.17221 0 0 0 -0.55247 0 1.8394 0.13165 0.63958 -3.41058
LEU_725 -7.54632 0.5341 0.97361 -0.46071 0.19487 0.08991 2.23061 -1.95082 -0.0097 -0.073 -2.82461 0.12643 0 0 0 0 0 0.01848 -0.00335 0.04387 0.58015 0 -0.3588 0 0.18072 -0.1779 0.48136 -7.95112
THR_726 -7.73375 1.26125 4.89952 -0.23548 0.3327 0.09296 3.12487 -2.8911 -0.01153 -0.07929 -3.31606 -1.10203 0 0 -0.64458 0 0 0.01626 0.02056 0.24076 0.67293 0 -0.00242 2.33742 -1.0874 -0.16122 0.61906 -3.64657
LEU_727 -8.48993 1.14784 1.52223 -0.47472 0.26207 0.08687 1.35114 -2.06943 -0.05645 -0.22244 -0.97594 0.13933 0 0 0 0 0 0.02302 -0.00793 0.12903 0.61241 0 -0.36472 0 0.18072 -0.1541 0.59589 -6.7651
ALA_728 -6.0899 0.24902 1.9071 -0.01928 0 0 1.94818 -2.15475 -0.01527 -0.14283 -2.31621 -0.39265 0 0 0 0 0 0.01481 0.02647 0 0 0 -0.55503 0 1.8394 -0.1737 0.35384 -5.52081
ARG_729 -8.54851 0.63405 8.40731 -0.64463 0.07466 0.45416 4.71609 -3.94329 -0 -0 -6.28268 0.4352 0 0 -0.78382 0 0 0.02271 -0.01253 0.05795 2.06421 0 -0.04123 0 -1.2888 -0.18636 1.13818 -3.72734
PRO_730 -4.02701 0.51736 2.40741 -0.21701 0.02175 0.16138 1.24538 -1.22322 -0.01787 -0.15483 -1.10078 -0.15023 0 0 0 0 0 0.02243 -0.02623 0.01897 0.67501 0 -0.87739 0 -2.4119 -0.45673 1.56523 -4.02828
ASP_731 -3.53177 0.2025 3.83358 -0.17443 0.03446 0.55366 1.59223 -1.67381 -0.0019 -0.03098 -2.32333 -1.3874 0 0 0 -0.47645 0 0.12662 -0.05907 0.10747 0 2.51149 -0.65056 0 -2.3716 -0.29767 0.62882 -3.38813
GLY_732 -0.99946 0.18686 1.42345 -0.00016 0 0 0.7602 -0.70265 -0 -0 0.73876 -0.23338 0 0 0 0 0 0.07362 0.03073 0 0 0 -0.9504 0 0.83697 1.73565 0.86484 3.76504
ALA_733 -2.22635 0.29468 0.54044 -0.02274 0 0 0.66654 -0.71453 -0 -0 0.20588 -0.46177 0 0 0 0 0 0.0509 -0.01476 0 0 0 -0.45604 0 1.8394 1.74427 1.38994 2.83587
ALA_734 -2.58449 0.5605 1.7788 -0.02241 0 0 0.59007 -1.05856 -0.03581 -0.28309 -0.36149 -0.36912 0 0 0 0 0 0.03763 0.05239 0 0 0 -0.14807 0 1.8394 0.35793 1.2281 1.58176
PRO_735 -1.85802 0.4091 1.25294 -0.20353 0.00725 0.14566 0.45236 -0.63033 -0 -0 -0.82099 0.09051 0 0 0 0 0 0.02055 0.0213 0.00165 0.31323 0 -0.78841 0 -2.4119 0.3624 0.79572 -2.84053
GLY_736 -2.70789 0.40418 2.95721 -0.00038 0 0 1.50037 -1.49723 -0.01744 -0.14981 -1.39334 -0.17254 0 0 0 0 0 0.46457 -0.03857 0 0 0 -1.52165 0 0.83697 0.1221 0.34231 -0.87116
SER_737 -3.19647 0.38292 2.67035 -0.02542 0 0.03854 1.32205 -1.45372 -0.00018 -0.00077 -0.31367 -1.06059 0 0 0 0 0 0.13384 -0.07403 1e-05 0.28321 0 0.09342 0.60129 -0.77834 -0.18171 0.49223 -1.06704
ARG_738 -2.78237 0.25299 2.48439 -0.81719 0.20032 0.62025 0.64705 -1.37682 -0 -0 -0.09138 0.17941 0 0 0 0 0 0.05508 -0.0505 0.02121 2.41573 0 -0.07836 0 -1.2888 -0.51447 0.50333 0.37986
GLY_739 -3.79767 0.7848 3.49163 -7e-05 0 0 1.63367 -1.84029 -0.01948 -0.07105 -2.22535 -0.39676 0 0 0 0 0 0.01262 -0.1402 0 0 0 0.40355 0 0.83697 -0.24496 0.36046 -1.21213
LEU_740 -8.89777 0.79393 4.04963 -0.496 0.36679 0.0991 2.1785 -3.09824 -0.01874 -0.07049 -2.36288 0.10086 0 0 0 0 0 0.01245 0.01159 0.01287 0.7453 0 -0.22426 0 0.18072 -0.08613 0.54958 -6.15317
SER_741 -6.14351 0.44757 5.17117 -0.02419 0 0.02054 3.15153 -2.69442 -0.05051 -0.3589 -2.49297 0.21302 0 0 -0.86222 0 0 0.00437 0.03489 0.00282 0.50353 0 -0.07821 0.60543 -0.77834 -0.05336 0.459 -2.92277
LEU_742 -9.79019 1.22571 2.71828 -0.49728 0.16178 0.09573 2.17876 -2.60835 -0.00059 -0.00847 -1.82672 0.25121 0 0 0 0 0 0.03386 -0.03576 0.08351 0.71205 0 -0.37184 0 0.18072 -0.06353 0.42684 -7.13428
PHE_743 -12.3222 1.13952 2.56802 -0.62471 0.0706 0.31904 2.86761 -3.28989 -0.00719 -0.02077 -2.82487 0.17717 0 0 0 0 0 0.0162 -0.00405 0.01295 0 1.88577 -0.30792 0 1.0402 -0.25555 0.56813 -8.99195
PHE_744 -9.85741 1.61101 2.58153 -0.94804 0.52603 0.23296 2.278 -2.65213 -0.01245 -0.04803 -2.61094 -0.80729 0 0 0 0 0 0.11736 -0.06307 0.0151 0 2.73714 -0.19131 0 1.0402 -0.14661 0.86322 -5.33473
LEU_745 -8.42297 1.20422 2.41978 -0.53618 0.40023 0.13205 2.46874 -2.52086 -0.00423 -0.01212 -2.53117 0.10021 0 0 0 0 0 0.03222 0.88153 0.09146 1.6547 0 -0.25195 0 0.18072 -0.08126 1.14426 -3.65062
GLU_746 -4.9706 0.24871 5.24 -0.33681 0.05069 0.58492 1.6442 -2.41352 -0.042 -0.3603 -2.46523 -0.80135 0 0 -0.48445 -0.33965 0 0.02813 0.08398 0.03456 0 3.46715 0.08739 0 -2.7348 -0.12957 1.44536 -2.16318
LEU_747 -8.54858 0.89675 3.53886 -0.54009 0.50357 0.1438 2.21547 -2.8474 -0 -0 -2.65113 0.21373 0 0 0 0 0 0.04057 0.09881 0.1642 0.25334 0 -0.2872 0 0.18072 -0.05207 1.29779 -5.37883
ARG_748 -7.34334 0.59525 6.37325 -0.53333 0.05781 0.29275 1.81336 -3.07578 -0.04027 -0.26287 -2.228 -0.09568 0 0 -0.89744 0 0 0.01833 0.02351 0.14296 2.4337 0 -0.21127 0 -1.2888 -0.14578 0.77405 -3.59758
ASN_749 -6.20918 0.60565 7.76128 -0.32626 0.09355 0.55651 4.2205 -3.55445 -0.01283 -0.11981 -4.33996 -0.30688 0 0 -1.23545 -0.89362 0 0.01682 -0.0605 0.00074 0 1.34675 -0.42337 0 -0.93687 -0.08699 0.58731 -3.31707
ASP_750 -2.63161 0.37316 4.47954 -0.20048 0.05255 0.64849 1.52403 -1.73535 -0 -0 -2.93375 -3.31716 0 0 0 0 0 0.0248 -0.05562 0.28047 0 3.60327 -0.09036 0 -2.3716 -0.06288 0.50179 -1.91071
LYS_751 -3.7065 0.56216 5.33293 -0.56153 0.16124 0.50467 2.10619 -2.08846 -0.01756 -0.06316 -3.28376 -0.27821 0 0 -0.65314 0 0 0.02054 -0.05257 0.08688 3.09552 0 -0.01561 0 -1.5107 -0.25828 0.43689 -0.18244
GLY_752 -2.81995 0.16404 3.19299 -5e-05 0 0 1.31301 -1.52957 -0 -0 -1.8583 -0.38737 0 0 -0.52031 0 0 0.00303 -0.17495 0 0 0 -1.44008 0 0.83697 -0.67007 0.25813 -3.63246
GLU_753 -5.0809 0.51429 6.0872 -0.22921 0.05881 0.37248 3.11 -2.67112 -0.01756 -0.06316 -2.43373 -0.4478 0 0 -0.58232 -0.89362 0 0.00618 -0.02094 0.20059 0 3.29963 -0.04856 0 -2.7348 -0.58134 0.3425 -1.81338
LEU_754 -7.70351 1.0271 3.44738 -0.44041 0.21359 0.0679 1.7413 -2.36246 -0 -0 -1.5698 0.30853 0 0 0 0 0 0.00684 -0.05134 0.21423 0.59216 0 -0.06747 0 0.18072 -0.37426 0.58333 -4.18619
ASN_755 -7.29075 0.79195 6.82165 -0.1949 0.04858 0.31809 2.55197 -3.3768 -0.01283 -0.11981 -3.19122 -0.59388 0 0 -1.09217 0 0 0.04246 -0.02365 0.17645 0 2.56761 -0.5148 0 -0.93687 -0.21827 0.61886 -3.62835
HIS_D_756 -5.82138 0.53269 5.32172 -0.42011 0.02664 0.54953 2.31255 -2.56374 -0.00111 -0.00421 -2.77659 -0.6374 0 0 0 0 0 0.02264 -0.11069 0.00804 0 1.71441 -0.42706 0 -0.45461 -0.13205 0.40855 -2.45218
ILE_757 -8.77197 1.29293 1.96494 -0.46355 0.27318 0.10431 1.56429 -2.23795 -0 -0 -0.08509 -0.02754 0 0 0 0 0 0.0064 0.11161 0.58442 0.41453 0 -0.75609 0 0.73287 -0.41031 0.71281 -4.99021
GLN_758 -6.15817 0.25073 5.70163 -0.23943 0.02716 0.17581 2.72093 -2.67968 -8e-05 -0.00021 -3.51631 -0.69297 0 0 0 0 0 0.01285 0.03274 0.05154 0 2.87545 0.04201 0 -0.18838 -0.26408 0.78496 -1.06351
ILE_759 -7.83299 0.97631 3.53419 -0.47805 0.36 0.0971 2.05102 -2.5572 -0.0147 -0.08938 -2.11945 0.07977 0 0 -0.72084 0 0 0.00695 -0.02459 0.04784 0.42243 0 -0.70568 0 0.73287 -0.341 0.56471 -6.01069
HIS_760 -5.25147 0.44019 3.70049 -0.61537 0.00882 0.62742 1.10181 -1.72692 -0.00569 -0.03111 -1.15701 -0.24827 0 0 0 0 0 0.05775 0.0087 0.00313 0 1.79155 -0.19433 0 -0.45461 -0.0625 0.52621 -1.4812
ARG_761 -6.12906 0.44583 6.53666 -0.80715 0.20341 0.58202 2.26176 -2.83327 -0.01349 -0.12555 -2.69248 -0.03874 0 0 0 0 0 0.03702 0.21753 0.04734 2.74507 0 -0.13843 0 -1.2888 0.49673 0.42438 -0.06923
LEU_762 -6.31963 0.83711 1.24758 -0.41267 0.11467 0.06608 0.70176 -1.68969 -0.02106 -0.21496 -0.69458 0.23076 0 0 0 0 0 0.05383 0.1301 0.2243 0.52161 0 -0.20236 0 0.18072 0.02865 0.56989 -4.64787
LYS_763 -6.79102 0.28347 6.62508 -0.71924 0.30286 0.4036 2.25191 -2.56035 -0.06047 -0.38642 -3.09584 0.37182 0 0 0 -0.63732 0 0.03044 0.04652 0.67286 2.53001 0 -0.00175 0 -1.5107 -0.39875 0.67882 -1.96446
ASP_764 -4.36186 0.36895 6.05239 -0.18231 0.04124 0.58537 2.46669 -2.47378 -0.00748 -0.08181 -2.55891 -1.32677 0 0 -0.72113 0 0 0.04101 0.07045 0.13544 0 2.30453 -0.72028 0 -2.3716 -0.32643 0.71179 -2.35449
LYS_765 -8.08498 0.76415 8.89603 -0.48838 0.07937 0.36948 3.26013 -3.60126 -6e-05 -0.00017 -3.15009 0.15494 0 0 -0.37675 -0.58849 0 0.05322 0.0069 0.52488 2.49587 0 -0.04386 0 -1.5107 -0.24357 1.02486 -0.45847
LEU_766 -8.21339 1.24508 4.01713 -0.64998 0.44201 0.24039 3.11292 -2.35279 -0 -0 -2.64888 -0.1136 0 0 -0.84099 0 0 0.05744 -0.02536 0.00122 1.05175 0 -0.15919 0 0.18072 0.03606 1.26445 -3.35502
GLY_767 -4.07482 0.41718 3.68689 -0.00196 0 0 1.50523 -2.01156 -0.0173 -0.117 -1.18565 -0.35997 0 0 -0.48102 0 0 0.03061 -0.05216 0 0 0 -0.69438 0 0.83697 0.59032 0.84164 -1.08698
THR_768 -5.98447 1.06364 5.11903 -0.14209 0.08805 0.11144 2.95128 -2.74379 -0 -0 -4.96099 -0.32636 0 0 -0.96452 -0.58849 0 0.08593 0.06548 0.1611 0.8466 0 1.59676 4.24508 -1.0874 1.68081 0.58948 1.80658
LYS_769 -5.46923 0.61435 6.467 -0.53954 0.1071 0.24664 1.6511 -2.50303 -0.04044 -0.2239 -0.71536 0.21307 0 0 0 0 0 0.03989 0.11278 0.06501 3.11996 0 -0.02843 0 -1.5107 0.84894 0.6402 3.09539
ALA_770 -5.38986 0.56299 2.60898 -0.02503 0.00071 0 1.21091 -1.9574 -0 -0 -1.52582 -0.38804 0 0 -0.52844 0 0 0.0331 0.00745 0 0 0 -0.23304 0 1.8394 -0.73352 0.58107 -3.93655
LEU_771 -8.20658 1.53337 4.07825 -0.59813 0.20596 0.15952 2.43957 -2.42101 -0.00225 -0.02356 -1.45328 0.3072 0 0 -0.37675 0 0 0.11032 0.08214 0.24552 0.55049 0 -0.36816 0 0.18072 -0.25437 1.34798 -2.46303
PRO_772 -6.51336 1.16143 3.22099 -0.14709 0.02856 0.10556 1.85216 -1.49101 -0 -0 -2.27646 0.11827 0 0 0 0 0 0.07134 0.12115 0.08358 0.23076 0 -0.52189 0 -2.4119 0.04566 1.55349 -4.76876
THR_773 -7.39019 1.46878 4.16966 -0.1656 0.07864 0.06099 2.11535 -2.58415 -0.01421 -0.13269 -1.91582 -0.52599 0 0 0 0 0 0.05799 0.06446 0.00853 0.59802 0 -0.05332 2.42682 -1.0874 -0.05895 0.98074 -1.89836
ALA_774 -6.05859 0.7844 3.00596 -0.02115 0 0 2.64236 -2.48095 -0 -0 -1.4215 -0.32832 0 0 0 0 0 0.04251 0.35568 0 0 0 -0.48588 0 1.8394 0.03329 1.1097 -0.98308
GLU_775 -7.35487 0.57554 8.19994 -0.21931 0.02627 0.31445 4.39236 -3.34925 -0 -0 -6.60916 -0.52846 0 0 0 -0.63732 0 0.03061 -0.02298 0.04516 0 3.55922 0.11358 0 -2.7348 -0.0255 1.02289 -3.20164
LEU_776 -7.95519 0.70523 2.9424 -0.48622 0.17657 0.09992 3.02843 -2.42674 -0.00836 -0.02821 -2.48585 0.09948 0 0 0 0 0 0.0106 -0.00279 0.17905 0.66234 0 -0.17368 0 0.18072 -0.11209 0.70126 -4.89311
SER_777 -4.27653 0.23815 4.37722 -0.03072 0.00011 0.05439 2.78343 -2.16305 -0.00138 -0.00372 -2.60411 -0.86721 0 0 0 0 0 0.01704 -0.06157 0.00023 0.56179 0 0.51675 0.60748 -0.77834 0.11301 0.34336 -1.17368
LEU_778 -8.09104 0.65875 3.60278 -0.51642 0.34428 0.12581 2.77233 -2.48907 -0.02418 -0.11413 -2.77233 0.08988 0 0 0 0 0 0.01916 0.031 0.43765 1.08713 0 -0.36828 0 0.18072 0.18845 0.28877 -4.54877
GLN_779 -4.84625 0.15553 4.62736 -0.31252 0.07825 0.29684 1.42226 -2.19199 -0.0025 -0.00793 -1.56931 -0.74804 0 0 0 0 0 0.01273 -0.01237 0.06172 0 2.72306 -0.07592 0 -0.18838 0.44316 0.40901 0.2747
GLY_780 -4.29076 0.35037 3.77216 -7e-05 0 0 1.31567 -2.00103 -0 -0 -0.69973 -0.35151 0 0 0 0 0 0.0129 -0.07765 0 0 0 -1.53619 0 0.83697 0.91165 0.2717 -1.48553
THR_781 -7.48937 0.74784 6.24832 -0.18237 0.07146 0.07215 3.57087 -3.16721 -0 -0 -3.45571 -0.23675 0 0 -0.60772 0 0 0.01855 -0.04287 0.07133 0.03678 0 0.20327 4.03017 -1.0874 0.29802 1.08793 0.18729
PRO_782 -3.78789 0.72286 1.71405 -0.20623 0.02134 0.15389 0.92562 -0.90244 -0.00646 -0.07551 -0.63717 -0.12515 0 0 0 0 0 0.04713 0.06849 0.00134 0.59974 0 -0.66817 0 -2.4119 -0.32345 1.41282 -3.47709
ALA_783 -5.33925 0.69686 2.40672 -0.02233 0 0 2.53997 -2.14068 -0.02013 -0.16482 -2.27989 -0.40366 0 0 0 0 0 0.07264 0.01574 0 0 0 -0.54724 0 1.8394 -0.19703 0.53751 -3.00618
ARG_784 -8.03285 0.94656 7.54856 -1.06801 0.39812 0.62534 4.36161 -3.50584 -0.03255 -0.18514 -5.53688 0.62379 0 0 0 -1.6571 0 0.01146 -0.03707 0.29028 3.25309 0 0.00676 0 -1.2888 -0.0781 0.57247 -2.78431
MET_785 -7.17937 0.55251 3.23758 -0.34562 0.07123 0.08528 1.78264 -1.92243 -0.01025 -0.03758 -2.05319 0.1874 0 0 0 0 0 0.04536 -0.0251 0.07299 1.26921 0 0.10369 0 0.60916 -0.28743 0.7025 -3.1414
ILE_786 -7.38197 0.83217 3.69079 -0.49491 0.41519 0.12081 2.11425 -2.26008 -0.01736 -0.09157 -0.68543 -0.01287 0 0 0 0 0 0.09656 -0.03155 0.02456 0.38573 0 -0.77046 0 0.73287 -0.49847 0.60174 -3.22999
GLY_787 -1.73925 0.14142 1.56259 -0.00033 0 0 0.12369 -0.75517 -0.00845 -0.03192 -0.06239 -0.20658 0 0 0 0 0 0.07873 -0.06614 0 0 0 -1.50537 0 0.83697 -0.2807 0.45855 -1.45433
GLY_788 -2.7538 0.13505 3.70695 -0.00029 0 0 1.26258 -1.66186 -0.01826 -0.10192 -2.19828 -0.19761 0 0 -0.48251 0 0 0.04085 -0.11177 0 0 0 -0.46996 0 0.83697 -0.02005 0.19352 -1.84038
VAL_789 -2.83896 0.30906 1.46185 -0.278 0.15321 0.05589 0.40676 -0.9289 -0 -0 0.58829 0.11984 0 0 0 0 0 0.01559 -0.08671 0.00278 0.06381 0 -0.43049 0 1.9342 -0.28887 0.18377 0.44311
GLY_790 -3.31073 0.24403 3.0894 -5e-05 0 0 1.54543 -1.74498 -0 -0 -0.55905 -0.40321 0 0 -0.86222 0 0 0.00651 -0.18459 0 0 0 -1.44839 0 0.83697 -0.84521 0.16498 -3.47112
GLU_791 -6.50748 0.49155 8.16231 -0.2556 0.06014 0.43818 3.59654 -3.51174 -0.0245 -0.21682 -5.68867 -0.53313 0 0 -0.48251 -0.30451 0 0.01024 0.23414 0.00358 0 2.92335 0.07204 0 -2.7348 -0.71965 0.34066 -4.64666
GLY_792 -5.33287 0.71096 4.31469 -4e-05 0 0 2.70223 -2.5828 -0 -0 -1.82952 -0.40441 0 0 0 0 0 0.01188 -0.10518 0 0 0 0.45485 0 0.83697 0.02933 0.38353 -0.81039
VAL_793 -5.30564 0.53132 1.55613 -0.28891 0.20702 0.04982 0.59747 -1.75236 -0.01855 -0.06972 -0.06916 0.37826 0 0 0 0 0 0.05989 -0.04565 0.00018 0.43676 0 0.45468 0 1.9342 0.09084 0.26124 -0.99221
LYS_794 -4.7215 0.49002 4.25581 -0.29242 0.02955 0.13348 1.9543 -2.19335 -0.04422 -0.27182 -1.19864 -0.12685 0 0 0 0 0 0.02422 -0.04201 0.00729 1.9802 0 -0.0937 0 -1.5107 -0.0095 0.2521 -1.37774
ARG_795 -8.54647 0.67805 7.09326 -1.54259 0.47421 1.39935 3.39503 -3.304 -0.01964 -0.1248 -2.51905 0.2687 0 0 0 -0.30451 0 0.16624 0.0545 0.08669 3.07454 0 -0.105 0 -1.2888 -0.13597 0.56948 -0.63078
ILE_796 -8.55113 1.15663 3.20009 -0.7494 0.83561 0.28608 2.51845 -2.63989 -0.00775 -0.06636 -2.48242 -0.0527 0 0 0 0 0 0.01842 -0.08951 0.00585 1.23331 0 0.54947 0 0.73287 -0.23756 0.82982 -3.51013
ALA_797 -4.28373 0.5461 4.33129 -0.0241 0 0 2.40233 -2.45812 -0 -0 -1.89713 -0.37964 0 0 0 0 0 0.0168 -0.07973 0 0 0 -0.37861 0 1.8394 -0.35957 0.57682 -0.14788
SER_798 -4.82251 0.33435 4.93059 -0.02775 0 0.04314 2.29614 -2.42807 -0.05196 -0.41351 -0.91652 -1.17895 0 0 0 0 0 0.12484 -0.03569 0.00146 0.4778 0 0.20683 0.72101 -0.77834 -0.53741 0.36211 -1.69243
VAL_799 -8.21604 1.19937 4.34064 -0.30948 0.20752 0.06972 2.79743 -3.12671 -0.01572 -0.10173 -2.86245 -0.1323 0 0 0 0 0 0.02744 -0.0492 0.01251 0.12603 0 -0.37778 0 1.9342 -0.20096 0.39823 -4.27928
LEU_800 -6.71996 0.43371 5.87123 -0.49272 0.25478 0.11799 2.6642 -2.95893 -0 -0 -2.27473 0.25181 0 0 0 0 0 0.02162 -0.01348 0.02963 0.32504 0 -0.27571 0 0.18072 -0.18176 0.54711 -2.21945
ASN_801 -5.35643 0.23652 5.42707 -0.17538 0.04045 0.25715 2.52412 -2.71187 -0 -0 -2.15946 -0.30236 0 0 0 0 0 0.00963 0.03253 0.00074 0 1.46872 0.57334 0 -0.93687 -0.00773 0.42851 -0.65133
ILE_802 -8.48312 0.71816 5.51373 -0.52379 0.40808 0.10709 3.1225 -3.33572 -0 -0 -2.11806 -0.01725 0 0 0 0 0 0.00572 -0.06154 0.04993 0.57044 0 -0.44569 0 0.73287 0.15783 0.34195 -3.25685
THR_803 -6.77562 0.33453 6.36839 -0.20188 0.096 0.07279 3.21708 -3.26087 -0 -0 -3.34879 -0.03664 0 0 0 0 0 0.01582 0.01567 0.06547 0.08645 0 0.03351 2.27771 -1.0874 0.02005 0.36019 -1.74754
ARG_804 -9.57821 0.67282 8.6433 -0.43798 0.04261 0.21447 3.55501 -3.81551 -0.02794 -0.13556 -3.34124 0.34983 0 0 0 -0.35521 0 0.01813 0.09849 0.10586 2.08567 0 -0.11926 0 -1.2888 -0.20036 0.41807 -3.0958
ILE_805 -7.61097 0.74993 4.34322 -0.4951 0.2829 0.09988 2.83803 -2.85649 -0 -0 -2.06943 0.01079 0 0 0 0 0 0.01427 0.04698 0.03395 0.53632 0 -0.44291 0 0.73287 -0.21444 0.60979 -3.39042
TYR_806 -11.7584 1.65526 5.57046 -0.59517 0.03049 0.23427 3.54153 -3.96238 -0.00244 -0.04059 -3.34466 -0.26118 0 0 0 0 0 0.01679 -0.00779 0.85742 0 3.58168 -0.04759 0.00402 1.2797 -0.09753 0.7041 -2.64207
ASN_807 -7.4928 0.31815 6.66312 -0.17537 0.03823 0.26368 3.24099 -3.36416 -0.01073 -0.0451 -2.62236 -0.29943 0 0 0 0 0 0.00557 0.18727 8e-05 0 1.44994 0.30068 0 -0.93687 -0.09387 0.61878 -1.95419
SER_808 -6.73991 0.83865 6.7497 -0.02388 0 0.02177 3.76351 -3.33553 -0.00856 -0.12618 -2.42974 -0.4385 0 0 0 0 0 0.02132 0.0238 0.01601 0.49447 0 0.31459 0.61626 -0.77834 0.04441 0.41427 -0.56187
ILE_809 -9.43944 1.22728 4.40989 -0.51549 0.37564 0.10339 2.87861 -3.15159 -0 -0 -2.3696 0.05225 0 0 0 0 0 0.02116 -0.03079 0.08447 0.61644 0 -0.37238 0 0.73287 0.01157 0.49616 -4.86956
CYS_810 -7.79394 0.75752 6.00921 -0.04789 0 0.01494 3.53333 -3.04698 -0.01403 -0.11989 -3.61419 0.03857 0 0 0 0 0 0.03028 0.03452 0.07401 0.32299 0 0.26032 0 3.6196 0.19905 0.49439 0.75182
ALA_811 -6.42819 0.66682 4.34961 -0.01959 0 0 2.98218 -2.96895 -0 -0 -2.59444 -0.35684 0 0 0 0 0 0.02888 0.06551 0 0 0 -0.29046 0 1.8394 -0.01629 0.43862 -2.30373
VAL_812 -8.56273 1.46619 4.00998 -0.31343 0.24563 0.07298 3.20321 -3.02946 -0 -0 -2.84858 -0.15743 0 0 0 0 0 0.03605 -0.06765 0.01731 0.07046 0 -0.33021 0 1.9342 -0.27694 0.63981 -3.89062
GLY_813 -4.67472 0.15413 4.90699 -4e-05 0 0 2.53038 -2.47409 -0 -0 -2.74 -0.41289 0 0 0 0 0 0.02645 -0.02939 0 0 0 0.43793 0 0.83697 0.14633 0.47487 -0.8171
HIS_D_814 -9.3679 0.76619 7.46629 -0.40426 0.01032 0.42165 3.90922 -4.05401 -0 -0 -3.63815 -0.10174 0 0 0 0 0 0.06234 0.05338 0.02662 0 2.8612 -0.02543 0 -0.45461 0.13515 0.36183 -1.97192
ILE_815 -9.76828 1.54757 3.91256 -0.49903 0.54322 0.09821 2.84316 -3.06858 -0.00034 -0.00793 -2.02951 0.06065 0 0 0 0 0 0.04388 -0.05765 0.10268 0.47594 0 -0.45233 0 0.73287 0.00499 0.67659 -4.84133
ARG_816 -10.1135 0.98168 11.2951 -1.65329 0.45713 1.46513 4.41828 -5.02547 -0.03474 -0.20844 -4.77947 -0.70083 0 0 0 -1.59869 0 0.04101 0.01382 0.21196 3.70249 0 -0.06052 0 -1.2888 0.13657 0.97146 -1.76912
ARG_817 -9.65693 0.67 8.20295 -1.27307 0.27531 0.9053 3.51089 -3.96888 -0.01819 -0.12761 -2.92374 0.1575 0 0 0 -0.72591 0 0.01108 -0.02026 0.05261 3.50944 0 -0.0834 0 -1.2888 -0.12125 0.81991 -2.09306
ALA_818 -6.12757 1.16347 3.27857 -0.01894 0 0 2.50237 -2.71751 -0 -0 -2.40193 -0.35062 0 0 0 0 0 0.02366 -0.02146 0 0 0 -0.06463 0 1.8394 -0.22409 0.53874 -2.58053
LEU_819 -9.74129 0.77405 4.68001 -0.48992 0.25431 0.11834 3.11328 -3.48505 -0 -0 -2.3208 0.24378 0 0 0 0 0 0.00869 -0.02055 0.01342 0.43355 0 -0.25628 0 0.18072 -0.12319 0.54107 -6.07586
ASP_820 -5.68064 0.12743 7.92396 -0.10489 0.0068 0.31994 2.70553 -3.43253 -0.03569 -0.29964 -2.98457 -0.37194 0 0 0 0 0 0.0203 -0.04014 0.17546 0 1.72118 0.26166 0 -2.3716 -0.19449 0.50486 -1.74898
LEU_821 -7.59164 0.43691 5.05713 -0.46417 0.16639 0.10612 2.58179 -2.80226 -0 -0 -2.6632 0.19404 0 0 0 0 0 0.00566 0.02634 0.02992 0.43328 0 -0.25667 0 0.18072 -0.19589 0.42698 -4.32855
ALA_822 -6.0539 0.56526 3.37947 -0.02303 0 0 2.55769 -2.60259 -0 -0 -2.32634 -0.35656 0 0 0 0 0 0.00188 -0.01675 0 0 0 -0.20877 0 1.8394 -0.30365 0.3576 -3.19029
GLN_823 -5.71176 0.27705 6.24632 -0.27355 0.0632 0.22671 2.61456 -3.00806 -0.02741 -0.20298 -2.17978 -0.51144 0 0 -0.66478 0 0 0.00413 0.09964 0.17933 0 2.72351 -0.07636 0 -0.18838 -0.31455 0.35248 -0.37214
ASP_824 -5.42112 0.48039 8.96264 -0.23881 0.00232 0.77437 4.69512 -3.73991 -0.0353 -0.18951 -7.61515 0.04992 0 0 -0.77885 0 0 0.01204 0.02552 0.05724 0 3.3033 0.25833 0 -2.3716 -0.1249 0.2735 -1.62049
TYR_825 -10.4 1.01834 6.03496 -0.83152 0.0318 0.29542 3.77887 -3.42104 -0.00118 -0.00621 -3.83423 -0.2886 0 0 0 0 0 0.01052 -0.02338 0.08922 0 2.07835 -0.17515 0.00066 1.2797 -0.08501 0.33843 -4.11002
SER_826 -6.1628 0.49891 6.47613 -0.04056 2e-05 0.05738 3.60645 -3.10217 -0 -0 -3.30354 -0.57538 0 0 -0.66478 0 0 0.00398 -0.1204 0.46211 0.16183 0 -0.26263 1.97316 -0.77834 -0.32971 0.51916 -1.58119
GLY_827 -3.19699 0.36787 2.84163 -7e-05 0 0 1.11207 -1.53084 -0 -0 -0.96924 -0.38269 0 0 0 0 0 0.00904 -0.13818 0 0 0 0.45553 0 0.83697 -0.2187 0.31015 -0.50346
LYS_828 -4.98879 0.44096 6.49276 -0.35579 0.05765 0.2521 2.98832 -2.749 -0.02095 -0.06502 -4.80748 -0.02271 0 0 -0.41672 0 0 0.02605 0.02237 0.04706 2.1585 0 -0.24804 0 -1.5107 0.1977 0.22508 -2.27666
ARG_829 -9.6017 0.83783 8.51452 -0.71393 0.15274 0.31853 3.52869 -3.9222 -0.02734 -0.16188 -3.60628 0.68169 0 0 -0.5423 -0.90333 0 0.00538 -0.05806 0.59072 2.19458 0 0.03008 0 -1.2888 0.13962 0.54412 -3.28731
GLN_830 -4.76857 0.48658 3.60063 -0.31243 0.04019 0.19521 0.76136 -1.85089 -0.01651 -0.09483 -0.99361 -0.17504 0 0 -0.48524 0 0 0.03167 0.09299 0.00862 0 3.07862 0.20854 0 -0.18838 -0.07552 0.54884 0.09221
ALA_831 -4.94831 0.49166 3.53944 -0.02326 0 0 2.6578 -2.27704 -0.00172 -0.0063 -2.57291 -0.43025 0 0 0 0 0 0.02737 -0.03229 0 0 0 -0.24112 0 1.8394 0.09077 0.38856 -1.49819
PHE_832 -5.76798 0.56053 2.41459 -0.65304 0.05166 0.43523 1.34842 -1.85465 -0 -0 -1.78449 -0.08809 0 0 -0.20041 0 0 0.03848 -0.06393 0.29101 0 2.02318 0.11432 0 1.0402 0.15702 0.42236 -1.5156
GLY_833 -2.03993 0.35224 2.3204 -6e-05 0 0 0.71088 -1.12615 -0 -0 -0.7958 -0.37754 0 0 -0.48524 0 0 0.04081 -0.11732 0 0 0 -1.49852 0 0.83697 -0.46078 0.4348 -2.20523
LYS_834 -5.50196 0.48538 6.06296 -0.29182 0.03162 0.13015 2.59832 -2.70102 -0.0673 -0.30322 -2.36604 -0.11111 0 0 0 0 0 0.07353 0.02835 0.00887 2.03023 0 0.06413 0 -1.5107 -0.49625 0.52267 -1.31321
LEU_835 -7.65688 0.78704 5.82317 -0.44124 0.27931 0.06541 2.45471 -3.17988 -0 -0 -2.42831 0.3666 0 0 0 0 0 0.00642 0.1258 0.08932 0.38059 0 0.06275 0 0.18072 -0.20649 0.62094 -2.67003
LEU_836 -7.59323 0.96408 4.70395 -0.47853 0.19926 0.10827 2.8152 -2.70796 -0 -0 -1.95756 0.23864 0 0 0 0 0 0.00335 0.0264 0.03718 0.31467 0 -0.25946 0 0.18072 -0.33812 0.59785 -3.14528
LYS_837 -5.33157 0.48934 6.16928 -0.51273 0.12757 0.38698 2.06921 -2.47668 -0.00013 -0.00186 -3.49054 0.338 0 0 0 -0.77419 0 0.0137 -0.05287 0.11088 1.85353 0 -0.02713 0 -1.5107 -0.40135 0.59831 -2.42296
ASP_838 -4.62885 0.54591 6.48433 -0.11421 0.01251 0.35205 2.63476 -2.52332 -0.03043 -0.14388 -5.17255 -0.17563 0 0 0 -0.77419 0 0.0122 0.04536 0.0149 0 2.24535 -0.28518 0 -2.3716 -0.6347 0.44488 -4.0623
HIS_839 -7.17111 1.01265 6.97509 -0.38407 0.01057 0.4232 3.81331 -3.34321 -0.03703 -0.16452 -3.26434 -0.35091 0 0 0 0 0 0.01771 -0.08086 0.0653 0 2.45291 -0.13638 0 -0.45461 0.57017 0.96573 0.91957
PRO_840 -4.80409 0.73234 3.84049 -0.06849 0 0.04338 1.77239 -1.66286 -0.01953 -0.15238 -1.70216 0.60913 0 0 0 0 0 0.01551 -0.10534 0.02643 0.16804 0 -0.48605 0 -2.4119 1.10155 1.07497 -2.02857
LEU_841 -9.51165 1.16932 4.64929 -0.74542 0.34985 0.33612 2.55323 -3.25996 -0.00146 -0.00529 -1.80284 0.12106 0 0 0 0 0 0.00983 -0.0293 0.03381 1.00225 0 -0.26511 0 0.18072 0.00387 0.62291 -4.58875
HIS_842 -7.43471 0.46008 6.28561 -0.34185 0.00572 0.39909 2.93645 -3.08584 -0 -0 -2.20192 -0.30424 0 0 0 -0.82455 0 0.03562 0.0676 0.0125 0 2.07257 -0.05976 0 -0.45461 -0.16959 0.60131 -2.00052
LYS_843 -5.17321 0.48475 7.858 -0.76289 0.12279 0.72318 3.80228 -3.30987 -0 -0 -6.16242 0.04962 0 0 0 -0.79033 0 0.01768 -0.00617 0.16438 2.9163 0 0.03674 0 -1.5107 -0.11253 0.56852 -1.08389
SER_844 -5.00845 0.27868 6.07803 -0.02526 0 0.05788 2.8434 -2.77479 -0.00076 -0.01 -3.60368 -0.64649 0 0 -0.55834 0 0 0.05029 -0.01212 0.01131 0.67774 0 0.35406 0.62748 -0.77834 0.05691 0.57644 -1.80602
THR_845 -7.04338 0.69077 6.4351 -0.19982 0.10041 0.07045 3.32669 -3.18881 -0 -0 -2.88445 0.04907 0 0 0 0 0 0.01709 0.0116 0.10382 0.05727 0 -0.02477 2.24172 -1.0874 0.23967 0.47221 -0.61277
LEU_846 -7.79025 0.38261 4.19691 -0.4656 0.16623 0.12098 2.68396 -2.80906 -0 -0 -2.31062 0.18649 0 0 0 0 0 0.00779 -0.00182 0.19881 0.32537 0 -0.28263 0 0.18072 -0.0631 0.52188 -4.75134
ASP_847 -5.01844 0.49037 8.02056 -0.10568 0.01006 0.32167 4.00796 -3.44875 -0 -0 -6.83122 -0.28312 0 0 0 -0.79033 0 0.00667 0.09462 0.05372 0 1.70464 0.18023 0 -2.3716 -0.32741 0.49872 -3.78732
SER_848 -4.01708 0.22422 5.08789 -0.02809 0 0.06523 2.48541 -2.46033 -0.0013 -0.00635 -1.57909 -0.5748 0 0 0 0 0 0.01113 -0.02656 0.00248 0.74927 0 0.32862 0.60005 -0.77834 -0.07556 0.29307 0.29986
LEU_849 -8.98088 1.55048 3.38595 -0.48072 0.16006 0.10246 2.68474 -2.80096 -0 -0 -2.33563 0.24991 0 0 0 0 0 0.01283 0.06347 0.30172 0.32159 0 -0.28697 0 0.18072 -0.08137 0.5083 -5.44428
GLU_850 -7.55721 0.49389 9.21803 -0.53166 0.09311 0.90806 4.75244 -4.06211 -0 -0 -6.52227 -0.61034 0 0 0 -2.38663 0 0.00488 -0.00697 0.19785 0 3.58795 -0.18929 0 -2.7348 -0.40362 0.75393 -4.99475
ALA_851 -4.51027 0.25772 5.10511 -0.02068 0 0 2.58778 -2.62754 -0 -0 -2.28482 -0.35058 0 0 0 0 0 0.00533 0.03612 0 0 0 -0.12365 0 1.8394 -0.3193 0.47306 0.0677
ASP_852 -5.77523 0.38565 8.0124 -0.10162 0.00842 0.30969 3.62165 -3.39854 -1e-05 -6e-05 -6.45897 -0.29322 0 0 0 -0.75691 0 0.00235 0.16957 0.13006 0 1.72564 0.14651 0 -2.3716 -0.24709 0.49623 -4.39508
PHE_853 -11.8044 2.68621 4.83119 -1.10564 0.11594 0.33508 3.11885 -3.561 -0 -0 -2.94567 -0.06185 0 0 0 0 0 0.00496 -0.00363 0.12116 0 1.86702 -0.42576 0 1.0402 -0.13614 1.02732 -4.89611
ARG_854 -8.32538 0.43751 8.0471 -0.44594 0.05012 0.22443 3.15128 -3.63153 -0 -0 -4.16129 0.35643 0 0 0 -0.78793 0 0.00819 0.10487 0.08339 2.07183 0 -0.14166 0 -1.2888 -0.22616 0.85398 -3.61955
LYS_855 -7.80222 0.8303 7.49984 -0.46591 0.14735 0.23815 3.34321 -3.47704 -0.01413 -0.10807 -4.19981 0.12511 0 0 0 -0.33609 0 0.00929 0.01287 0.29809 2.56829 0 0.041 0 -1.5107 -0.38934 0.7038 -2.48602
CYS_856 -7.01717 0.6234 4.33149 -0.07128 0 0.03562 2.67455 -2.4644 -1e-05 -6e-05 -2.97406 -0.02295 0 0 0 0 0 0.01079 0.29037 0.01803 0.54309 0 0.30361 0 3.6196 -0.28435 0.95636 0.57263
ILE_857 -8.8852 1.19516 3.92546 -0.5256 0.88757 0.10379 3.10947 -3.00947 -0 -0 -2.36058 -0.04742 0 0 0 0 0 0.00942 -0.0644 0.05773 0.52403 0 -0.48373 0 0.73287 -0.11735 1.01438 -3.93386
ALA_858 -6.02284 0.51389 2.89588 -0.02064 0 0 2.37962 -2.44843 -0 -0 -2.2622 -0.36227 0 0 0 0 0 0.02865 -0.01581 0 0 0 -0.34214 0 1.8394 -0.21938 0.82775 -3.20851
PHE_859 -11.1664 0.98952 2.856 -0.72451 0.31365 0.28239 2.7181 -3.07243 -0 -0 -1.92891 -0.41217 0 0 0 0 0 0.06156 0.0359 0.07837 0 4.38862 -0.1731 0 1.0402 -0.23715 0.71744 -4.23291
SER_860 -6.71793 0.75909 5.60036 -0.02803 0 0.06298 3.14626 -3.09186 -0 -0 -2.59357 -0.55933 0 0 0 -0.09864 0 0.0451 0.12214 0.00022 0.72595 0 0.33925 0.74486 -0.77834 0.10383 0.6864 -1.53125
PHE_861 -12.0756 2.04687 3.23166 -0.61061 0.04797 0.20688 3.26265 -3.25601 -0 -0 -2.99006 -0.11833 0 0 0 0 0 0.03904 0.02189 0.79571 0 2.75883 -0.02728 0 1.0402 -0.00968 0.6472 -4.98871
PHE_862 -8.09542 1.06054 3.52609 -0.8935 0.08748 0.30677 2.74512 -2.70322 -0.00707 -0.04363 -2.23214 -0.0141 0 0 0 0 0 0.02839 0.00019 0.05211 0 2.31078 -0.39045 0 1.0402 -0.10919 0.69946 -2.63159
VAL_863 -8.22498 0.66347 3.59479 -0.31174 0.18889 0.07075 2.79883 -2.91162 -0 -0 -2.15883 -0.18118 0 0 0 0 0 0.11236 0.04498 0.00026 0.07869 0 -0.25888 0 1.9342 -0.08018 0.50887 -4.13131
ALA_864 -5.98251 0.91527 4.18086 -0.02326 0 0 2.71539 -2.693 -0 -0 -2.60239 -0.35642 0 0 0 0 0 0.07964 0.03055 0 0 0 -0.33298 0 1.8394 -0.38138 0.47621 -2.13462
ASN_865 -6.59904 0.61825 6.25918 -0.21321 0.00553 0.28477 3.66103 -3.36305 -0.0137 -0.15323 -3.29624 -0.29604 0 0 0 0 0 0.01442 0.05882 0.06052 0 3.0841 0.41922 0 -0.93687 -0.21851 0.43045 -0.19359
LEU_866 -9.60756 0.99607 4.13939 -0.47506 0.14879 0.10728 2.85629 -3.1086 -0 -0 -2.19586 0.21874 0 0 0 0 0 0.01732 0.02998 0.01651 0.34265 0 -0.27732 0 0.18072 -0.06626 0.48887 -6.18804
LEU_867 -8.36567 0.76307 5.66327 -0.68371 0.20297 0.26685 2.69068 -3.14233 -0 -0 -2.07773 0.08494 0 0 0 0 0 0.0242 0.03617 0.04892 0.89031 0 -0.23531 0 0.18072 -0.2356 0.53352 -3.35472
GLY_868 -5.03791 0.18917 5.05111 -4e-05 0 0 2.34504 -2.71162 -0.01618 -0.14802 -2.37332 -0.41558 0 0 0 0 0 0.01025 -0.03548 0 0 0 0.55877 0 0.83697 0.22911 0.33699 -1.18074
GLN_869 -7.5699 0.70034 7.05294 -0.66809 0.14317 0.74597 3.66333 -3.76048 -0.01748 -0.20888 -4.71776 -0.18528 0 0 0 -0.7688 0 0.02491 0.23715 0.07126 0 4.24013 -0.22817 0 -0.18838 0.1319 0.4178 -0.88432
GLU_870 -5.27831 0.38039 5.36323 -0.34399 0.06922 0.38648 2.0829 -2.61864 -0.01899 -0.14633 -2.12998 -0.55866 0 0 0 0 0 0.01172 -0.02973 0.03725 0 4.011 -0.13297 0 -2.7348 -0.2601 0.51249 -1.39782
GLU_871 -5.36127 0.25104 6.79013 -0.2188 0.03262 0.312 2.29214 -2.8535 -0.06294 -0.50923 -2.32931 -0.58296 0 0 0 -0.82535 0 0.01225 -0.04643 0.02955 0 3.02183 -0.29532 0 -2.7348 -0.41508 0.32634 -3.16708
VAL_872 -4.95627 0.68061 2.60338 -0.39482 0.5082 0.11032 1.48309 -1.95825 -0 -0 -0.86599 -0.46353 0 0 0 0 0 0.00856 -0.03872 0.06006 1.20815 0 0.59937 0 1.9342 -0.31696 0.43425 0.63566
GLY_873 -1.96233 0.14737 2.25428 -5e-05 0 0 0.97596 -1.17684 -0 -0 -0.77284 -0.37236 0 0 0 0 0 0.00836 -0.17377 0 0 0 -1.39484 0 0.83697 -0.36181 0.5304 -1.46149
GLU_874 -3.74149 0.39879 3.92612 -0.20024 0.01779 0.28391 1.69511 -1.84456 -0.0073 -0.03983 -1.1294 -0.5376 0 0 0 -0.7688 0 0.00948 -0.05273 0.17582 0 2.86494 -0.11352 0 -2.7348 -0.32373 0.44482 -1.67724
ALA_875 -4.66626 0.53922 2.60135 -0.02593 0.00052 0 1.07148 -1.85287 -0 -0 -1.4751 -0.24542 0 0 0 0 0 0.01186 -0.05934 0 0 0 0.01018 0 1.8394 -0.30383 0.34869 -2.20602
SER_876 -4.40392 0.34769 6.19684 -0.0282 0 0.06577 3.69278 -2.68197 -0 -0 -2.74534 -0.51944 0 0 -1.91485 0 0 0.01453 -0.03209 0.01303 0.14275 0 -0.49794 0.63445 -0.77834 -0.59066 0.32932 -2.75559
ALA_877 -2.84803 0.21123 3.19203 -0.02216 0 0 1.40523 -1.55559 -0 -0 -0.82432 -0.3784 0 0 0 0 0 0.0341 -0.03358 0 0 0 -0.38387 0 1.8394 -0.52865 0.24437 0.35176
SER_878 -5.35768 0.76333 4.83306 -0.0225 0 0.02051 2.55499 -2.46995 -0 -0 -2.00221 -0.43217 0 0 0 -0.664 0 0.01583 0.005 0.03639 0.51197 0 0.32437 0.73277 -0.77834 -0.21004 0.19485 -1.94381
GLU_879 -7.26474 0.54195 7.09819 -0.21327 0.03394 0.30414 3.8035 -3.41969 -0.01108 -0.09548 -3.20607 -0.49552 0 0 -1.91485 0 0 0.00836 0.02824 0.02826 0 3.71128 -0.28072 0 -2.7348 -0.20741 0.3036 -3.98217
LYS_880 -6.0027 0.20902 6.28455 -0.30693 0.0313 0.13722 2.5067 -2.81997 -0.01899 -0.14633 -2.92053 -0.00374 0 0 0 0 0 0.01484 0.10223 0.01478 1.75483 0 0.01283 0 -1.5107 -0.4781 0.26008 -2.87961
ILE_881 -7.323 0.75301 4.67423 -0.65669 0.43781 0.14788 2.64302 -2.72588 -0 -0 -2.18455 0.26426 0 0 0 0 0 0.0215 -0.0524 0.05178 0.57125 0 -0.4025 0 0.73287 -0.21999 0.45678 -2.81062
LEU_882 -9.56579 1.10944 3.73304 -0.49755 0.207 0.11612 2.86644 -3.02424 -0 -0 -2.60377 0.23536 0 0 0 0 0 0.03114 -0.00757 0.08071 0.31132 0 -0.27799 0 0.18072 -0.20525 0.74925 -6.56164
LEU_883 -8.26997 0.9083 5.16168 -0.68139 0.17867 0.24588 2.74229 -3.20162 -0 -0 -3.34089 0.10096 0 0 0 0 0 0.03254 0.00091 0.00335 0.87203 0 -0.21979 0 0.18072 -0.223 0.5636 -4.94575
ARG_884 -4.81227 0.14621 5.88609 -1.39905 0.29985 1.34132 2.63802 -2.64795 -0.02807 -0.13877 -2.91619 -0.97459 0 0 0 -1.4342 0 0.01886 -0.02671 0.01494 3.14474 0 -0.10893 0 -1.2888 -0.22888 0.5087 -2.00569
VAL_885 -7.13072 0.70153 2.38667 -0.31153 0.22828 0.06975 2.02575 -2.25016 -0 -0 -1.61858 -0.0675 0 0 0 0 0 0.04625 0.26483 0.07434 0.08664 0 -0.41292 0 1.9342 -0.14809 0.53971 -3.58154
LEU_886 -9.18234 1.01179 2.22896 -0.52658 0.35142 0.14113 2.72892 -2.43619 -0.00465 -0.0299 -2.85309 0.21472 0 0 0 0 0 0.03972 0.03077 0.17866 0.21446 0 -0.22325 0 0.18072 -0.14027 0.86507 -7.20993
THR_887 -6.63898 0.81476 5.09385 -0.2062 0.11085 0.07166 2.6946 -2.72403 -0.00856 -0.12618 -2.78868 0.0169 0 0 0 0 0 0.02615 0.25819 0.00013 0.06212 0 0.04035 2.26339 -1.0874 5.50272 2.12913 5.50478
PRO_888 -7.37883 0.71873 5.17397 -0.08473 1e-05 0.05276 2.34104 -2.20581 -0 -0 -1.65082 0.71345 0 0 0 0 0 0.00682 0.05536 0.01912 0.38595 0 0.26299 0 -2.4119 5.59579 1.8964 3.49029
ILE_889 -9.64052 1.04793 3.55754 -0.51841 0.41956 0.10438 2.97424 -2.88876 -0.01011 -0.05394 -1.69137 -0.12721 0 0 0 0 0 0.00785 -0.03362 0.01275 0.72298 0 -0.47429 0 0.73287 -0.07627 0.80045 -5.13397
LEU_890 -9.85212 0.96494 4.86851 -0.70302 0.31019 0.25766 3.2356 -3.31762 -0.00033 -0.00161 -3.45153 0.12688 0 0 0 0 0 0.02479 0.01711 0.13157 0.81823 0 -0.17374 0 0.18072 0.07619 0.60805 -5.87953
LYS_891 -9.96067 1.04655 11.294 -0.47284 0.09378 0.33238 5.27584 -4.85988 -0.01124 -0.06665 -6.79634 0.06756 0 0 -0.98491 0 0 0.03406 -0.00883 0.04086 2.289 0 0.07233 0 -1.5107 0.03759 0.72233 -3.36579
LEU_892 -9.33832 1.22766 3.8284 -0.64251 0.31115 0.2086 2.8004 -3.10239 -0.00407 -0.06238 -1.78141 -0.04789 0 0 0 0 0 0.03217 0.08455 0.39132 0.99177 0 -0.16029 0 0.18072 0.12327 1.02157 -3.93767
TYR_893 -9.82585 0.75216 5.33389 -0.74843 0.02403 0.20881 2.87993 -3.41204 -0.00032 -0.00168 -2.90363 -0.30135 0 0 0 -0.71807 0 0.0328 0.07966 0.17432 0 1.72158 -0.40893 0.00071 1.2797 0.26957 0.97773 -4.58542
THR_894 -7.31272 0.55683 5.41646 -0.20722 0.17872 0.07589 3.0237 -3.05518 -0.01011 -0.05394 -3.41919 -0.03207 0 0 0 0 0 0.04341 -0.03122 0.27185 0.13646 0 9e-05 2.22868 -1.0874 0.21347 0.75353 -2.30994
ALA_895 -5.47067 0.47888 4.11659 -0.02203 0 0 2.63555 -2.70466 -0.00033 -0.00161 -1.99591 -0.34565 0 0 -0.71006 0 0 0.05122 0.07122 0 0 0 -0.3003 0 1.8394 -0.16763 0.58327 -1.94272
LYS_896 -5.98518 0.71885 8.27218 -0.9444 0.30734 0.66188 3.44866 -3.42835 -0.01123 -0.0855 -5.65764 0.21553 0 0 0 0 0 0.086 -0.0237 0.12009 2.73771 0 0.0373 0 -1.5107 -0.37777 0.53808 -0.88084
LYS_897 -6.5134 0.31687 7.0876 -0.48109 0.11637 0.2795 3.52441 -3.13471 -0.01182 -0.05417 -4.81169 0.13704 0 0 0 -0.42081 0 0.06717 -0.05575 0.1059 2.35878 0 -0.0593 0 -1.5107 -0.39739 0.51356 -2.94362
SER_898 -6.41471 0.70657 6.0617 -0.03955 2e-05 0.05389 3.09244 -3.04615 -6e-05 -0.00028 -3.98377 -0.69374 0 0 -0.71006 0 0 0.09162 -0.08504 0.33954 0.17138 0 -0.14562 1.89218 -0.77834 -0.65179 0.6575 -3.48226
ILE_899 -7.82203 0.77822 5.18647 -0.51731 0.42013 0.10412 3.1722 -3.11428 -0 -0 -1.44178 -0.26607 0 0 0 0 0 0.06885 -0.00333 0.19629 0.74518 0 -0.45447 0 0.73287 -0.3321 0.85132 -1.69571
HIS_D_900 -4.45809 0.1018 4.86516 -0.67951 0.01528 0.6762 2.16356 -2.29797 -0 -0 -1.37644 -0.30425 0 0 0 0 0 0.02624 -0.00306 0.00117 0 1.5395 -0.27658 0 -0.45461 0.16702 0.5212 0.2266
ILE_901 -9.05378 1.17073 3.76049 -0.49239 0.35034 0.10062 2.82674 -2.89223 -0 -0 -2.3353 -0.07212 0 0 0 0 0 0.02996 -0.06764 0.04468 0.57889 0 -0.47633 0 0.73287 0.1487 0.61375 -5.03204
SER_902 -6.32633 0.65711 5.60942 -0.03109 0 0.02256 3.12956 -3.01683 -0.01182 -0.05417 -2.89227 -0.04537 0 0 0 0 0 0.0097 0.03135 0.00162 0.53886 0 0.3046 1.74053 -0.77834 0.02721 0.73122 -0.35247
SER_903 -6.23911 0.47785 6.63886 -0.02952 0 0.06854 3.57634 -3.24265 -0.01178 -0.1358 -2.27686 -0.59679 0 0 0 -0.62462 0 0.01701 -0.00124 0.0084 0.64516 0 0.34577 0.61664 -0.77834 0.15558 0.2968 -1.08977
GLU_904 -6.85214 1.07094 7.97823 -0.61935 0.13245 1.09144 3.35848 -3.57572 -0.01484 -0.16494 -3.92607 -0.5558 0 0 0 0 0 0.01881 0.14703 0.08812 0 3.99635 -0.27379 0 -2.7348 -0.17432 0.32668 -0.68326
VAL_905 -8.62832 1.88307 3.63212 -0.33356 0.65846 0.07561 2.83868 -3.10878 -0.00494 -0.01593 -2.53884 -0.27411 0 0 0 0 0 0.02901 -0.07134 0.02727 0.14631 0 -0.29301 0 1.9342 -0.38916 0.82178 -3.61147
VAL_906 -7.69065 1.24275 3.87124 -0.30856 0.24722 0.06897 3.04929 -2.96126 -0 -0 -2.3215 -0.03385 0 0 0 0 0 0.0373 -0.01707 0.00152 0.25651 0 -0.04092 0 1.9342 -0.04077 0.93692 -1.76864
GLU_907 -7.89539 0.70985 9.94304 -0.21523 0.02061 0.29531 3.89173 -4.11985 -0.03428 -0.25312 -6.21315 -0.57352 0 0 -0.51193 -1.11741 0 0.01738 -0.11747 0.01709 0 4.04833 -0.26546 0 -2.7348 -0.25369 0.68568 -4.67631
MET_908 -7.63208 0.84681 3.36466 -0.40217 0.05871 0.24828 2.60052 -2.17865 -0 -0 -1.54505 -0.16055 0 0 0 0 0 0.0302 -0.05697 0.16321 2.26788 0 -0.09734 0 0.60916 -0.45905 0.58262 -1.75979
PHE_909 -9.88242 1.34568 2.13926 -0.66354 0.0678 0.37702 2.3418 -2.54584 -0.01883 -0.08232 -2.37519 0.11702 0 0 0 0 0 0.03367 -0.04849 0.03126 0 2.05504 -0.18988 0 1.0402 -0.45696 0.44533 -6.26941
GLY_910 -3.2244 0.4535 3.64464 -0.00025 0 0 2.02578 -2.0313 -0.02363 -0.10857 -1.81782 -0.23642 0 0 0 0 0 0.01874 -0.11218 0 0 0 -1.4223 0 0.83697 -0.19153 0.36477 -1.824
GLY_911 -3.39549 0.46502 2.43529 -4e-05 0 0 1.80391 -1.62691 -0 -0 -0.22376 -0.41446 0 0 0 0 0 0.00992 -0.16039 0 0 0 0.43426 0 0.83697 0.19005 0.32648 0.68085
ALA_912 -4.64891 0.52848 2.98662 -0.02441 3e-05 0 2.11484 -2.13395 -0 -0 -1.57607 -0.39461 0 0 0 0 0 0.0247 -0.05071 0 0 0 -0.22467 0 1.8394 -0.30323 0.33103 -1.53144
GLY_913 -4.82542 0.8016 3.24821 -5e-05 0 0 2.2056 -2.09503 -0 -0 -1.44195 -0.41312 0 0 0 0 0 0.04856 -0.11782 0 0 0 0.46318 0 0.83697 -0.33219 0.40502 -1.21644
TYR_914 -10.145 1.03579 2.84877 -0.91877 0.30186 0.55815 2.97642 -2.64392 -0.03325 -0.1932 -2.6618 -0.6654 0 0 0 0 0 0.03791 -0.06482 0.04677 0 3.21457 -0.27457 0.01774 1.2797 -0.15617 0.65827 -4.78101
VAL_915 -8.11173 0.79418 5.26173 -0.28006 0.20046 0.05902 3.31523 -3.28175 -0.01828 -0.13534 -1.11381 -0.24405 0 0 0 0 0 0.01615 -0.00198 0.00626 0.15568 0 -0.55025 0 1.9342 -0.40735 0.69649 -1.70521
GLU_916 -6.94361 0.79707 9.35004 -0.50936 0.06647 0.86779 3.46689 -3.75656 -0.00043 -0.00122 -5.05233 -0.66228 0 0 0 -0.93203 0 0.0274 -0.06817 0.29743 0 3.73853 -0.33398 0 -2.7348 -0.52845 0.6117 -2.2999
ASP_917 -3.95544 0.45139 5.76233 -0.11398 0.00333 0.34378 2.02658 -2.47996 -0.00574 -0.07205 -3.4425 -0.93064 0 0 -0.75823 0 0 0.05861 -0.15702 0.12945 0 3.86063 0.01408 0 -2.3716 -0.33172 0.60941 -1.35929
THR_918 -4.58102 0.4065 4.09578 -0.12389 0.12277 0.07252 2.69075 -2.11374 -0.01828 -0.13534 -1.21735 -1.33903 0 0 -0.82031 0 0 0.02382 -0.03969 0.12279 0.16432 0 -0.42398 2.88574 -1.0874 -0.1666 0.69437 -0.78726
GLY_919 -3.3091 0.18891 3.25651 -6e-05 0 0 1.92942 -1.55388 -0.00626 -0.01935 -1.75263 -0.4042 0 0 0 0 0 0.02187 -0.12673 0 0 0 -1.43647 0 0.83697 -0.6383 0.61152 -2.40175
ILE_920 -6.82776 1.23914 3.18582 -0.49936 0.32579 0.0989 2.68198 -2.19173 -0 -0 -2.00174 0.10823 0 0 -0.82031 0 0 0.02453 -0.05353 0.07668 0.54479 0 -0.44367 0 0.73287 5.32721 1.28577 2.79363
PRO_921 -8.27056 1.65267 5.78078 -0.0862 1e-05 0.05114 1.84949 -2.40935 -0 -0 -1.95618 0.63428 0 0 0 0 0 0.0143 -0.16268 0.0203 0.44812 0 -0.52636 0 -2.4119 5.58862 1.61626 1.83276
ARG_922 -7.90733 0.46536 9.18299 -0.44431 0.05642 0.22573 3.66595 -3.80797 -0 -0 -2.42261 0.23791 0 0 0 -0.54241 0 0.00796 -0.05159 0.06116 2.02436 0 -0.15149 0 -1.2888 -0.38955 0.85732 -0.22089
LEU_923 -7.68573 1.00049 4.0972 -0.65753 0.47 0.25813 3.06354 -2.88515 -0.00626 -0.01935 -2.00718 -0.14379 0 0 0 0 0 0.01857 -0.02236 0.09349 1.42421 0 -0.20825 0 0.18072 -0.19273 0.61732 -2.60466
LEU_924 -7.27401 0.5134 3.30867 -0.70064 0.21445 0.27307 1.94418 -2.59779 -0 -0 -0.8996 0.12518 0 0 0 0 0 0.0405 -0.02785 0.02094 0.86897 0 -0.22861 0 0.18072 -0.06124 0.50783 -3.79184
ARG_925 -8.98277 0.6872 8.63846 -0.64203 0.08055 0.37003 4.14118 -3.98323 -9e-05 -0.001 -4.31103 0.48894 0 0 -0.84099 -0.38962 0 0.01113 -0.0309 0.22654 2.40962 0 -0.13932 0 -1.2888 -0.30958 0.65151 -3.21422
ASP_926 -7.26095 0.6119 8.29964 -0.10929 0.00447 0.33393 3.94453 -4.0098 -0.03437 -0.23728 -4.50734 -0.17084 0 0 -0.4835 0 0 0.00508 -0.02196 0.08186 0 1.97502 -0.13869 0 -2.3716 -0.36929 0.68406 -3.77443
ALA_927 -5.91577 0.29392 4.15012 -0.02169 0 0 2.59855 -2.75723 -0.01118 -0.03701 -1.94405 -0.36397 0 0 0 0 0 0.0053 -0.06159 0 0 0 -0.38478 0 1.8394 -0.41156 0.41 -2.61155
GLN_928 -8.31483 0.98364 5.1225 -0.83624 0.12609 0.88795 2.97 -3.14434 -0 -0 -2.31976 -0.96521 0 0 0 -0.7849 0 0.01492 -0.05066 0.0747 0 2.98321 -0.15858 0 -0.18838 -0.40787 0.40936 -3.59841
VAL_929 -7.22935 0.47459 3.20123 -0.32088 0.246 0.07419 2.90544 -2.53664 -0.01864 -0.12279 -3.07317 -0.38647 0 0 0 0 0 0.02236 0.09733 1e-05 0.7216 0 0.05022 0 1.9342 -0.27021 0.56695 -3.66402
PHE_930 -7.6756 0.65828 3.84634 -0.72143 0.08159 0.39395 2.5653 -2.58476 -0.00365 -0.03545 -1.8158 0.09315 0 0 0 0 0 0.04056 0.08124 0.0339 0 2.41434 0.07999 0 1.0402 -0.24862 0.98877 -0.7677
SER_931 -5.17199 0.81196 5.79887 -0.03622 0.0047 0.06459 2.05956 -2.71009 -0.01552 -0.10277 -1.50752 -1.03978 0 0 0 -0.43302 0 0.02041 -0.02796 0.04444 0.49176 0 -0.18771 1.22331 -0.77834 -0.35619 1.06937 -0.77815
ILE_932 -8.96949 1.1679 3.23269 -0.48072 0.39788 0.09834 1.82468 -2.72063 -0.00408 -0.01157 -0.70769 -0.25191 0 0 0 0 0 0.06523 0.02068 0.20873 0.69956 0 -0.5218 0 0.73287 -0.18338 0.73461 -4.66809
TRP_933 -8.0315 0.77697 5.44054 -0.97905 0.12623 0.12938 2.92139 -2.96052 -0.03124 -0.17537 -2.0722 -0.56863 0 0 -0.32077 0 0 0.06433 0.11405 0.0601 0 2.95218 -0.27747 0 1.6906 -0.17733 0.80002 -0.51828
GLU_934 -4.55108 0.46103 4.94167 -0.43097 0.21243 0.86886 0.9184 -2.04851 -0 -0 -0.51557 -1.16196 0 0 0 0 0 0.06103 -0.1014 0.00632 0 3.67235 0.09367 0 -2.7348 -0.23746 0.76604 0.22006
GLY_935 -3.26988 0.07608 3.24808 -0.00016 0 0 1.26031 -1.76413 -0.00827 -0.05086 -1.51309 -0.20147 0 0 -0.66414 0 0 0.02658 -0.11228 0 0 0 -1.46037 0 0.83697 0.53495 0.38863 -2.67305
THR_936 -6.60854 0.8138 5.81009 -0.11576 0.06005 0.07843 3.43835 -3.05022 -0.00494 -0.02911 -3.34723 -0.59106 0 0 -0.64395 0 0 0.04538 -0.02906 0.02784 0.06943 0 -0.51169 2.32176 -1.0874 0.34312 0.30974 -2.70098
THR_937 -6.04554 0.38282 5.66753 -0.19998 0.13733 0.07464 3.45052 -2.74627 -0.01787 -0.22606 -4.18169 -0.09909 0 0 -0.52654 -0.75551 0 0.08727 -0.02037 0.00092 0.07318 0 0.0652 2.32123 -1.0874 0.01198 0.52749 -3.10622
ASN_938 -7.50394 0.62313 6.3081 -0.18067 0.05108 0.27318 2.567 -3.22559 -0.03674 -0.31249 -0.90535 -0.29703 0 0 0 0 0 0.05312 -0.0043 0.00896 0 1.42857 0.38604 0 -0.93687 0.24517 0.45992 -0.99871
VAL_939 -6.49681 0.54952 4.655 -0.31237 0.23128 0.07135 2.75531 -2.6768 -0 -0 -1.45513 -0.14251 0 0 -0.64395 0 0 0.01621 -0.06345 0.00055 0.07489 0 -0.32783 0 1.9342 0.01429 0.25479 -1.56146
LEU_940 -9.92871 0.67796 6.01292 -0.51341 0.26562 0.12413 3.16671 -3.57662 -0 -0 -2.77083 0.23423 0 0 0 0 0 0.02037 0.08747 0.05457 0.2866 0 -0.30582 0 0.18072 -0.23113 0.38495 -5.83026
SER_941 -7.91863 1.15574 6.65097 -0.03295 0.00111 0.0214 3.61877 -3.59395 -0.0253 -0.23624 -3.25645 -0.04824 0 0 0 0 0 0.02611 0.13571 0.00417 0.49543 0 0.30776 2.03772 -0.77834 -0.18609 0.52605 -1.09525
LEU_942 -7.13224 0.39612 4.93818 -0.46568 0.20954 0.10976 2.60874 -2.91708 -0 -0 -2.15852 0.19862 0 0 0 0 0 0.02452 0.06013 0.01396 0.34605 0 -0.28873 0 0.18072 -0.14338 0.49497 -3.52432
ASP_943 -6.858 0.31605 9.81982 -0.21691 0.00069 0.70999 4.75147 -4.23172 -0.00013 -0.0032 -6.93446 -0.02932 0 0 0 -2.52666 0 0.00745 0.22914 0.01349 0 3.27111 0.18259 0 -2.3716 -0.29978 0.43387 -3.73612
MET_944 -10.579 1.55161 5.23379 -0.82604 0.37193 0.31881 3.40161 -3.36794 -0 -0 -2.25662 -0.16311 0 0 0 0 0 0.008 -0.00198 0.23201 2.69682 0 0.08769 0 0.60916 0.05256 0.55726 -2.07346
LEU_945 -9.39283 1.18734 4.65782 -0.51335 0.23555 0.12516 2.61465 -3.13463 -0 -0 -0.9627 0.23015 0 0 0 0 0 0.01544 0.05061 0.03165 0.32591 0 -0.273 0 0.18072 0.04048 0.80868 -3.77236
ARG_946 -6.36526 0.68796 7.96805 -0.73731 0.11191 0.46246 2.78998 -3.54757 -0 -0 -3.05101 0.3646 0 0 0 -0.73726 0 0.01669 0.09226 0.09385 1.44571 0 -0.10821 0 -1.2888 -0.37199 0.70915 -1.4648
ALA_947 -4.21651 0.29852 2.80007 -0.02203 0 0 2.202 -2.09728 -0.02052 -0.15001 -1.15117 -0.38974 0 0 0 0 0 0.04518 -0.03244 0 0 0 -0.38566 0 1.8394 -0.54733 0.38439 -1.44314
PHE_948 -8.16573 1.6871 1.97106 -0.62371 0.09103 0.30107 1.89829 -2.33726 -0 -0 -1.05168 -0.09946 0 0 0 0 0 0.12741 0.03386 0.23217 0 1.99234 -0.13946 0 1.0402 -0.48055 0.51835 -3.00498
GLU_949 -3.61886 0.35271 4.55625 -0.22323 0.02972 0.32841 1.42006 -1.87164 -0 -0 -1.6177 -0.61984 0 0 0 0 0 0.22597 0.28542 0.19075 0 2.99511 -0.09851 0 -2.7348 -0.30677 0.60427 -0.10269
LYS_950 -3.32092 0.57566 4.07075 -0.49418 0.13129 0.2972 1.68964 -1.90891 -0.02264 -0.14182 -0.68384 -0.14789 0 0 0 0 0 0.55954 -0.03558 0.00924 1.88271 0 0.24471 0 -1.5107 -0.19427 0.56106 1.56104
ASP_951 -2.63504 0.22401 3.39914 -0.11171 0.00716 0.33775 1.69796 -1.60933 -8e-05 -0.00096 -1.69815 -0.52584 0 0 0 0 0 0.24828 -0.07316 0.02074 0 1.69594 0.03765 0 -2.3716 -0.16575 0.55051 -0.97249
GLN_952 -5.36775 0.66428 4.52325 -0.41383 0.1358 0.27175 1.73386 -2.27927 -0.01234 -0.12186 -1.17264 -0.71659 0 0 0 0 0 0.20186 -0.04158 0.0154 0 3.17704 -0.00398 0 -0.18838 -0.00104 0.40883 0.81281
ALA_953 -5.51428 0.71965 2.80476 -0.02336 0 0 2.28053 -2.34809 -0.00231 -0.02195 -1.9998 -0.37109 0 0 0 0 0 0.04281 -0.04829 0 0 0 -0.30855 0 1.8394 -0.16204 0.36604 -2.74656
GLY_954 -3.64731 0.25104 4.45775 -5e-05 0 0 2.41891 -2.21703 -0.00442 -0.01377 -2.0584 -0.41607 0 0 0 0 0 0.04306 -0.0251 0 0 0 0.52703 0 0.83697 0.15125 0.27886 0.58271
GLN_955 -5.12668 0.24697 5.43863 -0.27621 0.06744 0.22479 2.30639 -2.63385 -0.01234 -0.12186 -2.3363 -0.49638 0 0 0 0 0 0.03029 0.05696 0.07926 0 2.74624 -0.16502 0 -0.18838 0.29472 0.25562 0.39029
ILE_956 -8.59226 1.25843 5.17464 -0.6907 0.69866 0.16686 3.00035 -3.08982 -0.00297 -0.04766 -2.2308 0.09836 0 0 0 0 0 0.03133 0.02189 0.10235 0.66559 0 -0.42959 0 0.73287 -0.17169 0.69778 -2.60638
LEU_957 -7.73236 0.50457 3.2225 -0.6874 0.25073 0.26377 2.53354 -2.59479 -0 -0 -2.02323 0.06838 0 0 0 0 0 0.0214 0.1337 0.04285 0.94325 0 -0.22002 0 0.18072 -0.09435 0.82168 -4.36504
GLU_958 -7.25554 1.17621 6.76737 -0.31495 0.07939 0.3305 3.69182 -3.4653 -0.0144 -0.09082 -3.43418 -0.487 0 0 0 -0.96935 0 0.05314 -0.00591 0.17951 0 3.52591 0.04626 0 -2.7348 0.04561 0.65337 -2.22316
GLN_959 -5.97773 0.89655 5.63981 -0.40463 0.13734 0.23573 3.01419 -2.90888 -0.00289 -0.0467 -2.49913 -0.5977 0 0 0 -0.664 0 0.04457 -0.01513 0.03053 0 3.15912 0.11358 0 -0.18838 0.28542 0.62279 0.87447
PHE_960 -8.40191 1.04209 2.7163 -1.0798 0.10566 0.41072 2.11209 -2.47409 -0.00619 -0.02057 -1.26173 -0.06335 0 0 0 0 0 0.01743 0.00328 0.40164 0 1.96689 -0.50393 0 1.0402 0.22027 0.43713 -3.33787
LEU_961 -9.48939 1.20643 3.36821 -0.49607 0.2242 0.11724 2.60309 -2.94362 -0 -0 -1.92783 0.2423 0 0 0 0 0 0.08856 -0.04597 0.02814 0.35142 0 -0.28692 0 0.18072 -0.077 0.64547 -6.21102
VAL_962 -6.79397 2.17965 5.16229 -0.26978 0.12291 0.04446 2.8887 -3.01351 -0 -0 -2.32237 0.35935 0 0 0 0 0 0.20434 -0.07327 3e-05 0.80718 0 0.10968 0 1.9342 -0.28868 1.38177 2.43298
LEU_963 -4.27946 0.55081 3.67063 -0.49424 0.2256 0.14069 1.54769 -1.87427 -0.0144 -0.09082 -0.86779 0.20168 0 0 0 0 0 0.15822 -0.01181 0.19762 0.3105 0 -0.18854 0 0.18072 -0.27584 1.44495 0.53195
ASN_964 -3.86666 0.38501 3.42448 -0.19969 0.0325 0.3236 1.04579 -1.7285 -0.02655 -0.18168 -1.13027 -0.70901 0 0 0 0 0 2.589 1.98547 0.01118 0 2.40235 -0.7216 0 -0.93687 -0.04711 1.31101 3.96245
GLU_965 -5.70402 1.8224 6.09244 -0.53613 0.777 0.94073 2.62873 -2.75485 -1e-05 -2e-05 -1.87276 -0.20066 0 0 0 0 0 2.95607 0.31384 0.26504 0 5.79342 0.36275 0 -2.7348 0.9305 7.73485 16.8145
ALA_966 -1.82722 0.55002 2.20759 -0.02106 0 0 1.26908 -1.07531 -2e-05 -5e-05 -0.17346 -0.35998 0 0 0 0 0 2.37038 -0.08103 0 0 0 -0.34252 0 1.8394 0.48193 7.37791 12.2157
GLY_967 -2.79222 0.7833 3.20809 -5e-05 0 0 1.85083 -1.63902 -0 -0 -1.54492 -0.42846 0 0 0 0 0 0.56645 0.18008 0 0 0 0.03948 0 0.83697 0.32922 0.57551 1.96526
SER_968 -4.78757 0.90292 5.61487 -0.02946 0 0.05018 3.16171 -2.61286 -1e-05 -2e-05 -2.71631 -1.13313 0 0 0 0 0 0.09096 0.05881 0.05356 0.17735 0 -0.13859 0.60651 -0.77834 0.40073 0.48084 -0.59785
GLU_969 -3.94913 0.70056 4.94108 -0.20907 0.02442 0.27847 1.96886 -2.27941 -0.01627 -0.09708 -1.41635 -0.56745 0 0 0 0 0 0.06027 -0.06482 0.02149 0 3.02598 -0.31428 0 -2.7348 -0.63548 0.59827 -0.66473
GLU_970 -5.95097 0.26513 7.62848 -0.59017 0.08691 1.02008 3.07279 -3.34229 -0 -0 -4.4317 -0.50928 0 0 0 -1.07536 0 0.02951 0.07738 0.22413 0 4.34672 -0.26856 0 -2.7348 -0.48061 0.40148 -2.23113
LEU_971 -8.29554 1.05357 4.57977 -0.69352 0.15011 0.25012 2.74407 -2.94064 -0 -0 -1.89476 0.10581 0 0 0 0 0 0.01257 0.00575 0.30673 0.8104 0 -0.19289 0 0.18072 -0.10486 0.53221 -3.39039
VAL_972 -5.62079 0.3234 5.43678 -0.31477 0.2217 0.07205 2.63399 -2.7699 -0 -0 -2.44692 -0.16789 0 0 0 0 0 0.00674 -0.02425 0.00298 0.06522 0 -0.28504 0 1.9342 -0.01928 0.5376 -0.41419
ARG_973 -6.41971 0.35749 7.85853 -0.6981 0.09326 0.43544 2.87296 -3.55412 -0.01805 -0.12163 -3.63594 0.35746 0 0 0 -0.35894 0 0.00156 -0.02018 0.16264 1.47259 0 -0.07936 0 -1.2888 -0.18785 0.43234 -2.3384
LEU_974 -7.82209 0.67697 3.90453 -0.70423 0.28887 0.30761 2.60996 -2.72341 -0 -0 -2.60598 0.08663 0 0 0 0 0 0.01272 -0.02779 0.01844 0.87587 0 -0.23675 0 0.18072 -0.20148 0.49966 -4.85977
GLN_975 -6.72442 0.35216 7.09944 -0.26914 0.02849 0.20044 3.54375 -3.32593 -0 -0 -4.25129 -0.38049 0 0 0 -0.96935 0 0.0049 0.0545 0.032 0 2.92198 -0.10629 0 -0.18838 -0.20257 0.41812 -1.76211
LYS_976 -5.4004 0.34688 5.63041 -0.29653 0.02274 0.12305 2.66306 -2.66261 -0 -0 -2.60249 -0.04671 0 0 0 0 0 0.01699 -0.01448 0.12047 1.77481 0 0.01792 0 -1.5107 -0.29504 0.32295 -1.78967
LEU_977 -4.9248 0.27263 4.9852 -0.47932 0.18971 0.11125 2.34163 -2.50024 -0.00708 -0.06339 -1.82623 0.23682 0 0 0 0 0 0.02122 -0.0235 0.06243 0.41732 0 -0.26076 0 0.18072 -0.29125 0.28806 -1.26958
LEU_978 -5.42296 0.47764 3.25514 -0.48452 0.20743 0.11476 1.51695 -2.05263 -0 -0 -1.32313 0.22148 0 0 0 0 0 0.0309 -0.00826 0.01785 0.32557 0 -0.2846 0 0.18072 -0.29317 0.29248 -3.22834
THR_979 -3.1949 0.11018 3.98588 -0.2009 0.12419 0.07202 1.71602 -1.81765 -0.00645 -0.02313 -1.8326 -0.02804 0 0 0 0 0 0.01217 0.05358 0.00956 0.06859 0 -0.01967 2.28303 -1.0874 -0.01306 0.28671 0.49812
LEU_980 -3.32098 0.1638 3.16051 -0.50038 0.20335 0.12783 1.44564 -1.56453 -0 -0 -0.96333 0.2695 0 0 0 0 0 0.4352 -0.00814 0.10797 0.38586 0 -0.27267 0 0.18072 0.04074 0.51797 0.40905
SER_981 -3.3074 0.16478 4.42353 -0.03146 0.03747 0.03218 2.10295 -1.99659 -0.01776 -0.17763 -2.48404 0.14715 0 0 0 0 0 0.59699 0.25074 0.00091 0.42599 0 0.0487 0.6339 -0.77834 0.58154 0.4952 1.14882
GLY_982 -2.75738 0.35408 4.03568 -4e-05 0 0 1.82338 -1.82915 -0.01687 -0.11313 -1.69816 -0.39393 0 0 0 0 0 0.27559 -0.17463 0 0 0 0.3726 0 0.83697 0.95224 0.35006 2.01732
GLU_983 -2.49159 0.26445 3.3325 -0.55503 0.228 1.51523 0.63221 -1.42384 -0 -0 -0.45437 -3.03741 0 0 0 0 0 0.05204 -0.07632 0.00409 0 3.35106 -0.22947 0 -2.7348 -0.04707 0.39609 -1.27423
GLN_984 -5.58664 0.78486 5.80882 -0.29768 0.06334 0.26013 2.70398 -2.58441 -0.01068 -0.11423 -2.20798 -0.71064 0 0 0 0 0 0.13049 -0.00579 0.00078 0 2.84564 -0.13137 0 -0.18838 -0.57415 0.32994 0.51602
LYS_985 -6.48305 0.57422 5.11104 -0.45362 0.06873 0.29522 2.65202 -2.64393 -0 -0 -1.69735 0.52946 0 0 0 0 0 0.09503 -0.03189 0.09167 2.06379 0 -0.0627 0 -1.5107 -0.57472 0.40238 -1.57441
GLU_986 -5.42798 0.72101 4.34826 -0.21786 0.03106 0.29874 1.85956 -2.31098 -0.01042 -0.09 -0.99378 -0.57888 0 0 0 0 0 0.0198 -0.04147 0.01556 0 3.069 -0.24333 0 -2.7348 -0.51173 0.49462 -2.30361
GLN_987 -6.8523 0.64518 5.69307 -0.35992 0.06332 0.23033 2.12941 -2.74689 -0.03597 -0.29237 -2.20971 -0.17027 0 0 -0.53826 -0.87994 0 0.01953 0.02684 0.1451 0 3.95476 -0.15942 0 -0.18838 -0.46243 0.56222 -1.42612
HIS_D_988 -7.53546 0.69051 7.52218 -0.39875 0.01822 0.52609 3.90389 -3.62139 -0.00239 -0.02164 -4.34195 -0.33029 0 0 0 -1.45483 0 0.00873 0.13588 0.03791 0 1.55783 -0.43767 0 -0.45461 -0.49688 0.59105 -4.10354
ALA_989 -7.10492 1.15221 3.05951 -0.02436 0 0 2.70499 -2.8482 -0.01343 -0.07905 -1.90894 -0.37538 0 0 0 0 0 0.04083 -0.07964 0 0 0 -0.41177 0 1.8394 -0.53368 0.56057 -4.02185
ARG_990 -7.03408 0.68069 5.52814 -0.72381 0.14962 0.41968 2.33881 -2.80489 -0.00182 -0.04732 -1.3637 0.54987 0 0 0 0 0 0.01489 -0.0167 0.09351 2.90602 0 -0.1537 0 -1.2888 -0.4008 0.47379 -0.68061
GLU_991 -5.7625 0.39294 6.44433 -0.21702 0.02308 0.3104 2.80162 -2.88008 -0.01605 -0.14654 -2.75546 -0.56722 0 0 0 -0.57489 0 0.00395 -0.00748 0.00574 0 4.23272 -0.28286 0 -2.7348 -0.36263 0.3374 -1.75533
ILE_992 -9.47699 1.02385 3.47212 -0.48809 0.28743 0.09762 2.79115 -2.9669 -0 -0 -1.92012 0.05606 0 0 0 0 0 0.00297 -0.0546 0.18798 0.47769 0 -0.46348 0 0.73287 -0.19992 0.37831 -6.06206
ALA_993 -6.67733 0.42303 3.15141 -0.02196 0 0 2.68342 -2.66807 -0.00239 -0.02164 -1.96142 -0.35972 0 0 0 0 0 0.01078 0.01775 0 0 0 -0.29744 0 1.8394 -0.1987 0.41067 -3.67219
PHE_994 -8.26484 0.74862 4.58 -0.54191 0.033 0.23121 2.94717 -2.99314 -0 -0 -2.45878 -0.06722 0 0 0 0 0 0.03094 0.07375 0.04012 0 2.57721 0.03774 0 1.0402 -0.3178 0.35832 -1.94542
LEU_995 -6.31456 0.40965 5.23318 -0.47068 0.19504 0.1109 2.68746 -2.8499 -0 -0 -2.53736 0.21558 0 0 0 0 0 0.01713 0.10649 0.15525 0.32329 0 -0.27976 0 0.18072 -0.23183 0.33918 -2.71024
ILE_996 -9.11495 1.12101 2.68059 -0.508 0.40377 0.09996 2.90367 -2.82754 -0.00351 -0.02273 -2.38799 0.03983 0 0 0 0 0 0.00763 -0.06971 0.03895 0.49767 0 -0.49174 0 0.73287 -0.11034 0.41933 -6.59124
GLY_997 -5.5096 0.31517 4.15036 -4e-05 0 0 2.41628 -2.68362 -0.00032 -0.00168 -2.36445 -0.42437 0 0 0 0 0 0.00103 -0.00789 0 0 0 0.44842 0 0.83697 0.25999 0.38719 -2.17658
ASN_998 -6.88493 0.64849 7.16818 -0.17004 0.01448 0.24639 3.27173 -3.60644 -0 -0 -3.3927 -0.33331 0 0 0 -0.71807 0 0.0031 -0.01655 0.04483 0 1.65075 0.50973 0 -0.93687 0.39988 0.28951 -1.81183
ALA_999 -5.48612 0.3696 4.1178 -0.02156 0 0 2.65528 -2.63171 -0 -0 -2.34673 -0.36439 0 0 0 0 0 0.00472 -0.03996 0 0 0 -0.2264 0 1.8394 0.00703 0.24487 -1.87818
VAL_1000 -8.06771 0.90261 2.39072 -0.31129 0.18033 0.07023 2.60521 -2.64889 -0 -0 -2.54748 -0.13204 0 0 0 0 0 0.01028 -0.05495 0.01796 0.04382 0 -0.40087 0 1.9342 -0.14326 0.26453 -5.88659
ALA_1001 -6.16739 0.41693 3.88833 -0.02242 0 0 2.73192 -2.76743 -0.01764 -0.1308 -2.4343 -0.36192 0 0 0 0 0 0.0315 0.01967 0 0 0 -0.26039 0 1.8394 -0.19687 0.38988 -3.04152
ARG_1002 -6.76924 0.46768 7.49841 -0.43417 0.06195 0.21195 3.15139 -3.31246 -0.00178 -0.02455 -3.49387 0.40523 0 0 0 -0.71642 0 0.00782 0.05253 0.28291 2.10345 0 -0.02452 0 -1.2888 -0.3569 0.38488 -1.79451
ILE_1003 -8.23391 0.84341 4.97979 -0.67832 0.54376 0.15794 3.11461 -3.13597 -0.00501 -0.07175 -2.10351 0.20418 0 0 0 0 0 0.01991 -0.04736 0.05925 0.57316 0 -0.38798 0 0.73287 -0.14884 0.62559 -2.95819
ALA_1004 -5.58715 0.38671 3.9137 -0.02067 0 0 2.69866 -2.70038 -0 -0 -2.23089 -0.35813 0 0 0 0 0 0.01516 0.03507 0 0 0 -0.23038 0 1.8394 -0.21467 0.56491 -1.88866
MET_1005 -7.62509 0.5621 6.20007 -0.6179 0.16906 0.17586 2.92133 -2.94948 -0 -0 -3.41623 0.00948 0 0 0 0 0 0.01299 0.04958 0.10607 1.0554 0 -0.00604 0 0.60916 -0.23099 0.31381 -2.66084
LYS_1006 -5.3415 0.28707 6.04 -0.35012 0.03767 0.16921 2.75365 -2.77754 -0 -0 -1.54629 0.32211 0 0 0 0 0 0.00149 0.03651 0.03368 2.50319 0 0.01499 0 -1.5107 -0.23454 0.28671 0.7256
LYS_1007 -3.99725 0.14584 4.51141 -0.44557 0.09851 0.26849 1.595 -2.05953 -0.01534 -0.08931 -0.85778 -0.18756 0 0 0 0 0 0.00497 -0.00812 0.01978 2.12197 0 0.00919 0 -1.5107 -0.37698 0.28408 -0.4889
TYR_1008 -7.40147 0.62601 3.21478 -0.52757 0.03462 0.25487 1.93186 -2.33523 -0.00708 -0.04391 -1.51468 -0.27944 0 0 0 0 0 0.00865 -0.04262 0.02991 0 2.46836 0.05358 0.00674 1.2797 -0.2579 0.45346 -2.04736
SER_1009 -2.86553 0.19752 3.74083 -0.03186 0.0001 0.02279 1.89295 -1.71151 -0 -0 -2.41144 -0.00757 0 0 0 0 0 0.06978 -0.03794 0.00527 0.45529 0 0.32213 1.80033 -0.77834 -0.00484 0.48666 1.14464
LEU:CtermProteinFull_1010 -1.39774 0.08736 2.26565 -0.79449 0.21603 0.64775 0.94813 -0.98724 -0 -0 -0.54628 -0.03859 0 0 0 0 0 0.39384 0 0.01175 0.36532 0 0 0 0.18072 0.05732 0.45202 1.86155
VRT_1011 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 82.4162 0 0 0 0 0 0 0 0 0 82.4162
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 238 DOMAINID 365 MODEL 2 T0961
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 587.1 tmscore: 0.96950 4y9jA_202 prob: 100 ident: 36.52
ATOM      1  N   MET A   1      15.115  37.445  13.291  1.00  3.890          N  
ATOM      2  CA  MET A   1      15.526  37.593  11.896  1.00  3.890          C  
ATOM      3  C   MET A   1      15.256  39.007  11.374  1.00  3.180          C  
ATOM      4  O   MET A   1      14.971  39.177  10.194  1.00  2.940          O  
ATOM      5  CB  MET A   1      14.781  36.615  10.956  1.00  5.450          C  
ATOM      6  CG  MET A   1      14.881  35.107  11.266  1.00  5.450          C  
ATOM      7  SD  MET A   1      16.550  34.461  11.436  1.00  5.450          S  
ATOM      8  CE  MET A   1      17.410  34.538   9.869  1.00  5.450          C  
ATOM      9 1H   MET A   1      14.928  36.470  13.481  1.00  4.670          H  
ATOM     10 2H   MET A   1      15.867  37.747  13.893  1.00  4.670          H  
ATOM     11 3H   MET A   1      14.305  38.014  13.497  1.00  4.670          H  
ATOM     12  HA  MET A   1      16.593  37.419  11.827  1.00  4.670          H  
ATOM     13 1HB  MET A   1      13.718  36.862  10.952  1.00  6.540          H  
ATOM     14 2HB  MET A   1      15.132  36.757   9.933  1.00  6.540          H  
ATOM     15 1HG  MET A   1      14.346  34.890  12.181  1.00  6.540          H  
ATOM     16 2HG  MET A   1      14.387  34.560  10.468  1.00  6.540          H  
ATOM     17 1HE  MET A   1      18.418  34.161  10.005  1.00  6.540          H  
ATOM     18 2HE  MET A   1      16.918  33.937   9.164  1.00  6.540          H  
ATOM     19 3HE  MET A   1      17.461  35.571   9.522  1.00  6.540          H  
ATOM     20  N   LYS A   2      15.319  40.024  12.240  1.00  3.060          N  
ATOM     21  CA  LYS A   2      15.068  41.425  11.841  1.00  2.630          C  
ATOM     22  C   LYS A   2      13.730  41.635  11.129  1.00  1.870          C  
ATOM     23  O   LYS A   2      13.641  42.424  10.194  1.00  1.750          O  
ATOM     24  CB  LYS A   2      16.200  41.970  10.959  1.00  3.850          C  
ATOM     25  CG  LYS A   2      17.561  42.012  11.630  1.00  3.850          C  
ATOM     26  CD  LYS A   2      18.636  42.632  10.722  1.00  3.850          C  
ATOM     27  CE  LYS A   2      18.537  44.154  10.654  1.00  3.850          C  
ATOM     28  NZ  LYS A   2      19.731  44.730  10.012  1.00  3.850          N  
ATOM     29  H   LYS A   2      15.567  39.856  13.204  1.00  3.670          H  
ATOM     30  HA  LYS A   2      15.040  42.029  12.749  1.00  3.160          H  
ATOM     31 1HB  LYS A   2      16.295  41.369  10.060  1.00  4.620          H  
ATOM     32 2HB  LYS A   2      15.943  42.977  10.645  1.00  4.620          H  
ATOM     33 1HG  LYS A   2      17.492  42.590  12.551  1.00  4.620          H  
ATOM     34 2HG  LYS A   2      17.864  40.998  11.883  1.00  4.620          H  
ATOM     35 1HD  LYS A   2      19.625  42.393  11.081  1.00  4.620          H  
ATOM     36 2HD  LYS A   2      18.539  42.232   9.714  1.00  4.620          H  
ATOM     37 1HE  LYS A   2      17.665  44.440  10.072  1.00  4.620          H  
ATOM     38 2HE  LYS A   2      18.446  44.560  11.660  1.00  4.620          H  
ATOM     39 1HZ  LYS A   2      19.693  45.761   9.962  1.00  4.620          H  
ATOM     40 2HZ  LYS A   2      20.539  44.483  10.550  1.00  4.620          H  
ATOM     41 3HZ  LYS A   2      19.847  44.367   9.045  1.00  4.620          H  
ATOM     42  N   ASN A   3      12.687  40.979  11.636  1.00  1.480          N  
ATOM     43  CA  ASN A   3      11.311  41.040  11.142  1.00  1.120          C  
ATOM     44  C   ASN A   3      11.116  40.447   9.748  1.00  1.060          C  
ATOM     45  O   ASN A   3      10.067  40.641   9.132  1.00  1.270          O  
ATOM     46  CB  ASN A   3      10.800  42.468  11.176  1.00  1.710          C  
ATOM     47  CG  ASN A   3      10.840  43.043  12.558  1.00  1.710          C  
ATOM     48  OD1 ASN A   3      10.521  42.368  13.547  1.00  1.710          O  
ATOM     49  ND2 ASN A   3      11.233  44.287  12.652  1.00  1.710          N  
ATOM     50  H   ASN A   3      12.856  40.391  12.436  1.00  1.780          H  
ATOM     51  HA  ASN A   3      10.691  40.450  11.818  1.00  1.340          H  
ATOM     52 1HB  ASN A   3      11.359  43.104  10.499  1.00  2.050          H  
ATOM     53 2HB  ASN A   3       9.765  42.480  10.836  1.00  2.050          H  
ATOM     54 1HD2 ASN A   3      11.283  44.731  13.547  1.00  2.050          H  
ATOM     55 2HD2 ASN A   3      11.484  44.795  11.827  1.00  2.050          H  
ATOM     56  N   PHE A   4      12.077  39.669   9.269  1.00  1.040          N  
ATOM     57  CA  PHE A   4      11.944  39.012   7.983  1.00  1.060          C  
ATOM     58  C   PHE A   4      11.680  37.521   8.033  1.00  1.040          C  
ATOM     59  O   PHE A   4      12.586  36.709   7.850  1.00  1.710          O  
ATOM     60  CB  PHE A   4      13.176  39.191   7.158  1.00  1.480          C  
ATOM     61  CG  PHE A   4      13.464  40.584   6.738  1.00  1.480          C  
ATOM     62  CD1 PHE A   4      14.317  41.350   7.466  1.00  1.480          C  
ATOM     63  CD2 PHE A   4      12.883  41.125   5.600  1.00  1.480          C  
ATOM     64  CE1 PHE A   4      14.603  42.638   7.097  1.00  1.480          C  
ATOM     65  CE2 PHE A   4      13.168  42.412   5.215  1.00  1.480          C  
ATOM     66  CZ  PHE A   4      14.032  43.172   5.969  1.00  1.480          C  
ATOM     67  H   PHE A   4      12.953  39.546   9.777  1.00  1.250          H  
ATOM     68  HA  PHE A   4      11.111  39.476   7.456  1.00  1.270          H  
ATOM     69 1HB  PHE A   4      14.038  38.821   7.717  1.00  1.770          H  
ATOM     70 2HB  PHE A   4      13.052  38.576   6.306  1.00  1.770          H  
ATOM     71  HD1 PHE A   4      14.767  40.928   8.361  1.00  1.770          H  
ATOM     72  HD2 PHE A   4      12.197  40.519   5.008  1.00  1.770          H  
ATOM     73  HE1 PHE A   4      15.281  43.231   7.709  1.00  1.770          H  
ATOM     74  HE2 PHE A   4      12.709  42.832   4.318  1.00  1.770          H  
ATOM     75  HZ  PHE A   4      14.257  44.194   5.676  1.00  1.770          H  
ATOM     76  N   TYR A   5      10.455  37.140   8.254  1.00  0.670          N  
ATOM     77  CA  TYR A   5      10.162  35.731   8.367  1.00  0.720          C  
ATOM     78  C   TYR A   5       9.518  35.252   7.090  1.00  0.590          C  
ATOM     79  O   TYR A   5       8.827  36.019   6.425  1.00  0.500          O  
ATOM     80  CB  TYR A   5       9.300  35.480   9.586  1.00  0.990          C  
ATOM     81  CG  TYR A   5      10.075  35.713  10.848  1.00  0.990          C  
ATOM     82  CD1 TYR A   5      10.144  36.983  11.408  1.00  0.990          C  
ATOM     83  CD2 TYR A   5      10.727  34.651  11.447  1.00  0.990          C  
ATOM     84  CE1 TYR A   5      10.860  37.178  12.561  1.00  0.990          C  
ATOM     85  CE2 TYR A   5      11.437  34.848  12.601  1.00  0.990          C  
ATOM     86  CZ  TYR A   5      11.507  36.102  13.160  1.00  0.990          C  
ATOM     87  OH  TYR A   5      12.215  36.292  14.325  1.00  0.990          O  
ATOM     88  H   TYR A   5       9.718  37.826   8.365  1.00  0.800          H  
ATOM     89  HA  TYR A   5      11.083  35.191   8.501  1.00  0.860          H  
ATOM     90 1HB  TYR A   5       8.438  36.147   9.577  1.00  1.190          H  
ATOM     91 2HB  TYR A   5       8.933  34.453   9.581  1.00  1.190          H  
ATOM     92  HD1 TYR A   5       9.634  37.822  10.937  1.00  1.190          H  
ATOM     93  HD2 TYR A   5      10.673  33.657  11.005  1.00  1.190          H  
ATOM     94  HE1 TYR A   5      10.917  38.169  13.007  1.00  1.190          H  
ATOM     95  HE2 TYR A   5      11.946  34.009  13.076  1.00  1.190          H  
ATOM     96  HH  TYR A   5      12.546  35.444  14.640  1.00  1.190          H  
ATOM     97  N   GLN A   6       9.746  33.996   6.735  1.00  0.650          N  
ATOM     98  CA  GLN A   6       9.135  33.425   5.545  1.00  0.530          C  
ATOM     99  C   GLN A   6       8.116  32.370   5.897  1.00  0.450          C  
ATOM    100  O   GLN A   6       8.468  31.299   6.393  1.00  0.470          O  
ATOM    101  CB  GLN A   6      10.194  32.810   4.614  1.00  0.790          C  
ATOM    102  CG  GLN A   6       9.624  32.061   3.371  1.00  0.790          C  
ATOM    103  CD  GLN A   6       8.922  32.971   2.376  1.00  0.790          C  
ATOM    104  OE1 GLN A   6       9.556  33.837   1.761  1.00  0.790          O  
ATOM    105  NE2 GLN A   6       7.613  32.792   2.206  1.00  0.790          N  
ATOM    106  H   GLN A   6      10.331  33.423   7.320  1.00  0.780          H  
ATOM    107  HA  GLN A   6       8.621  34.219   5.003  1.00  0.640          H  
ATOM    108 1HB  GLN A   6      10.869  33.596   4.262  1.00  0.950          H  
ATOM    109 2HB  GLN A   6      10.792  32.099   5.166  1.00  0.950          H  
ATOM    110 1HG  GLN A   6      10.459  31.591   2.857  1.00  0.950          H  
ATOM    111 2HG  GLN A   6       8.915  31.293   3.687  1.00  0.950          H  
ATOM    112 1HE2 GLN A   6       7.101  33.403   1.547  1.00  0.950          H  
ATOM    113 2HE2 GLN A   6       7.120  32.040   2.724  1.00  0.950          H  
ATOM    114  N   ASP A   7       6.851  32.669   5.641  1.00  0.500          N  
ATOM    115  CA  ASP A   7       5.794  31.716   5.934  1.00  0.520          C  
ATOM    116  C   ASP A   7       6.005  30.454   5.110  1.00  0.490          C  
ATOM    117  O   ASP A   7       6.327  30.530   3.914  1.00  0.540          O  
ATOM    118  CB  ASP A   7       4.411  32.288   5.609  1.00  0.720          C  
ATOM    119  CG  ASP A   7       3.918  33.358   6.583  1.00  0.720          C  
ATOM    120  OD1 ASP A   7       4.489  33.518   7.636  1.00  0.720          O  
ATOM    121  OD2 ASP A   7       2.964  34.011   6.248  1.00  0.720          O  
ATOM    122  H   ASP A   7       6.627  33.577   5.253  1.00  0.600          H  
ATOM    123  HA  ASP A   7       5.835  31.454   6.991  1.00  0.620          H  
ATOM    124 1HB  ASP A   7       4.428  32.715   4.606  1.00  0.860          H  
ATOM    125 2HB  ASP A   7       3.686  31.469   5.592  1.00  0.860          H  
ATOM    126  N   GLY A   8       5.771  29.296   5.725  1.00  0.420          N  
ATOM    127  CA  GLY A   8       5.893  28.032   5.016  1.00  0.380          C  
ATOM    128  C   GLY A   8       4.572  27.695   4.330  1.00  0.320          C  
ATOM    129  O   GLY A   8       3.614  28.472   4.438  1.00  0.330          O  
ATOM    130  H   GLY A   8       5.521  29.301   6.704  1.00  0.500          H  
ATOM    131 1HA  GLY A   8       6.695  28.101   4.287  1.00  0.460          H  
ATOM    132 2HA  GLY A   8       6.161  27.262   5.735  1.00  0.460          H  
ATOM    133  N   PRO A   9       4.478  26.523   3.674  1.00  0.300          N  
ATOM    134  CA  PRO A   9       3.315  26.049   2.949  1.00  0.290          C  
ATOM    135  C   PRO A   9       2.241  25.656   3.930  1.00  0.290          C  
ATOM    136  O   PRO A   9       2.558  25.201   5.033  1.00  0.300          O  
ATOM    137  CB  PRO A   9       3.845  24.822   2.221  1.00  0.430          C  
ATOM    138  CG  PRO A   9       4.960  24.301   3.118  1.00  0.430          C  
ATOM    139  CD  PRO A   9       5.594  25.543   3.730  1.00  0.430          C  
ATOM    140  HA  PRO A   9       2.953  26.824   2.251  1.00  0.350          H  
ATOM    141 1HB  PRO A   9       3.027  24.116   2.074  1.00  0.520          H  
ATOM    142 2HB  PRO A   9       4.177  25.096   1.233  1.00  0.520          H  
ATOM    143 1HG  PRO A   9       4.526  23.644   3.891  1.00  0.520          H  
ATOM    144 2HG  PRO A   9       5.665  23.680   2.560  1.00  0.520          H  
ATOM    145 1HD  PRO A   9       5.857  25.303   4.766  1.00  0.520          H  
ATOM    146 2HD  PRO A   9       6.459  25.871   3.145  1.00  0.520          H  
ATOM    147  N   GLN A  10       0.991  25.760   3.522  1.00  0.290          N  
ATOM    148  CA  GLN A  10      -0.094  25.310   4.371  1.00  0.320          C  
ATOM    149  C   GLN A  10      -0.762  24.111   3.731  1.00  0.380          C  
ATOM    150  O   GLN A  10      -0.766  23.987   2.508  1.00  0.720          O  
ATOM    151  CB  GLN A  10      -1.080  26.453   4.579  1.00  0.440          C  
ATOM    152  CG  GLN A  10      -0.396  27.716   5.104  1.00  0.440          C  
ATOM    153  CD  GLN A  10       0.234  27.512   6.446  1.00  0.440          C  
ATOM    154  OE1 GLN A  10      -0.436  27.069   7.387  1.00  0.440          O  
ATOM    155  NE2 GLN A  10       1.530  27.812   6.554  1.00  0.440          N  
ATOM    156  H   GLN A  10       0.786  26.177   2.604  1.00  0.350          H  
ATOM    157  HA  GLN A  10       0.306  25.001   5.335  1.00  0.380          H  
ATOM    158 1HB  GLN A  10      -1.557  26.695   3.626  1.00  0.520          H  
ATOM    159 2HB  GLN A  10      -1.859  26.151   5.276  1.00  0.520          H  
ATOM    160 1HG  GLN A  10       0.385  28.021   4.404  1.00  0.520          H  
ATOM    161 2HG  GLN A  10      -1.137  28.506   5.194  1.00  0.520          H  
ATOM    162 1HE2 GLN A  10       2.000  27.678   7.422  1.00  0.520          H  
ATOM    163 2HE2 GLN A  10       2.069  28.158   5.745  1.00  0.520          H  
ATOM    164  N   LEU A  11      -1.369  23.243   4.527  1.00  0.280          N  
ATOM    165  CA  LEU A  11      -2.067  22.129   3.916  1.00  0.270          C  
ATOM    166  C   LEU A  11      -3.548  22.440   3.780  1.00  0.260          C  
ATOM    167  O   LEU A  11      -4.228  22.678   4.776  1.00  0.270          O  
ATOM    168  CB  LEU A  11      -1.904  20.850   4.751  1.00  0.380          C  
ATOM    169  CG  LEU A  11      -2.602  19.581   4.181  1.00  0.380          C  
ATOM    170  CD1 LEU A  11      -1.944  19.205   2.868  1.00  0.380          C  
ATOM    171  CD2 LEU A  11      -2.522  18.435   5.206  1.00  0.380          C  
ATOM    172  H   LEU A  11      -1.347  23.360   5.530  1.00  0.340          H  
ATOM    173  HA  LEU A  11      -1.654  21.977   2.925  1.00  0.320          H  
ATOM    174 1HB  LEU A  11      -0.842  20.632   4.855  1.00  0.460          H  
ATOM    175 2HB  LEU A  11      -2.318  21.032   5.744  1.00  0.460          H  
ATOM    176  HG  LEU A  11      -3.640  19.791   3.966  1.00  0.460          H  
ATOM    177 1HD1 LEU A  11      -2.423  18.328   2.469  1.00  0.460          H  
ATOM    178 2HD1 LEU A  11      -2.032  19.997   2.140  1.00  0.460          H  
ATOM    179 3HD1 LEU A  11      -0.901  19.004   3.051  1.00  0.460          H  
ATOM    180 1HD2 LEU A  11      -3.017  17.554   4.806  1.00  0.460          H  
ATOM    181 2HD2 LEU A  11      -1.481  18.201   5.415  1.00  0.460          H  
ATOM    182 3HD2 LEU A  11      -3.018  18.737   6.122  1.00  0.460          H  
ATOM    183  N   SER A  12      -4.033  22.475   2.547  1.00  0.260          N  
ATOM    184  CA  SER A  12      -5.431  22.751   2.261  1.00  0.260          C  
ATOM    185  C   SER A  12      -6.221  21.452   2.255  1.00  0.240          C  
ATOM    186  O   SER A  12      -5.638  20.368   2.239  1.00  0.240          O  
ATOM    187  CB  SER A  12      -5.579  23.478   0.937  1.00  0.360          C  
ATOM    188  OG  SER A  12      -5.209  22.663  -0.139  1.00  0.360          O  
ATOM    189  H   SER A  12      -3.412  22.296   1.770  1.00  0.310          H  
ATOM    190  HA  SER A  12      -5.830  23.388   3.051  1.00  0.310          H  
ATOM    191 1HB  SER A  12      -6.613  23.795   0.812  1.00  0.440          H  
ATOM    192 2HB  SER A  12      -4.962  24.376   0.945  1.00  0.440          H  
ATOM    193  HG  SER A  12      -5.455  23.150  -0.943  1.00  0.440          H  
ATOM    194  N   ASN A  13      -7.554  21.546   2.205  1.00  0.240          N  
ATOM    195  CA  ASN A  13      -8.387  20.346   2.127  1.00  0.230          C  
ATOM    196  C   ASN A  13      -7.852  19.459   1.017  1.00  0.220          C  
ATOM    197  O   ASN A  13      -7.852  19.845  -0.159  1.00  0.210          O  
ATOM    198  CB  ASN A  13      -9.841  20.725   1.896  1.00  0.330          C  
ATOM    199  CG  ASN A  13     -10.806  19.543   1.871  1.00  0.330          C  
ATOM    200  OD1 ASN A  13     -10.659  18.597   1.069  1.00  0.330          O  
ATOM    201  ND2 ASN A  13     -11.795  19.583   2.707  1.00  0.330          N  
ATOM    202  H   ASN A  13      -7.990  22.455   2.227  1.00  0.290          H  
ATOM    203  HA  ASN A  13      -8.310  19.790   3.063  1.00  0.280          H  
ATOM    204 1HB  ASN A  13     -10.160  21.395   2.700  1.00  0.390          H  
ATOM    205 2HB  ASN A  13      -9.916  21.279   0.976  1.00  0.390          H  
ATOM    206 1HD2 ASN A  13     -12.472  18.829   2.743  1.00  0.390          H  
ATOM    207 2HD2 ASN A  13     -11.894  20.369   3.353  1.00  0.390          H  
ATOM    208  N   THR A  14      -7.439  18.252   1.395  1.00  0.210          N  
ATOM    209  CA  THR A  14      -6.768  17.329   0.504  1.00  0.200          C  
ATOM    210  C   THR A  14      -7.650  16.727  -0.577  1.00  0.200          C  
ATOM    211  O   THR A  14      -7.152  16.070  -1.492  1.00  0.200          O  
ATOM    212  CB  THR A  14      -6.097  16.220   1.349  1.00  0.280          C  
ATOM    213  OG1 THR A  14      -7.081  15.521   2.126  1.00  0.280          O  
ATOM    214  CG2 THR A  14      -5.096  16.860   2.308  1.00  0.280          C  
ATOM    215  H   THR A  14      -7.513  17.973   2.366  1.00  0.250          H  
ATOM    216  HA  THR A  14      -5.974  17.885   0.002  1.00  0.240          H  
ATOM    217  HB  THR A  14      -5.588  15.515   0.692  1.00  0.340          H  
ATOM    218  HG1 THR A  14      -6.664  14.737   2.523  1.00  0.340          H  
ATOM    219 1HG2 THR A  14      -4.617  16.088   2.906  1.00  0.340          H  
ATOM    220 2HG2 THR A  14      -4.352  17.389   1.724  1.00  0.340          H  
ATOM    221 3HG2 THR A  14      -5.596  17.565   2.971  1.00  0.340          H  
ATOM    222  N   PHE A  15      -8.959  16.910  -0.471  1.00  0.200          N  
ATOM    223  CA  PHE A  15      -9.852  16.395  -1.490  1.00  0.190          C  
ATOM    224  C   PHE A  15     -10.224  17.529  -2.411  1.00  0.190          C  
ATOM    225  O   PHE A  15     -10.020  17.459  -3.618  1.00  0.190          O  
ATOM    226  CB  PHE A  15     -11.103  15.765  -0.879  1.00  0.270          C  
ATOM    227  CG  PHE A  15     -12.016  15.155  -1.889  1.00  0.270          C  
ATOM    228  CD1 PHE A  15     -11.639  14.020  -2.552  1.00  0.270          C  
ATOM    229  CD2 PHE A  15     -13.253  15.688  -2.161  1.00  0.270          C  
ATOM    230  CE1 PHE A  15     -12.446  13.436  -3.458  1.00  0.270          C  
ATOM    231  CE2 PHE A  15     -14.092  15.087  -3.079  1.00  0.270          C  
ATOM    232  CZ  PHE A  15     -13.671  13.951  -3.728  1.00  0.270          C  
ATOM    233  H   PHE A  15      -9.327  17.474   0.290  1.00  0.240          H  
ATOM    234  HA  PHE A  15      -9.331  15.649  -2.084  1.00  0.230          H  
ATOM    235 1HB  PHE A  15     -10.824  15.004  -0.161  1.00  0.320          H  
ATOM    236 2HB  PHE A  15     -11.659  16.518  -0.332  1.00  0.320          H  
ATOM    237  HD1 PHE A  15     -10.678  13.582  -2.343  1.00  0.320          H  
ATOM    238  HD2 PHE A  15     -13.564  16.586  -1.644  1.00  0.320          H  
ATOM    239  HE1 PHE A  15     -12.117  12.544  -3.956  1.00  0.320          H  
ATOM    240  HE2 PHE A  15     -15.080  15.516  -3.286  1.00  0.320          H  
ATOM    241  HZ  PHE A  15     -14.303  13.457  -4.453  1.00  0.320          H  
ATOM    242  N   ARG A  16     -10.713  18.619  -1.826  1.00  0.200          N  
ATOM    243  CA  ARG A  16     -11.198  19.762  -2.591  1.00  0.210          C  
ATOM    244  C   ARG A  16     -10.129  20.382  -3.495  1.00  0.220          C  
ATOM    245  O   ARG A  16     -10.442  20.905  -4.573  1.00  0.230          O  
ATOM    246  CB  ARG A  16     -11.759  20.826  -1.676  1.00  0.290          C  
ATOM    247  CG  ARG A  16     -13.061  20.442  -0.990  1.00  0.290          C  
ATOM    248  CD  ARG A  16     -13.603  21.565  -0.172  1.00  0.290          C  
ATOM    249  NE  ARG A  16     -14.778  21.167   0.602  1.00  0.290          N  
ATOM    250  CZ  ARG A  16     -16.042  21.061   0.127  1.00  0.290          C  
ATOM    251  NH1 ARG A  16     -16.315  21.296  -1.142  1.00  0.290          N  
ATOM    252  NH2 ARG A  16     -17.015  20.707   0.949  1.00  0.290          N  
ATOM    253  H   ARG A  16     -10.791  18.630  -0.815  1.00  0.240          H  
ATOM    254  HA  ARG A  16     -12.016  19.415  -3.216  1.00  0.250          H  
ATOM    255 1HB  ARG A  16     -11.031  21.059  -0.924  1.00  0.350          H  
ATOM    256 2HB  ARG A  16     -11.937  21.733  -2.249  1.00  0.350          H  
ATOM    257 1HG  ARG A  16     -13.791  20.167  -1.749  1.00  0.350          H  
ATOM    258 2HG  ARG A  16     -12.894  19.588  -0.337  1.00  0.350          H  
ATOM    259 1HD  ARG A  16     -12.834  21.889   0.532  1.00  0.350          H  
ATOM    260 2HD  ARG A  16     -13.873  22.400  -0.814  1.00  0.350          H  
ATOM    261  HE  ARG A  16     -14.641  20.977   1.588  1.00  0.350          H  
ATOM    262 1HH1 ARG A  16     -15.586  21.556  -1.783  1.00  0.350          H  
ATOM    263 2HH1 ARG A  16     -17.265  21.190  -1.479  1.00  0.350          H  
ATOM    264 1HH2 ARG A  16     -16.817  20.515   1.918  1.00  0.350          H  
ATOM    265 2HH2 ARG A  16     -17.963  20.609   0.602  1.00  0.350          H  
ATOM    266  N   SER A  17      -8.866  20.347  -3.060  1.00  0.210          N  
ATOM    267  CA  SER A  17      -7.765  20.916  -3.827  1.00  0.220          C  
ATOM    268  C   SER A  17      -7.209  19.984  -4.906  1.00  0.210          C  
ATOM    269  O   SER A  17      -6.374  20.409  -5.706  1.00  0.220          O  
ATOM    270  CB  SER A  17      -6.616  21.272  -2.895  1.00  0.300          C  
ATOM    271  OG  SER A  17      -6.947  22.313  -2.010  1.00  0.300          O  
ATOM    272  H   SER A  17      -8.638  19.944  -2.146  1.00  0.250          H  
ATOM    273  HA  SER A  17      -8.126  21.824  -4.310  1.00  0.260          H  
ATOM    274 1HB  SER A  17      -6.349  20.382  -2.317  1.00  0.360          H  
ATOM    275 2HB  SER A  17      -5.739  21.549  -3.478  1.00  0.360          H  
ATOM    276  HG  SER A  17      -6.289  22.258  -1.300  1.00  0.360          H  
ATOM    277  N   ASP A  18      -7.617  18.712  -4.919  1.00  0.200          N  
ATOM    278  CA  ASP A  18      -7.072  17.752  -5.872  1.00  0.200          C  
ATOM    279  C   ASP A  18      -7.945  17.680  -7.128  1.00  0.230          C  
ATOM    280  O   ASP A  18      -9.001  17.023  -7.144  1.00  0.310          O  
ATOM    281  CB  ASP A  18      -6.894  16.378  -5.202  1.00  0.280          C  
ATOM    282  CG  ASP A  18      -6.236  15.314  -6.112  1.00  0.280          C  
ATOM    283  OD1 ASP A  18      -6.282  15.470  -7.323  1.00  0.280          O  
ATOM    284  OD2 ASP A  18      -5.678  14.375  -5.602  1.00  0.280          O  
ATOM    285  H   ASP A  18      -8.357  18.404  -4.285  1.00  0.240          H  
ATOM    286  HA  ASP A  18      -6.081  18.094  -6.169  1.00  0.240          H  
ATOM    287 1HB  ASP A  18      -6.281  16.496  -4.302  1.00  0.340          H  
ATOM    288 2HB  ASP A  18      -7.871  16.013  -4.866  1.00  0.340          H  
ATOM    289  N   GLU A  19      -7.540  18.407  -8.174  1.00  0.290          N  
ATOM    290  CA  GLU A  19      -8.349  18.505  -9.378  1.00  0.410          C  
ATOM    291  C   GLU A  19      -8.620  17.160 -10.030  1.00  0.400          C  
ATOM    292  O   GLU A  19      -9.754  16.870 -10.429  1.00  0.650          O  
ATOM    293  CB  GLU A  19      -7.663  19.404 -10.404  1.00  0.530          C  
ATOM    294  CG  GLU A  19      -8.439  19.566 -11.696  1.00  0.530          C  
ATOM    295  CD  GLU A  19      -7.773  20.464 -12.663  1.00  0.530          C  
ATOM    296  OE1 GLU A  19      -6.732  20.990 -12.342  1.00  0.530          O  
ATOM    297  OE2 GLU A  19      -8.300  20.631 -13.748  1.00  0.530          O  
ATOM    298  H   GLU A  19      -6.662  18.910  -8.118  1.00  0.350          H  
ATOM    299  HA  GLU A  19      -9.307  18.948  -9.106  1.00  0.490          H  
ATOM    300 1HB  GLU A  19      -7.509  20.395  -9.975  1.00  0.630          H  
ATOM    301 2HB  GLU A  19      -6.682  18.995 -10.651  1.00  0.630          H  
ATOM    302 1HG  GLU A  19      -8.550  18.593 -12.168  1.00  0.630          H  
ATOM    303 2HG  GLU A  19      -9.433  19.945 -11.467  1.00  0.630          H  
ATOM    304  N   ALA A  20      -7.570  16.350 -10.166  1.00  0.300          N  
ATOM    305  CA  ALA A  20      -7.696  15.060 -10.820  1.00  0.290          C  
ATOM    306  C   ALA A  20      -8.571  14.103 -10.039  1.00  0.250          C  
ATOM    307  O   ALA A  20      -9.422  13.426 -10.614  1.00  0.280          O  
ATOM    308  CB  ALA A  20      -6.328  14.453 -11.016  1.00  0.410          C  
ATOM    309  H   ALA A  20      -6.676  16.648  -9.797  1.00  0.360          H  
ATOM    310  HA  ALA A  20      -8.160  15.221 -11.792  1.00  0.350          H  
ATOM    311 1HB  ALA A  20      -6.412  13.499 -11.534  1.00  0.490          H  
ATOM    312 2HB  ALA A  20      -5.736  15.140 -11.599  1.00  0.490          H  
ATOM    313 3HB  ALA A  20      -5.869  14.306 -10.041  1.00  0.490          H  
ATOM    314  N   LEU A  21      -8.416  14.055  -8.718  1.00  0.230          N  
ATOM    315  CA  LEU A  21      -9.198  13.087  -7.962  1.00  0.200          C  
ATOM    316  C   LEU A  21     -10.687  13.361  -8.060  1.00  0.190          C  
ATOM    317  O   LEU A  21     -11.479  12.437  -8.272  1.00  0.190          O  
ATOM    318  CB  LEU A  21      -8.742  13.061  -6.490  1.00  0.290          C  
ATOM    319  CG  LEU A  21      -9.488  12.102  -5.498  1.00  0.290          C  
ATOM    320  CD1 LEU A  21      -9.382  10.692  -5.952  1.00  0.290          C  
ATOM    321  CD2 LEU A  21      -8.859  12.234  -4.093  1.00  0.290          C  
ATOM    322  H   LEU A  21      -7.705  14.639  -8.248  1.00  0.280          H  
ATOM    323  HA  LEU A  21      -9.004  12.110  -8.397  1.00  0.240          H  
ATOM    324 1HB  LEU A  21      -7.680  12.804  -6.468  1.00  0.350          H  
ATOM    325 2HB  LEU A  21      -8.851  14.072  -6.098  1.00  0.350          H  
ATOM    326  HG  LEU A  21     -10.532  12.370  -5.465  1.00  0.350          H  
ATOM    327 1HD1 LEU A  21      -9.903  10.056  -5.251  1.00  0.350          H  
ATOM    328 2HD1 LEU A  21      -9.839  10.593  -6.932  1.00  0.350          H  
ATOM    329 3HD1 LEU A  21      -8.336  10.403  -6.001  1.00  0.350          H  
ATOM    330 1HD2 LEU A  21      -9.375  11.578  -3.383  1.00  0.350          H  
ATOM    331 2HD2 LEU A  21      -7.802  11.957  -4.137  1.00  0.350          H  
ATOM    332 3HD2 LEU A  21      -8.937  13.268  -3.760  1.00  0.350          H  
ATOM    333  N   GLN A  22     -11.087  14.621  -7.922  1.00  0.190          N  
ATOM    334  CA  GLN A  22     -12.508  14.917  -7.960  1.00  0.200          C  
ATOM    335  C   GLN A  22     -13.106  14.628  -9.340  1.00  0.210          C  
ATOM    336  O   GLN A  22     -14.203  14.066  -9.435  1.00  0.230          O  
ATOM    337  CB  GLN A  22     -12.707  16.369  -7.561  1.00  0.280          C  
ATOM    338  CG  GLN A  22     -12.387  16.600  -6.104  1.00  0.280          C  
ATOM    339  CD  GLN A  22     -12.370  18.034  -5.724  1.00  0.280          C  
ATOM    340  OE1 GLN A  22     -13.350  18.580  -5.196  1.00  0.280          O  
ATOM    341  NE2 GLN A  22     -11.242  18.668  -6.008  1.00  0.280          N  
ATOM    342  H   GLN A  22     -10.396  15.368  -7.765  1.00  0.230          H  
ATOM    343  HA  GLN A  22     -13.010  14.281  -7.232  1.00  0.240          H  
ATOM    344 1HB  GLN A  22     -12.045  17.004  -8.159  1.00  0.330          H  
ATOM    345 2HB  GLN A  22     -13.732  16.673  -7.754  1.00  0.330          H  
ATOM    346 1HG  GLN A  22     -13.143  16.117  -5.519  1.00  0.330          H  
ATOM    347 2HG  GLN A  22     -11.406  16.180  -5.867  1.00  0.330          H  
ATOM    348 1HE2 GLN A  22     -11.114  19.653  -5.759  1.00  0.330          H  
ATOM    349 2HE2 GLN A  22     -10.475  18.157  -6.442  1.00  0.330          H  
ATOM    350  N   LYS A  23     -12.383  14.987 -10.411  1.00  0.220          N  
ATOM    351  CA  LYS A  23     -12.896  14.754 -11.755  1.00  0.230          C  
ATOM    352  C   LYS A  23     -12.952  13.272 -12.101  1.00  0.240          C  
ATOM    353  O   LYS A  23     -13.928  12.807 -12.700  1.00  0.240          O  
ATOM    354  CB  LYS A  23     -12.073  15.537 -12.777  1.00  0.320          C  
ATOM    355  CG  LYS A  23     -12.322  17.047 -12.723  1.00  0.320          C  
ATOM    356  CD  LYS A  23     -11.466  17.823 -13.724  1.00  0.320          C  
ATOM    357  CE  LYS A  23     -11.843  19.312 -13.712  1.00  0.320          C  
ATOM    358  NZ  LYS A  23     -10.989  20.139 -14.623  1.00  0.320          N  
ATOM    359  H   LYS A  23     -11.479  15.461 -10.297  1.00  0.260          H  
ATOM    360  HA  LYS A  23     -13.916  15.132 -11.794  1.00  0.280          H  
ATOM    361 1HB  LYS A  23     -11.008  15.366 -12.585  1.00  0.380          H  
ATOM    362 2HB  LYS A  23     -12.293  15.179 -13.781  1.00  0.380          H  
ATOM    363 1HG  LYS A  23     -13.375  17.243 -12.920  1.00  0.380          H  
ATOM    364 2HG  LYS A  23     -12.088  17.402 -11.717  1.00  0.380          H  
ATOM    365 1HD  LYS A  23     -10.414  17.720 -13.455  1.00  0.380          H  
ATOM    366 2HD  LYS A  23     -11.611  17.424 -14.725  1.00  0.380          H  
ATOM    367 1HE  LYS A  23     -12.878  19.399 -14.034  1.00  0.380          H  
ATOM    368 2HE  LYS A  23     -11.754  19.700 -12.697  1.00  0.380          H  
ATOM    369 1HZ  LYS A  23     -11.293  21.098 -14.583  1.00  0.380          H  
ATOM    370 2HZ  LYS A  23      -9.997  20.106 -14.322  1.00  0.380          H  
ATOM    371 3HZ  LYS A  23     -11.064  19.805 -15.569  1.00  0.380          H  
ATOM    372  N   ILE A  24     -11.926  12.516 -11.720  1.00  0.240          N  
ATOM    373  CA  ILE A  24     -11.928  11.102 -12.020  1.00  0.260          C  
ATOM    374  C   ILE A  24     -13.073  10.417 -11.297  1.00  0.240          C  
ATOM    375  O   ILE A  24     -13.846   9.687 -11.917  1.00  0.260          O  
ATOM    376  CB  ILE A  24     -10.552  10.462 -11.737  1.00  0.360          C  
ATOM    377  CG1 ILE A  24      -9.529  11.004 -12.790  1.00  0.360          C  
ATOM    378  CG2 ILE A  24     -10.653   8.962 -11.747  1.00  0.360          C  
ATOM    379  CD1 ILE A  24      -8.069  10.698 -12.496  1.00  0.360          C  
ATOM    380  H   ILE A  24     -11.122  12.929 -11.237  1.00  0.290          H  
ATOM    381  HA  ILE A  24     -12.101  10.984 -13.088  1.00  0.310          H  
ATOM    382  HB  ILE A  24     -10.192  10.789 -10.756  1.00  0.430          H  
ATOM    383 1HG1 ILE A  24      -9.777  10.586 -13.752  1.00  0.430          H  
ATOM    384 2HG1 ILE A  24      -9.639  12.086 -12.849  1.00  0.430          H  
ATOM    385 1HG2 ILE A  24      -9.697   8.529 -11.565  1.00  0.430          H  
ATOM    386 2HG2 ILE A  24     -11.336   8.647 -10.973  1.00  0.430          H  
ATOM    387 3HG2 ILE A  24     -11.014   8.628 -12.690  1.00  0.430          H  
ATOM    388 1HD1 ILE A  24      -7.445  11.123 -13.284  1.00  0.430          H  
ATOM    389 2HD1 ILE A  24      -7.800  11.144 -11.542  1.00  0.430          H  
ATOM    390 3HD1 ILE A  24      -7.909   9.630 -12.459  1.00  0.430          H  
ATOM    391  N   LEU A  25     -13.267  10.692 -10.014  1.00  0.230          N  
ATOM    392  CA  LEU A  25     -14.364  10.026  -9.339  1.00  0.220          C  
ATOM    393  C   LEU A  25     -15.687  10.361 -10.014  1.00  0.220          C  
ATOM    394  O   LEU A  25     -16.480   9.461 -10.300  1.00  0.210          O  
ATOM    395  CB  LEU A  25     -14.393  10.454  -7.880  1.00  0.310          C  
ATOM    396  CG  LEU A  25     -13.257   9.937  -7.001  1.00  0.310          C  
ATOM    397  CD1 LEU A  25     -13.298  10.676  -5.721  1.00  0.310          C  
ATOM    398  CD2 LEU A  25     -13.429   8.442  -6.748  1.00  0.310          C  
ATOM    399  H   LEU A  25     -12.628  11.319  -9.512  1.00  0.280          H  
ATOM    400  HA  LEU A  25     -14.213   8.956  -9.416  1.00  0.260          H  
ATOM    401 1HB  LEU A  25     -14.359  11.549  -7.851  1.00  0.370          H  
ATOM    402 2HB  LEU A  25     -15.329  10.130  -7.445  1.00  0.370          H  
ATOM    403  HG  LEU A  25     -12.296  10.122  -7.483  1.00  0.370          H  
ATOM    404 1HD1 LEU A  25     -12.496  10.334  -5.087  1.00  0.370          H  
ATOM    405 2HD1 LEU A  25     -13.170  11.737  -5.929  1.00  0.370          H  
ATOM    406 3HD1 LEU A  25     -14.254  10.509  -5.233  1.00  0.370          H  
ATOM    407 1HD2 LEU A  25     -12.637   8.084  -6.115  1.00  0.370          H  
ATOM    408 2HD2 LEU A  25     -14.382   8.259  -6.261  1.00  0.370          H  
ATOM    409 3HD2 LEU A  25     -13.392   7.905  -7.682  1.00  0.370          H  
ATOM    410  N   LYS A  26     -15.896  11.619 -10.422  1.00  0.210          N  
ATOM    411  CA  LYS A  26     -17.145  11.956 -11.103  1.00  0.220          C  
ATOM    412  C   LYS A  26     -17.361  11.140 -12.396  1.00  0.220          C  
ATOM    413  O   LYS A  26     -18.499  10.817 -12.767  1.00  0.240          O  
ATOM    414  CB  LYS A  26     -17.234  13.454 -11.399  1.00  0.300          C  
ATOM    415  CG  LYS A  26     -17.464  14.322 -10.164  1.00  0.300          C  
ATOM    416  CD  LYS A  26     -17.521  15.808 -10.513  1.00  0.300          C  
ATOM    417  CE  LYS A  26     -17.750  16.662  -9.273  1.00  0.300          C  
ATOM    418  NZ  LYS A  26     -17.791  18.121  -9.597  1.00  0.300          N  
ATOM    419  H   LYS A  26     -15.221  12.361 -10.202  1.00  0.250          H  
ATOM    420  HA  LYS A  26     -17.941  11.717 -10.420  1.00  0.260          H  
ATOM    421 1HB  LYS A  26     -16.305  13.780 -11.871  1.00  0.360          H  
ATOM    422 2HB  LYS A  26     -18.044  13.636 -12.102  1.00  0.360          H  
ATOM    423 1HG  LYS A  26     -18.405  14.031  -9.696  1.00  0.360          H  
ATOM    424 2HG  LYS A  26     -16.667  14.149  -9.454  1.00  0.360          H  
ATOM    425 1HD  LYS A  26     -16.576  16.102 -10.976  1.00  0.360          H  
ATOM    426 2HD  LYS A  26     -18.328  15.986 -11.223  1.00  0.360          H  
ATOM    427 1HE  LYS A  26     -18.694  16.374  -8.812  1.00  0.360          H  
ATOM    428 2HE  LYS A  26     -16.940  16.481  -8.564  1.00  0.360          H  
ATOM    429 1HZ  LYS A  26     -17.943  18.651  -8.750  1.00  0.360          H  
ATOM    430 2HZ  LYS A  26     -16.914  18.400 -10.015  1.00  0.360          H  
ATOM    431 3HZ  LYS A  26     -18.545  18.304 -10.246  1.00  0.360          H  
ATOM    432  N   SER A  27     -16.269  10.813 -13.096  1.00  0.230          N  
ATOM    433  CA  SER A  27     -16.342  10.033 -14.331  1.00  0.250          C  
ATOM    434  C   SER A  27     -16.398   8.506 -14.116  1.00  0.260          C  
ATOM    435  O   SER A  27     -16.630   7.757 -15.070  1.00  0.300          O  
ATOM    436  CB  SER A  27     -15.164  10.374 -15.228  1.00  0.340          C  
ATOM    437  OG  SER A  27     -15.238  11.707 -15.674  1.00  0.340          O  
ATOM    438  H   SER A  27     -15.352  11.155 -12.785  1.00  0.280          H  
ATOM    439  HA  SER A  27     -17.252  10.327 -14.851  1.00  0.300          H  
ATOM    440 1HB  SER A  27     -14.238  10.228 -14.664  1.00  0.410          H  
ATOM    441 2HB  SER A  27     -15.140   9.697 -16.079  1.00  0.410          H  
ATOM    442  HG  SER A  27     -14.467  11.855 -16.221  1.00  0.410          H  
ATOM    443  N   LEU A  28     -16.171   8.039 -12.885  1.00  0.230          N  
ATOM    444  CA  LEU A  28     -16.194   6.607 -12.577  1.00  0.250          C  
ATOM    445  C   LEU A  28     -17.429   6.155 -11.819  1.00  0.280          C  
ATOM    446  O   LEU A  28     -18.007   5.104 -12.106  1.00  0.350          O  
ATOM    447  CB  LEU A  28     -15.003   6.251 -11.695  1.00  0.340          C  
ATOM    448  CG  LEU A  28     -13.620   6.438 -12.263  1.00  0.340          C  
ATOM    449  CD1 LEU A  28     -12.666   6.170 -11.165  1.00  0.340          C  
ATOM    450  CD2 LEU A  28     -13.390   5.494 -13.424  1.00  0.340          C  
ATOM    451  H   LEU A  28     -15.963   8.712 -12.140  1.00  0.280          H  
ATOM    452  HA  LEU A  28     -16.164   6.054 -13.509  1.00  0.300          H  
ATOM    453 1HB  LEU A  28     -15.063   6.865 -10.796  1.00  0.410          H  
ATOM    454 2HB  LEU A  28     -15.102   5.207 -11.396  1.00  0.410          H  
ATOM    455  HG  LEU A  28     -13.480   7.447 -12.608  1.00  0.410          H  
ATOM    456 1HD1 LEU A  28     -11.665   6.293 -11.541  1.00  0.410          H  
ATOM    457 2HD1 LEU A  28     -12.842   6.872 -10.351  1.00  0.410          H  
ATOM    458 3HD1 LEU A  28     -12.804   5.172 -10.800  1.00  0.410          H  
ATOM    459 1HD2 LEU A  28     -12.379   5.626 -13.798  1.00  0.410          H  
ATOM    460 2HD2 LEU A  28     -13.524   4.468 -13.098  1.00  0.410          H  
ATOM    461 3HD2 LEU A  28     -14.090   5.709 -14.226  1.00  0.410          H  
ATOM    462  N   LEU A  29     -17.808   6.934 -10.823  1.00  0.260          N  
ATOM    463  CA  LEU A  29     -18.909   6.599  -9.947  1.00  0.330          C  
ATOM    464  C   LEU A  29     -20.268   6.941 -10.574  1.00  0.230          C  
ATOM    465  O   LEU A  29     -20.389   7.950 -11.265  1.00  0.230          O  
ATOM    466  CB  LEU A  29     -18.762   7.412  -8.655  1.00  0.430          C  
ATOM    467  CG  LEU A  29     -17.535   7.186  -7.740  1.00  0.430          C  
ATOM    468  CD1 LEU A  29     -17.604   8.224  -6.634  1.00  0.430          C  
ATOM    469  CD2 LEU A  29     -17.548   5.777  -7.136  1.00  0.430          C  
ATOM    470  H   LEU A  29     -17.284   7.793 -10.657  1.00  0.310          H  
ATOM    471  HA  LEU A  29     -18.828   5.548  -9.725  1.00  0.400          H  
ATOM    472 1HB  LEU A  29     -18.674   8.436  -8.974  1.00  0.520          H  
ATOM    473 2HB  LEU A  29     -19.653   7.325  -8.070  1.00  0.520          H  
ATOM    474  HG  LEU A  29     -16.610   7.338  -8.309  1.00  0.520          H  
ATOM    475 1HD1 LEU A  29     -16.755   8.109  -5.967  1.00  0.520          H  
ATOM    476 2HD1 LEU A  29     -17.590   9.223  -7.068  1.00  0.520          H  
ATOM    477 3HD1 LEU A  29     -18.527   8.082  -6.079  1.00  0.520          H  
ATOM    478 1HD2 LEU A  29     -16.688   5.656  -6.475  1.00  0.520          H  
ATOM    479 2HD2 LEU A  29     -18.462   5.637  -6.561  1.00  0.520          H  
ATOM    480 3HD2 LEU A  29     -17.497   5.033  -7.925  1.00  0.520          H  
ATOM    481  N   PRO A  30     -21.320   6.139 -10.335  1.00  0.260          N  
ATOM    482  CA  PRO A  30     -22.699   6.442 -10.682  1.00  0.290          C  
ATOM    483  C   PRO A  30     -23.072   7.731  -9.981  1.00  0.270          C  
ATOM    484  O   PRO A  30     -22.610   7.954  -8.866  1.00  0.240          O  
ATOM    485  CB  PRO A  30     -23.460   5.239 -10.107  1.00  0.430          C  
ATOM    486  CG  PRO A  30     -22.443   4.109 -10.091  1.00  0.430          C  
ATOM    487  CD  PRO A  30     -21.109   4.766  -9.813  1.00  0.430          C  
ATOM    488  HA  PRO A  30     -22.803   6.526 -11.774  1.00  0.350          H  
ATOM    489 1HB  PRO A  30     -23.845   5.477  -9.105  1.00  0.520          H  
ATOM    490 2HB  PRO A  30     -24.332   5.013 -10.737  1.00  0.520          H  
ATOM    491 1HG  PRO A  30     -22.717   3.370  -9.319  1.00  0.520          H  
ATOM    492 2HG  PRO A  30     -22.454   3.576 -11.055  1.00  0.520          H  
ATOM    493 1HD  PRO A  30     -20.865   4.760  -8.751  1.00  0.520          H  
ATOM    494 2HD  PRO A  30     -20.357   4.231 -10.421  1.00  0.520          H  
ATOM    495  N   ALA A  31     -23.936   8.558 -10.564  1.00  0.310          N  
ATOM    496  CA  ALA A  31     -24.288   9.821  -9.899  1.00  0.330          C  
ATOM    497  C   ALA A  31     -24.711   9.613  -8.447  1.00  0.300          C  
ATOM    498  O   ALA A  31     -24.339  10.397  -7.573  1.00  0.300          O  
ATOM    499  CB  ALA A  31     -25.410  10.516 -10.639  1.00  0.450          C  
ATOM    500  H   ALA A  31     -24.311   8.342 -11.479  1.00  0.370          H  
ATOM    501  HA  ALA A  31     -23.407  10.462  -9.908  1.00  0.400          H  
ATOM    502 1HB  ALA A  31     -25.632  11.463 -10.147  1.00  0.540          H  
ATOM    503 2HB  ALA A  31     -25.106  10.704 -11.667  1.00  0.540          H  
ATOM    504 3HB  ALA A  31     -26.300   9.888 -10.630  1.00  0.540          H  
ATOM    505  N   ASP A  32     -25.484   8.564  -8.186  1.00  0.300          N  
ATOM    506  CA  ASP A  32     -25.962   8.309  -6.835  1.00  0.290          C  
ATOM    507  C   ASP A  32     -24.850   7.887  -5.883  1.00  0.260          C  
ATOM    508  O   ASP A  32     -24.996   7.970  -4.664  1.00  0.260          O  
ATOM    509  CB  ASP A  32     -27.093   7.289  -6.851  1.00  0.410          C  
ATOM    510  CG  ASP A  32     -28.426   7.872  -7.423  1.00  0.410          C  
ATOM    511  OD1 ASP A  32     -28.589   9.095  -7.499  1.00  0.410          O  
ATOM    512  OD2 ASP A  32     -29.252   7.084  -7.792  1.00  0.410          O  
ATOM    513  H   ASP A  32     -25.770   7.960  -8.943  1.00  0.360          H  
ATOM    514  HA  ASP A  32     -26.373   9.233  -6.455  1.00  0.350          H  
ATOM    515 1HB  ASP A  32     -26.797   6.427  -7.448  1.00  0.490          H  
ATOM    516 2HB  ASP A  32     -27.275   6.936  -5.834  1.00  0.490          H  
ATOM    517  N   ALA A  33     -23.745   7.389  -6.429  1.00  0.230          N  
ATOM    518  CA  ALA A  33     -22.616   7.001  -5.615  1.00  0.220          C  
ATOM    519  C   ALA A  33     -21.812   8.249  -5.321  1.00  0.220          C  
ATOM    520  O   ALA A  33     -21.311   8.425  -4.211  1.00  0.240          O  
ATOM    521  CB  ALA A  33     -21.765   5.965  -6.315  1.00  0.310          C  
ATOM    522  H   ALA A  33     -23.643   7.359  -7.438  1.00  0.280          H  
ATOM    523  HA  ALA A  33     -22.983   6.596  -4.671  1.00  0.260          H  
ATOM    524 1HB  ALA A  33     -20.917   5.697  -5.689  1.00  0.370          H  
ATOM    525 2HB  ALA A  33     -22.365   5.080  -6.518  1.00  0.370          H  
ATOM    526 3HB  ALA A  33     -21.424   6.383  -7.236  1.00  0.370          H  
ATOM    527  N   GLN A  34     -21.742   9.155  -6.304  1.00  0.220          N  
ATOM    528  CA  GLN A  34     -20.982  10.398  -6.166  1.00  0.230          C  
ATOM    529  C   GLN A  34     -21.563  11.239  -5.045  1.00  0.230          C  
ATOM    530  O   GLN A  34     -20.840  11.799  -4.224  1.00  0.230          O  
ATOM    531  CB  GLN A  34     -21.046  11.229  -7.443  1.00  0.320          C  
ATOM    532  CG  GLN A  34     -20.348  10.642  -8.581  1.00  0.320          C  
ATOM    533  CD  GLN A  34     -20.499  11.437  -9.815  1.00  0.320          C  
ATOM    534  OE1 GLN A  34     -20.697  12.661  -9.770  1.00  0.320          O  
ATOM    535  NE2 GLN A  34     -20.379  10.761 -10.945  1.00  0.320          N  
ATOM    536  H   GLN A  34     -22.182   8.917  -7.198  1.00  0.260          H  
ATOM    537  HA  GLN A  34     -19.951  10.154  -5.933  1.00  0.280          H  
ATOM    538 1HB  GLN A  34     -22.078  11.388  -7.729  1.00  0.380          H  
ATOM    539 2HB  GLN A  34     -20.610  12.207  -7.254  1.00  0.380          H  
ATOM    540 1HG  GLN A  34     -19.290  10.587  -8.345  1.00  0.380          H  
ATOM    541 2HG  GLN A  34     -20.747   9.653  -8.771  1.00  0.380          H  
ATOM    542 1HE2 GLN A  34     -20.373  11.216 -11.838  1.00  0.380          H  
ATOM    543 2HE2 GLN A  34     -20.213   9.751 -10.950  1.00  0.380          H  
ATOM    544  N   LYS A  35     -22.896  11.223  -4.950  1.00  0.230          N  
ATOM    545  CA  LYS A  35     -23.676  11.950  -3.942  1.00  0.250          C  
ATOM    546  C   LYS A  35     -23.320  11.553  -2.513  1.00  0.260          C  
ATOM    547  O   LYS A  35     -23.662  12.265  -1.571  1.00  0.280          O  
ATOM    548  CB  LYS A  35     -25.177  11.725  -4.155  1.00  0.340          C  
ATOM    549  CG  LYS A  35     -25.771  12.408  -5.392  1.00  0.340          C  
ATOM    550  CD  LYS A  35     -27.245  12.018  -5.590  1.00  0.340          C  
ATOM    551  CE  LYS A  35     -27.794  12.537  -6.915  1.00  0.340          C  
ATOM    552  NZ  LYS A  35     -29.146  11.959  -7.220  1.00  0.340          N  
ATOM    553  H   LYS A  35     -23.401  10.721  -5.689  1.00  0.280          H  
ATOM    554  HA  LYS A  35     -23.465  13.013  -4.054  1.00  0.300          H  
ATOM    555 1HB  LYS A  35     -25.364  10.654  -4.251  1.00  0.410          H  
ATOM    556 2HB  LYS A  35     -25.723  12.073  -3.280  1.00  0.410          H  
ATOM    557 1HG  LYS A  35     -25.716  13.487  -5.251  1.00  0.410          H  
ATOM    558 2HG  LYS A  35     -25.204  12.161  -6.266  1.00  0.410          H  
ATOM    559 1HD  LYS A  35     -27.370  10.947  -5.548  1.00  0.410          H  
ATOM    560 2HD  LYS A  35     -27.832  12.454  -4.785  1.00  0.410          H  
ATOM    561 1HE  LYS A  35     -27.876  13.620  -6.864  1.00  0.410          H  
ATOM    562 2HE  LYS A  35     -27.106  12.269  -7.721  1.00  0.410          H  
ATOM    563 1HZ  LYS A  35     -29.480  12.315  -8.099  1.00  0.410          H  
ATOM    564 2HZ  LYS A  35     -29.050  10.912  -7.289  1.00  0.410          H  
ATOM    565 3HZ  LYS A  35     -29.800  12.191  -6.493  1.00  0.410          H  
ATOM    566  N   VAL A  36     -22.710  10.387  -2.344  1.00  0.260          N  
ATOM    567  CA  VAL A  36     -22.321   9.881  -1.050  1.00  0.280          C  
ATOM    568  C   VAL A  36     -20.809   9.989  -0.917  1.00  0.270          C  
ATOM    569  O   VAL A  36     -20.289  10.550   0.054  1.00  0.280          O  
ATOM    570  CB  VAL A  36     -22.758   8.405  -0.920  1.00  0.380          C  
ATOM    571  CG1 VAL A  36     -22.301   7.821   0.419  1.00  0.380          C  
ATOM    572  CG2 VAL A  36     -24.267   8.322  -1.081  1.00  0.380          C  
ATOM    573  H   VAL A  36     -22.442   9.844  -3.163  1.00  0.310          H  
ATOM    574  HA  VAL A  36     -22.794  10.478  -0.270  1.00  0.340          H  
ATOM    575  HB  VAL A  36     -22.285   7.819  -1.711  1.00  0.460          H  
ATOM    576 1HG1 VAL A  36     -22.609   6.780   0.487  1.00  0.460          H  
ATOM    577 2HG1 VAL A  36     -21.217   7.878   0.502  1.00  0.460          H  
ATOM    578 3HG1 VAL A  36     -22.758   8.390   1.229  1.00  0.460          H  
ATOM    579 1HG2 VAL A  36     -24.587   7.285  -1.012  1.00  0.460          H  
ATOM    580 2HG2 VAL A  36     -24.748   8.906  -0.299  1.00  0.460          H  
ATOM    581 3HG2 VAL A  36     -24.554   8.721  -2.059  1.00  0.460          H  
ATOM    582  N   ALA A  37     -20.106   9.417  -1.893  1.00  0.270          N  
ATOM    583  CA  ALA A  37     -18.663   9.344  -1.882  1.00  0.280          C  
ATOM    584  C   ALA A  37     -17.973  10.689  -1.846  1.00  0.240          C  
ATOM    585  O   ALA A  37     -17.039  10.860  -1.070  1.00  0.230          O  
ATOM    586  CB  ALA A  37     -18.204   8.621  -3.132  1.00  0.390          C  
ATOM    587  H   ALA A  37     -20.600   8.986  -2.668  1.00  0.320          H  
ATOM    588  HA  ALA A  37     -18.367   8.787  -0.996  1.00  0.340          H  
ATOM    589 1HB  ALA A  37     -17.131   8.530  -3.147  1.00  0.470          H  
ATOM    590 2HB  ALA A  37     -18.660   7.631  -3.170  1.00  0.470          H  
ATOM    591 3HB  ALA A  37     -18.526   9.202  -3.989  1.00  0.470          H  
ATOM    592  N   LEU A  38     -18.434  11.669  -2.618  1.00  0.220          N  
ATOM    593  CA  LEU A  38     -17.730  12.932  -2.630  1.00  0.200          C  
ATOM    594  C   LEU A  38     -17.858  13.633  -1.280  1.00  0.200          C  
ATOM    595  O   LEU A  38     -16.827  13.944  -0.695  1.00  0.220          O  
ATOM    596  CB  LEU A  38     -18.162  13.772  -3.841  1.00  0.290          C  
ATOM    597  CG  LEU A  38     -17.338  13.572  -5.150  1.00  0.290          C  
ATOM    598  CD1 LEU A  38     -17.254  12.067  -5.547  1.00  0.290          C  
ATOM    599  CD2 LEU A  38     -18.023  14.334  -6.251  1.00  0.290          C  
ATOM    600  H   LEU A  38     -19.241  11.542  -3.234  1.00  0.260          H  
ATOM    601  HA  LEU A  38     -16.671  12.726  -2.769  1.00  0.240          H  
ATOM    602 1HB  LEU A  38     -19.170  13.525  -4.104  1.00  0.350          H  
ATOM    603 2HB  LEU A  38     -18.116  14.831  -3.572  1.00  0.350          H  
ATOM    604  HG  LEU A  38     -16.347  13.954  -5.017  1.00  0.350          H  
ATOM    605 1HD1 LEU A  38     -16.692  11.975  -6.475  1.00  0.350          H  
ATOM    606 2HD1 LEU A  38     -16.752  11.489  -4.775  1.00  0.350          H  
ATOM    607 3HD1 LEU A  38     -18.250  11.683  -5.693  1.00  0.350          H  
ATOM    608 1HD2 LEU A  38     -17.458  14.216  -7.167  1.00  0.350          H  
ATOM    609 2HD2 LEU A  38     -19.033  13.948  -6.395  1.00  0.350          H  
ATOM    610 3HD2 LEU A  38     -18.073  15.390  -5.987  1.00  0.350          H  
ATOM    611  N   PRO A  39     -19.060  13.920  -0.731  1.00  0.200          N  
ATOM    612  CA  PRO A  39     -19.227  14.509   0.589  1.00  0.210          C  
ATOM    613  C   PRO A  39     -18.438  13.789   1.684  1.00  0.200          C  
ATOM    614  O   PRO A  39     -17.879  14.438   2.574  1.00  0.200          O  
ATOM    615  CB  PRO A  39     -20.733  14.380   0.810  1.00  0.320          C  
ATOM    616  CG  PRO A  39     -21.313  14.469  -0.569  1.00  0.320          C  
ATOM    617  CD  PRO A  39     -20.343  13.719  -1.452  1.00  0.320          C  
ATOM    618  HA  PRO A  39     -18.935  15.572   0.539  1.00  0.250          H  
ATOM    619 1HB  PRO A  39     -20.960  13.414   1.299  1.00  0.380          H  
ATOM    620 2HB  PRO A  39     -21.088  15.175   1.478  1.00  0.380          H  
ATOM    621 1HG  PRO A  39     -22.320  14.036  -0.581  1.00  0.380          H  
ATOM    622 2HG  PRO A  39     -21.418  15.523  -0.867  1.00  0.380          H  
ATOM    623 1HD  PRO A  39     -20.626  12.673  -1.513  1.00  0.380          H  
ATOM    624 2HD  PRO A  39     -20.361  14.207  -2.411  1.00  0.380          H  
ATOM    625  N   HIS A  40     -18.319  12.456   1.600  1.00  0.210          N  
ATOM    626  CA  HIS A  40     -17.560  11.764   2.628  1.00  0.200          C  
ATOM    627  C   HIS A  40     -16.069  12.049   2.480  1.00  0.190          C  
ATOM    628  O   HIS A  40     -15.373  12.268   3.481  1.00  0.200          O  
ATOM    629  CB  HIS A  40     -17.849  10.269   2.599  1.00  0.280          C  
ATOM    630  CG  HIS A  40     -19.230   9.933   3.079  1.00  0.280          C  
ATOM    631  ND1 HIS A  40     -19.733   8.650   3.070  1.00  0.280          N  
ATOM    632  CD2 HIS A  40     -20.219  10.721   3.567  1.00  0.280          C  
ATOM    633  CE1 HIS A  40     -20.964   8.664   3.549  1.00  0.280          C  
ATOM    634  NE2 HIS A  40     -21.282   9.906   3.853  1.00  0.280          N  
ATOM    635  H   HIS A  40     -18.823  11.901   0.895  1.00  0.250          H  
ATOM    636  HA  HIS A  40     -17.858  12.131   3.607  1.00  0.240          H  
ATOM    637 1HB  HIS A  40     -17.753   9.906   1.577  1.00  0.340          H  
ATOM    638 2HB  HIS A  40     -17.124   9.745   3.212  1.00  0.340          H  
ATOM    639  HD1 HIS A  40     -19.417   7.916   2.467  1.00  0.340          H  
ATOM    640  HD2 HIS A  40     -20.294  11.793   3.751  1.00  0.340          H  
ATOM    641  HE1 HIS A  40     -21.536   7.741   3.629  1.00  0.340          H  
ATOM    642  N   LEU A  41     -15.587  12.077   1.240  1.00  0.190          N  
ATOM    643  CA  LEU A  41     -14.201  12.390   0.948  1.00  0.180          C  
ATOM    644  C   LEU A  41     -13.895  13.850   1.323  1.00  0.180          C  
ATOM    645  O   LEU A  41     -12.808  14.140   1.833  1.00  0.190          O  
ATOM    646  CB  LEU A  41     -13.952  12.087  -0.525  1.00  0.260          C  
ATOM    647  CG  LEU A  41     -14.010  10.580  -0.897  1.00  0.260          C  
ATOM    648  CD1 LEU A  41     -14.084  10.427  -2.375  1.00  0.260          C  
ATOM    649  CD2 LEU A  41     -12.793   9.864  -0.391  1.00  0.260          C  
ATOM    650  H   LEU A  41     -16.210  11.836   0.458  1.00  0.230          H  
ATOM    651  HA  LEU A  41     -13.570  11.759   1.563  1.00  0.220          H  
ATOM    652 1HB  LEU A  41     -14.690  12.615  -1.119  1.00  0.310          H  
ATOM    653 2HB  LEU A  41     -12.989  12.448  -0.779  1.00  0.310          H  
ATOM    654  HG  LEU A  41     -14.870  10.151  -0.457  1.00  0.310          H  
ATOM    655 1HD1 LEU A  41     -14.144   9.373  -2.633  1.00  0.310          H  
ATOM    656 2HD1 LEU A  41     -14.967  10.937  -2.749  1.00  0.310          H  
ATOM    657 3HD1 LEU A  41     -13.210  10.855  -2.808  1.00  0.310          H  
ATOM    658 1HD2 LEU A  41     -12.870   8.809  -0.642  1.00  0.310          H  
ATOM    659 2HD2 LEU A  41     -11.904  10.287  -0.844  1.00  0.310          H  
ATOM    660 3HD2 LEU A  41     -12.731   9.962   0.655  1.00  0.310          H  
ATOM    661  N   GLU A  42     -14.857  14.764   1.103  1.00  0.190          N  
ATOM    662  CA  GLU A  42     -14.687  16.174   1.458  1.00  0.190          C  
ATOM    663  C   GLU A  42     -14.506  16.309   2.976  1.00  0.200          C  
ATOM    664  O   GLU A  42     -13.649  17.079   3.438  1.00  0.200          O  
ATOM    665  CB  GLU A  42     -15.908  17.003   1.017  1.00  0.270          C  
ATOM    666  CG  GLU A  42     -16.079  17.204  -0.501  1.00  0.270          C  
ATOM    667  CD  GLU A  42     -17.389  17.847  -0.867  1.00  0.270          C  
ATOM    668  OE1 GLU A  42     -18.183  18.062   0.017  1.00  0.270          O  
ATOM    669  OE2 GLU A  42     -17.597  18.129  -2.024  1.00  0.270          O  
ATOM    670  H   GLU A  42     -15.715  14.459   0.638  1.00  0.230          H  
ATOM    671  HA  GLU A  42     -13.796  16.557   0.964  1.00  0.230          H  
ATOM    672 1HB  GLU A  42     -16.809  16.526   1.386  1.00  0.320          H  
ATOM    673 2HB  GLU A  42     -15.854  17.987   1.475  1.00  0.320          H  
ATOM    674 1HG  GLU A  42     -15.276  17.847  -0.853  1.00  0.320          H  
ATOM    675 2HG  GLU A  42     -15.994  16.252  -0.999  1.00  0.320          H  
ATOM    676  N   HIS A  43     -15.297  15.530   3.744  1.00  0.200          N  
ATOM    677  CA  HIS A  43     -15.210  15.510   5.202  1.00  0.210          C  
ATOM    678  C   HIS A  43     -13.852  14.979   5.632  1.00  0.210          C  
ATOM    679  O   HIS A  43     -13.213  15.554   6.521  1.00  0.250          O  
ATOM    680  CB  HIS A  43     -16.300  14.661   5.856  1.00  0.290          C  
ATOM    681  CG  HIS A  43     -16.258  14.765   7.366  1.00  0.290          C  
ATOM    682  ND1 HIS A  43     -16.710  15.885   8.040  1.00  0.290          N  
ATOM    683  CD2 HIS A  43     -15.792  13.916   8.320  1.00  0.290          C  
ATOM    684  CE1 HIS A  43     -16.533  15.721   9.339  1.00  0.290          C  
ATOM    685  NE2 HIS A  43     -15.974  14.542   9.544  1.00  0.290          N  
ATOM    686  H   HIS A  43     -16.035  14.984   3.285  1.00  0.240          H  
ATOM    687  HA  HIS A  43     -15.304  16.523   5.587  1.00  0.250          H  
ATOM    688 1HB  HIS A  43     -17.280  14.981   5.500  1.00  0.350          H  
ATOM    689 2HB  HIS A  43     -16.172  13.617   5.574  1.00  0.350          H  
ATOM    690  HD1 HIS A  43     -17.242  16.636   7.644  1.00  0.350          H  
ATOM    691  HD2 HIS A  43     -15.333  12.924   8.269  1.00  0.350          H  
ATOM    692  HE1 HIS A  43     -16.828  16.502  10.040  1.00  0.350          H  
ATOM    693  N   LEU A  44     -13.413  13.852   5.034  1.00  0.190          N  
ATOM    694  CA  LEU A  44     -12.108  13.304   5.385  1.00  0.190          C  
ATOM    695  C   LEU A  44     -11.046  14.350   5.128  1.00  0.190          C  
ATOM    696  O   LEU A  44     -10.133  14.483   5.932  1.00  0.200          O  
ATOM    697  CB  LEU A  44     -11.764  11.997   4.634  1.00  0.270          C  
ATOM    698  CG  LEU A  44     -10.298  11.356   4.941  1.00  0.270          C  
ATOM    699  CD1 LEU A  44     -10.126  11.015   6.438  1.00  0.270          C  
ATOM    700  CD2 LEU A  44     -10.123  10.079   4.132  1.00  0.270          C  
ATOM    701  H   LEU A  44     -14.004  13.373   4.346  1.00  0.230          H  
ATOM    702  HA  LEU A  44     -12.124  13.078   6.448  1.00  0.230          H  
ATOM    703 1HB  LEU A  44     -12.520  11.251   4.887  1.00  0.320          H  
ATOM    704 2HB  LEU A  44     -11.828  12.195   3.563  1.00  0.320          H  
ATOM    705  HG  LEU A  44      -9.526  12.076   4.655  1.00  0.320          H  
ATOM    706 1HD1 LEU A  44      -9.137  10.586   6.596  1.00  0.320          H  
ATOM    707 2HD1 LEU A  44     -10.222  11.914   7.045  1.00  0.320          H  
ATOM    708 3HD1 LEU A  44     -10.887  10.293   6.735  1.00  0.320          H  
ATOM    709 1HD2 LEU A  44      -9.134   9.656   4.311  1.00  0.320          H  
ATOM    710 2HD2 LEU A  44     -10.869   9.373   4.434  1.00  0.320          H  
ATOM    711 3HD2 LEU A  44     -10.233  10.295   3.088  1.00  0.320          H  
ATOM    712  N   GLY A  45     -11.161  15.094   4.024  1.00  0.190          N  
ATOM    713  CA  GLY A  45     -10.238  16.166   3.691  1.00  0.200          C  
ATOM    714  C   GLY A  45     -10.125  17.175   4.847  1.00  0.220          C  
ATOM    715  O   GLY A  45      -9.010  17.528   5.256  1.00  0.240          O  
ATOM    716  H   GLY A  45     -11.911  14.880   3.361  1.00  0.230          H  
ATOM    717 1HA  GLY A  45      -9.262  15.745   3.460  1.00  0.240          H  
ATOM    718 2HA  GLY A  45     -10.598  16.666   2.794  1.00  0.240          H  
ATOM    719  N   GLU A  46     -11.266  17.658   5.366  1.00  0.220          N  
ATOM    720  CA  GLU A  46     -11.217  18.618   6.476  1.00  0.240          C  
ATOM    721  C   GLU A  46     -10.565  17.999   7.711  1.00  0.240          C  
ATOM    722  O   GLU A  46      -9.760  18.657   8.390  1.00  0.260          O  
ATOM    723  CB  GLU A  46     -12.627  19.099   6.863  1.00  0.330          C  
ATOM    724  CG  GLU A  46     -13.305  20.018   5.864  1.00  0.330          C  
ATOM    725  CD  GLU A  46     -12.630  21.369   5.749  1.00  0.330          C  
ATOM    726  OE1 GLU A  46     -12.586  22.080   6.723  1.00  0.330          O  
ATOM    727  OE2 GLU A  46     -12.102  21.650   4.700  1.00  0.330          O  
ATOM    728  H   GLU A  46     -12.157  17.376   4.938  1.00  0.260          H  
ATOM    729  HA  GLU A  46     -10.623  19.478   6.164  1.00  0.290          H  
ATOM    730 1HB  GLU A  46     -13.274  18.227   6.993  1.00  0.390          H  
ATOM    731 2HB  GLU A  46     -12.583  19.616   7.821  1.00  0.390          H  
ATOM    732 1HG  GLU A  46     -13.329  19.531   4.900  1.00  0.390          H  
ATOM    733 2HG  GLU A  46     -14.335  20.166   6.182  1.00  0.390          H  
ATOM    734  N   ARG A  47     -10.868  16.719   7.975  1.00  0.230          N  
ATOM    735  CA  ARG A  47     -10.271  16.006   9.098  1.00  0.240          C  
ATOM    736  C   ARG A  47      -8.774  15.803   8.903  1.00  0.240          C  
ATOM    737  O   ARG A  47      -7.991  15.923   9.851  1.00  0.260          O  
ATOM    738  CB  ARG A  47     -10.939  14.651   9.301  1.00  0.330          C  
ATOM    739  CG  ARG A  47     -12.381  14.698   9.794  1.00  0.330          C  
ATOM    740  CD  ARG A  47     -12.461  15.128  11.218  1.00  0.330          C  
ATOM    741  NE  ARG A  47     -13.813  15.088  11.724  1.00  0.330          N  
ATOM    742  CZ  ARG A  47     -14.168  15.453  12.976  1.00  0.330          C  
ATOM    743  NH1 ARG A  47     -13.249  15.869  13.854  1.00  0.330          N  
ATOM    744  NH2 ARG A  47     -15.445  15.395  13.327  1.00  0.330          N  
ATOM    745  H   ARG A  47     -11.571  16.252   7.387  1.00  0.280          H  
ATOM    746  HA  ARG A  47     -10.410  16.605   9.993  1.00  0.290          H  
ATOM    747 1HB  ARG A  47     -10.938  14.106   8.365  1.00  0.400          H  
ATOM    748 2HB  ARG A  47     -10.361  14.068  10.017  1.00  0.400          H  
ATOM    749 1HG  ARG A  47     -12.949  15.408   9.192  1.00  0.400          H  
ATOM    750 2HG  ARG A  47     -12.833  13.708   9.704  1.00  0.400          H  
ATOM    751 1HD  ARG A  47     -11.845  14.467  11.829  1.00  0.400          H  
ATOM    752 2HD  ARG A  47     -12.105  16.147  11.322  1.00  0.400          H  
ATOM    753  HE  ARG A  47     -14.556  14.790  11.069  1.00  0.400          H  
ATOM    754 1HH1 ARG A  47     -12.238  15.919  13.603  1.00  0.400          H  
ATOM    755 2HH1 ARG A  47     -13.524  16.138  14.784  1.00  0.400          H  
ATOM    756 1HH2 ARG A  47     -16.136  15.077  12.655  1.00  0.400          H  
ATOM    757 2HH2 ARG A  47     -15.731  15.662  14.256  1.00  0.400          H  
ATOM    758  N   ALA A  48      -8.348  15.531   7.670  1.00  0.230          N  
ATOM    759  CA  ALA A  48      -6.938  15.328   7.402  1.00  0.230          C  
ATOM    760  C   ALA A  48      -6.137  16.582   7.741  1.00  0.230          C  
ATOM    761  O   ALA A  48      -5.060  16.515   8.351  1.00  0.230          O  
ATOM    762  CB  ALA A  48      -6.711  14.940   5.951  1.00  0.320          C  
ATOM    763  H   ALA A  48      -9.029  15.396   6.928  1.00  0.280          H  
ATOM    764  HA  ALA A  48      -6.615  14.523   8.021  1.00  0.280          H  
ATOM    765 1HB  ALA A  48      -5.651  14.759   5.783  1.00  0.390          H  
ATOM    766 2HB  ALA A  48      -7.279  14.031   5.730  1.00  0.390          H  
ATOM    767 3HB  ALA A  48      -7.053  15.746   5.301  1.00  0.390          H  
ATOM    768  N   VAL A  49      -6.702  17.738   7.399  1.00  0.230          N  
ATOM    769  CA  VAL A  49      -6.060  19.009   7.681  1.00  0.240          C  
ATOM    770  C   VAL A  49      -6.100  19.354   9.170  1.00  0.250          C  
ATOM    771  O   VAL A  49      -5.108  19.834   9.723  1.00  0.260          O  
ATOM    772  CB  VAL A  49      -6.713  20.137   6.862  1.00  0.330          C  
ATOM    773  CG1 VAL A  49      -6.138  21.507   7.258  1.00  0.330          C  
ATOM    774  CG2 VAL A  49      -6.467  19.889   5.409  1.00  0.330          C  
ATOM    775  H   VAL A  49      -7.578  17.706   6.862  1.00  0.280          H  
ATOM    776  HA  VAL A  49      -5.018  18.935   7.378  1.00  0.290          H  
ATOM    777  HB  VAL A  49      -7.789  20.148   7.057  1.00  0.400          H  
ATOM    778 1HG1 VAL A  49      -6.611  22.283   6.659  1.00  0.400          H  
ATOM    779 2HG1 VAL A  49      -6.319  21.714   8.311  1.00  0.400          H  
ATOM    780 3HG1 VAL A  49      -5.060  21.516   7.067  1.00  0.400          H  
ATOM    781 1HG2 VAL A  49      -6.932  20.678   4.847  1.00  0.400          H  
ATOM    782 2HG2 VAL A  49      -5.412  19.892   5.230  1.00  0.400          H  
ATOM    783 3HG2 VAL A  49      -6.880  18.932   5.111  1.00  0.400          H  
ATOM    784  N   THR A  50      -7.267  19.179   9.794  1.00  0.270          N  
ATOM    785  CA  THR A  50      -7.467  19.536  11.191  1.00  0.290          C  
ATOM    786  C   THR A  50      -6.839  18.587  12.215  1.00  0.280          C  
ATOM    787  O   THR A  50      -6.162  19.041  13.140  1.00  0.320          O  
ATOM    788  CB  THR A  50      -8.983  19.614  11.505  1.00  0.400          C  
ATOM    789  OG1 THR A  50      -9.594  20.604  10.671  1.00  0.400          O  
ATOM    790  CG2 THR A  50      -9.218  19.994  12.977  1.00  0.400          C  
ATOM    791  H   THR A  50      -8.063  18.808   9.275  1.00  0.320          H  
ATOM    792  HA  THR A  50      -7.031  20.522  11.343  1.00  0.350          H  
ATOM    793  HB  THR A  50      -9.446  18.645  11.306  1.00  0.480          H  
ATOM    794  HG1 THR A  50      -9.626  20.263   9.755  1.00  0.480          H  
ATOM    795 1HG2 THR A  50     -10.288  20.044  13.163  1.00  0.480          H  
ATOM    796 2HG2 THR A  50      -8.781  19.248  13.644  1.00  0.480          H  
ATOM    797 3HG2 THR A  50      -8.767  20.962  13.177  1.00  0.480          H  
ATOM    798  N   ASP A  51      -7.114  17.283  12.100  1.00  0.260          N  
ATOM    799  CA  ASP A  51      -6.674  16.323  13.104  1.00  0.320          C  
ATOM    800  C   ASP A  51      -5.530  15.386  12.690  1.00  0.250          C  
ATOM    801  O   ASP A  51      -4.582  15.167  13.457  1.00  0.250          O  
ATOM    802  CB  ASP A  51      -7.860  15.415  13.456  1.00  0.420          C  
ATOM    803  CG  ASP A  51      -9.105  16.124  14.030  1.00  0.420          C  
ATOM    804  OD1 ASP A  51      -9.016  16.818  15.015  1.00  0.420          O  
ATOM    805  OD2 ASP A  51     -10.162  15.946  13.428  1.00  0.420          O  
ATOM    806  H   ASP A  51      -7.649  16.950  11.305  1.00  0.310          H  
ATOM    807  HA  ASP A  51      -6.360  16.876  13.989  1.00  0.380          H  
ATOM    808 1HB  ASP A  51      -8.157  14.857  12.567  1.00  0.510          H  
ATOM    809 2HB  ASP A  51      -7.525  14.696  14.186  1.00  0.510          H  
ATOM    810  N   MET A  52      -5.625  14.810  11.484  1.00  0.240          N  
ATOM    811  CA  MET A  52      -4.661  13.771  11.117  1.00  0.220          C  
ATOM    812  C   MET A  52      -3.264  14.268  10.917  1.00  0.200          C  
ATOM    813  O   MET A  52      -2.323  13.656  11.406  1.00  0.210          O  
ATOM    814  CB  MET A  52      -5.041  13.037   9.877  1.00  0.320          C  
ATOM    815  CG  MET A  52      -6.285  12.177   9.983  1.00  0.320          C  
ATOM    816  SD  MET A  52      -6.748  11.468   8.408  1.00  0.320          S  
ATOM    817  CE  MET A  52      -5.318  10.444   8.132  1.00  0.320          C  
ATOM    818  H   MET A  52      -6.386  15.088  10.856  1.00  0.290          H  
ATOM    819  HA  MET A  52      -4.628  13.053  11.930  1.00  0.260          H  
ATOM    820 1HB  MET A  52      -5.049  13.695   9.056  1.00  0.380          H  
ATOM    821 2HB  MET A  52      -4.220  12.359   9.701  1.00  0.380          H  
ATOM    822 1HG  MET A  52      -6.118  11.374  10.693  1.00  0.380          H  
ATOM    823 2HG  MET A  52      -7.114  12.786  10.348  1.00  0.380          H  
ATOM    824 1HE  MET A  52      -5.420   9.920   7.242  1.00  0.380          H  
ATOM    825 2HE  MET A  52      -4.444  11.047   8.037  1.00  0.380          H  
ATOM    826 3HE  MET A  52      -5.196   9.741   8.954  1.00  0.380          H  
ATOM    827  N   LEU A  53      -3.100  15.399  10.240  1.00  0.200          N  
ATOM    828  CA  LEU A  53      -1.755  15.903  10.005  1.00  0.200          C  
ATOM    829  C   LEU A  53      -0.997  16.028  11.311  1.00  0.210          C  
ATOM    830  O   LEU A  53       0.156  15.600  11.394  1.00  0.220          O  
ATOM    831  CB  LEU A  53      -1.793  17.275   9.312  1.00  0.280          C  
ATOM    832  CG  LEU A  53      -0.403  17.954   9.037  1.00  0.280          C  
ATOM    833  CD1 LEU A  53       0.425  17.099   8.066  1.00  0.280          C  
ATOM    834  CD2 LEU A  53      -0.626  19.359   8.484  1.00  0.280          C  
ATOM    835  H   LEU A  53      -3.908  15.864   9.819  1.00  0.240          H  
ATOM    836  HA  LEU A  53      -1.233  15.194   9.376  1.00  0.240          H  
ATOM    837 1HB  LEU A  53      -2.304  17.159   8.356  1.00  0.340          H  
ATOM    838 2HB  LEU A  53      -2.389  17.958   9.924  1.00  0.340          H  
ATOM    839  HG  LEU A  53       0.151  18.031   9.971  1.00  0.340          H  
ATOM    840 1HD1 LEU A  53       1.384  17.583   7.894  1.00  0.340          H  
ATOM    841 2HD1 LEU A  53       0.604  16.111   8.483  1.00  0.340          H  
ATOM    842 3HD1 LEU A  53      -0.105  17.003   7.122  1.00  0.340          H  
ATOM    843 1HD2 LEU A  53       0.338  19.838   8.311  1.00  0.340          H  
ATOM    844 2HD2 LEU A  53      -1.171  19.310   7.557  1.00  0.340          H  
ATOM    845 3HD2 LEU A  53      -1.198  19.942   9.208  1.00  0.340          H  
ATOM    846  N   THR A  54      -1.646  16.588  12.334  1.00  0.230          N  
ATOM    847  CA  THR A  54      -1.015  16.761  13.628  1.00  0.250          C  
ATOM    848  C   THR A  54      -0.608  15.421  14.215  1.00  0.260          C  
ATOM    849  O   THR A  54       0.532  15.268  14.658  1.00  0.300          O  
ATOM    850  CB  THR A  54      -1.967  17.464  14.627  1.00  0.340          C  
ATOM    851  OG1 THR A  54      -2.299  18.779  14.142  1.00  0.340          O  
ATOM    852  CG2 THR A  54      -1.283  17.586  16.003  1.00  0.340          C  
ATOM    853  H   THR A  54      -2.585  16.934  12.193  1.00  0.280          H  
ATOM    854  HA  THR A  54      -0.118  17.368  13.500  1.00  0.300          H  
ATOM    855  HB  THR A  54      -2.887  16.881  14.725  1.00  0.410          H  
ATOM    856  HG1 THR A  54      -3.038  19.136  14.651  1.00  0.410          H  
ATOM    857 1HG2 THR A  54      -1.956  18.084  16.697  1.00  0.410          H  
ATOM    858 2HG2 THR A  54      -1.035  16.599  16.401  1.00  0.410          H  
ATOM    859 3HG2 THR A  54      -0.369  18.170  15.903  1.00  0.410          H  
ATOM    860  N   TRP A  55      -1.519  14.443  14.213  1.00  0.260          N  
ATOM    861  CA  TRP A  55      -1.186  13.142  14.783  1.00  0.270          C  
ATOM    862  C   TRP A  55      -0.059  12.482  14.019  1.00  0.260          C  
ATOM    863  O   TRP A  55       0.801  11.826  14.617  1.00  0.280          O  
ATOM    864  CB  TRP A  55      -2.396  12.224  14.779  1.00  0.370          C  
ATOM    865  CG  TRP A  55      -3.413  12.520  15.829  1.00  0.370          C  
ATOM    866  CD1 TRP A  55      -3.201  12.996  17.098  1.00  0.370          C  
ATOM    867  CD2 TRP A  55      -4.838  12.396  15.685  1.00  0.370          C  
ATOM    868  NE1 TRP A  55      -4.397  13.151  17.745  1.00  0.370          N  
ATOM    869  CE2 TRP A  55      -5.408  12.798  16.895  1.00  0.370          C  
ATOM    870  CE3 TRP A  55      -5.667  11.992  14.644  1.00  0.370          C  
ATOM    871  CZ2 TRP A  55      -6.771  12.801  17.089  1.00  0.370          C  
ATOM    872  CZ3 TRP A  55      -7.025  12.008  14.845  1.00  0.370          C  
ATOM    873  CH2 TRP A  55      -7.564  12.397  16.032  1.00  0.370          C  
ATOM    874  H   TRP A  55      -2.463  14.626  13.848  1.00  0.310          H  
ATOM    875  HA  TRP A  55      -0.852  13.293  15.807  1.00  0.320          H  
ATOM    876 1HB  TRP A  55      -2.876  12.276  13.805  1.00  0.450          H  
ATOM    877 2HB  TRP A  55      -2.056  11.206  14.931  1.00  0.450          H  
ATOM    878  HD1 TRP A  55      -2.231  13.216  17.543  1.00  0.450          H  
ATOM    879  HE1 TRP A  55      -4.510  13.486  18.692  1.00  0.450          H  
ATOM    880  HE3 TRP A  55      -5.255  11.680  13.697  1.00  0.450          H  
ATOM    881  HZ2 TRP A  55      -7.222  13.114  18.030  1.00  0.450          H  
ATOM    882  HZ3 TRP A  55      -7.666  11.716  14.037  1.00  0.450          H  
ATOM    883  HH2 TRP A  55      -8.647  12.396  16.146  1.00  0.450          H  
ATOM    884  N   ALA A  56      -0.079  12.625  12.699  1.00  0.240          N  
ATOM    885  CA  ALA A  56       0.933  12.025  11.870  1.00  0.240          C  
ATOM    886  C   ALA A  56       2.307  12.574  12.208  1.00  0.250          C  
ATOM    887  O   ALA A  56       3.276  11.818  12.355  1.00  0.290          O  
ATOM    888  CB  ALA A  56       0.601  12.257  10.422  1.00  0.340          C  
ATOM    889  H   ALA A  56      -0.844  13.145  12.268  1.00  0.290          H  
ATOM    890  HA  ALA A  56       0.927  10.986  12.067  1.00  0.290          H  
ATOM    891 1HB  ALA A  56       1.338  11.777   9.791  1.00  0.400          H  
ATOM    892 2HB  ALA A  56      -0.377  11.838  10.239  1.00  0.400          H  
ATOM    893 3HB  ALA A  56       0.583  13.324  10.215  1.00  0.400          H  
ATOM    894  N   GLN A  57       2.372  13.889  12.410  1.00  0.240          N  
ATOM    895  CA  GLN A  57       3.610  14.545  12.771  1.00  0.270          C  
ATOM    896  C   GLN A  57       4.078  14.087  14.151  1.00  0.260          C  
ATOM    897  O   GLN A  57       5.271  13.840  14.346  1.00  0.270          O  
ATOM    898  CB  GLN A  57       3.409  16.060  12.751  1.00  0.370          C  
ATOM    899  CG  GLN A  57       3.200  16.657  11.351  1.00  0.370          C  
ATOM    900  CD  GLN A  57       2.811  18.112  11.414  1.00  0.370          C  
ATOM    901  OE1 GLN A  57       2.435  18.599  12.481  1.00  0.370          O  
ATOM    902  NE2 GLN A  57       2.901  18.816  10.292  1.00  0.370          N  
ATOM    903  H   GLN A  57       1.531  14.448  12.226  1.00  0.290          H  
ATOM    904  HA  GLN A  57       4.373  14.274  12.044  1.00  0.320          H  
ATOM    905 1HB  GLN A  57       2.530  16.306  13.348  1.00  0.440          H  
ATOM    906 2HB  GLN A  57       4.263  16.550  13.211  1.00  0.440          H  
ATOM    907 1HG  GLN A  57       4.122  16.586  10.802  1.00  0.440          H  
ATOM    908 2HG  GLN A  57       2.428  16.112  10.828  1.00  0.440          H  
ATOM    909 1HE2 GLN A  57       2.651  19.787  10.289  1.00  0.440          H  
ATOM    910 2HE2 GLN A  57       3.214  18.382   9.447  1.00  0.440          H  
ATOM    911  N   GLU A  58       3.146  13.941  15.107  1.00  0.250          N  
ATOM    912  CA  GLU A  58       3.506  13.496  16.452  1.00  0.260          C  
ATOM    913  C   GLU A  58       4.082  12.083  16.452  1.00  0.230          C  
ATOM    914  O   GLU A  58       5.042  11.797  17.178  1.00  0.230          O  
ATOM    915  CB  GLU A  58       2.285  13.522  17.378  1.00  0.360          C  
ATOM    916  CG  GLU A  58       1.780  14.908  17.769  1.00  0.360          C  
ATOM    917  CD  GLU A  58       0.496  14.830  18.536  1.00  0.360          C  
ATOM    918  OE1 GLU A  58      -0.070  13.768  18.564  1.00  0.360          O  
ATOM    919  OE2 GLU A  58       0.079  15.809  19.099  1.00  0.360          O  
ATOM    920  H   GLU A  58       2.175  14.206  14.902  1.00  0.300          H  
ATOM    921  HA  GLU A  58       4.256  14.178  16.846  1.00  0.310          H  
ATOM    922 1HB  GLU A  58       1.463  13.003  16.890  1.00  0.430          H  
ATOM    923 2HB  GLU A  58       2.512  12.978  18.294  1.00  0.430          H  
ATOM    924 1HG  GLU A  58       2.532  15.395  18.386  1.00  0.430          H  
ATOM    925 2HG  GLU A  58       1.639  15.509  16.878  1.00  0.430          H  
ATOM    926  N   ALA A  59       3.478  11.194  15.658  1.00  0.230          N  
ATOM    927  CA  ALA A  59       3.925   9.814  15.549  1.00  0.220          C  
ATOM    928  C   ALA A  59       5.343   9.733  14.985  1.00  0.220          C  
ATOM    929  O   ALA A  59       6.124   8.870  15.384  1.00  0.230          O  
ATOM    930  CB  ALA A  59       2.955   9.048  14.707  1.00  0.310          C  
ATOM    931  H   ALA A  59       2.645  11.495  15.139  1.00  0.280          H  
ATOM    932  HA  ALA A  59       3.941   9.385  16.548  1.00  0.260          H  
ATOM    933 1HB  ALA A  59       3.257   8.013  14.645  1.00  0.370          H  
ATOM    934 2HB  ALA A  59       1.956   9.114  15.140  1.00  0.370          H  
ATOM    935 3HB  ALA A  59       2.970   9.513  13.737  1.00  0.370          H  
ATOM    936  N   GLU A  60       5.667  10.621  14.040  1.00  0.240          N  
ATOM    937  CA  GLU A  60       7.012  10.681  13.481  1.00  0.280          C  
ATOM    938  C   GLU A  60       7.992  11.342  14.453  1.00  0.290          C  
ATOM    939  O   GLU A  60       9.159  10.951  14.535  1.00  0.420          O  
ATOM    940  CB  GLU A  60       6.998  11.426  12.155  1.00  0.380          C  
ATOM    941  CG  GLU A  60       6.310  10.680  11.025  1.00  0.380          C  
ATOM    942  CD  GLU A  60       7.058   9.431  10.649  1.00  0.380          C  
ATOM    943  OE1 GLU A  60       8.251   9.401  10.822  1.00  0.380          O  
ATOM    944  OE2 GLU A  60       6.440   8.499  10.211  1.00  0.380          O  
ATOM    945  H   GLU A  60       4.937  11.242  13.674  1.00  0.290          H  
ATOM    946  HA  GLU A  60       7.358   9.663  13.305  1.00  0.340          H  
ATOM    947 1HB  GLU A  60       6.486  12.383  12.284  1.00  0.450          H  
ATOM    948 2HB  GLU A  60       8.018  11.639  11.859  1.00  0.450          H  
ATOM    949 1HG  GLU A  60       5.310  10.397  11.360  1.00  0.450          H  
ATOM    950 2HG  GLU A  60       6.196  11.328  10.161  1.00  0.450          H  
ATOM    951  N   SER A  61       7.512  12.345  15.201  1.00  0.250          N  
ATOM    952  CA  SER A  61       8.327  13.057  16.177  1.00  0.260          C  
ATOM    953  C   SER A  61       8.829  12.089  17.243  1.00  0.250          C  
ATOM    954  O   SER A  61      10.008  12.123  17.610  1.00  0.270          O  
ATOM    955  CB  SER A  61       7.533  14.179  16.815  1.00  0.360          C  
ATOM    956  OG  SER A  61       8.307  14.890  17.744  1.00  0.360          O  
ATOM    957  H   SER A  61       6.557  12.668  15.037  1.00  0.300          H  
ATOM    958  HA  SER A  61       9.188  13.485  15.666  1.00  0.310          H  
ATOM    959 1HB  SER A  61       7.171  14.853  16.040  1.00  0.430          H  
ATOM    960 2HB  SER A  61       6.667  13.766  17.313  1.00  0.430          H  
ATOM    961  HG  SER A  61       7.734  15.575  18.090  1.00  0.430          H  
ATOM    962  N   GLN A  62       7.935  11.221  17.754  1.00  0.230          N  
ATOM    963  CA  GLN A  62       8.336  10.202  18.727  1.00  0.230          C  
ATOM    964  C   GLN A  62       8.180   8.761  18.198  1.00  0.230          C  
ATOM    965  O   GLN A  62       7.084   8.199  18.296  1.00  0.230          O  
ATOM    966  CB  GLN A  62       7.533  10.325  20.028  1.00  0.320          C  
ATOM    967  CG  GLN A  62       7.843   9.204  21.076  1.00  0.320          C  
ATOM    968  CD  GLN A  62       9.278   9.217  21.604  1.00  0.320          C  
ATOM    969  OE1 GLN A  62       9.689  10.141  22.317  1.00  0.320          O  
ATOM    970  NE2 GLN A  62      10.051   8.189  21.244  1.00  0.320          N  
ATOM    971  H   GLN A  62       6.957  11.289  17.450  1.00  0.280          H  
ATOM    972  HA  GLN A  62       9.370  10.385  18.994  1.00  0.280          H  
ATOM    973 1HB  GLN A  62       7.741  11.290  20.491  1.00  0.390          H  
ATOM    974 2HB  GLN A  62       6.468  10.295  19.796  1.00  0.390          H  
ATOM    975 1HG  GLN A  62       7.183   9.358  21.925  1.00  0.390          H  
ATOM    976 2HG  GLN A  62       7.657   8.216  20.659  1.00  0.390          H  
ATOM    977 1HE2 GLN A  62      10.998   8.138  21.556  1.00  0.390          H  
ATOM    978 2HE2 GLN A  62       9.682   7.443  20.629  1.00  0.390          H  
ATOM    979  N   PRO A  63       9.259   8.125  17.694  1.00  0.240          N  
ATOM    980  CA  PRO A  63       9.311   6.769  17.170  1.00  0.240          C  
ATOM    981  C   PRO A  63       8.990   5.756  18.283  1.00  0.240          C  
ATOM    982  O   PRO A  63       9.178   6.070  19.463  1.00  0.240          O  
ATOM    983  CB  PRO A  63      10.765   6.619  16.700  1.00  0.360          C  
ATOM    984  CG  PRO A  63      11.245   8.024  16.487  1.00  0.360          C  
ATOM    985  CD  PRO A  63      10.533   8.846  17.529  1.00  0.360          C  
ATOM    986  HA  PRO A  63       8.622   6.730  16.324  1.00  0.290          H  
ATOM    987 1HB  PRO A  63      11.348   6.062  17.453  1.00  0.430          H  
ATOM    988 2HB  PRO A  63      10.791   6.021  15.772  1.00  0.430          H  
ATOM    989 1HG  PRO A  63      12.338   8.080  16.578  1.00  0.430          H  
ATOM    990 2HG  PRO A  63      10.992   8.360  15.465  1.00  0.430          H  
ATOM    991 1HD  PRO A  63      11.099   8.892  18.470  1.00  0.430          H  
ATOM    992 2HD  PRO A  63      10.380   9.818  17.078  1.00  0.430          H  
ATOM    993  N   PRO A  64       8.511   4.544  17.948  1.00  0.240          N  
ATOM    994  CA  PRO A  64       8.249   3.436  18.856  1.00  0.260          C  
ATOM    995  C   PRO A  64       9.492   3.047  19.645  1.00  0.240          C  
ATOM    996  O   PRO A  64      10.617   3.182  19.156  1.00  0.260          O  
ATOM    997  CB  PRO A  64       7.870   2.309  17.898  1.00  0.390          C  
ATOM    998  CG  PRO A  64       7.354   3.021  16.675  1.00  0.390          C  
ATOM    999  CD  PRO A  64       8.180   4.244  16.554  1.00  0.390          C  
ATOM   1000  HA  PRO A  64       7.423   3.697  19.528  1.00  0.310          H  
ATOM   1001 1HB  PRO A  64       8.747   1.698  17.682  1.00  0.470          H  
ATOM   1002 2HB  PRO A  64       7.142   1.648  18.383  1.00  0.470          H  
ATOM   1003 1HG  PRO A  64       7.466   2.399  15.789  1.00  0.470          H  
ATOM   1004 2HG  PRO A  64       6.284   3.255  16.766  1.00  0.470          H  
ATOM   1005 1HD  PRO A  64       9.090   4.046  15.976  1.00  0.470          H  
ATOM   1006 2HD  PRO A  64       7.533   4.990  16.096  1.00  0.470          H  
ATOM   1007  N   VAL A  65       9.258   2.547  20.853  1.00  0.250          N  
ATOM   1008  CA  VAL A  65      10.295   2.122  21.785  1.00  0.290          C  
ATOM   1009  C   VAL A  65      10.124   0.683  22.268  1.00  0.260          C  
ATOM   1010  O   VAL A  65       9.039   0.276  22.680  1.00  0.350          O  
ATOM   1011  CB  VAL A  65      10.302   3.074  23.008  1.00  0.390          C  
ATOM   1012  CG1 VAL A  65      11.339   2.619  24.059  1.00  0.390          C  
ATOM   1013  CG2 VAL A  65      10.609   4.509  22.527  1.00  0.390          C  
ATOM   1014  H   VAL A  65       8.278   2.470  21.140  1.00  0.300          H  
ATOM   1015  HA  VAL A  65      11.257   2.201  21.278  1.00  0.350          H  
ATOM   1016  HB  VAL A  65       9.324   3.054  23.482  1.00  0.470          H  
ATOM   1017 1HG1 VAL A  65      11.314   3.304  24.905  1.00  0.470          H  
ATOM   1018 2HG1 VAL A  65      11.109   1.616  24.418  1.00  0.470          H  
ATOM   1019 3HG1 VAL A  65      12.335   2.625  23.619  1.00  0.470          H  
ATOM   1020 1HG2 VAL A  65      10.601   5.189  23.375  1.00  0.470          H  
ATOM   1021 2HG2 VAL A  65      11.588   4.530  22.051  1.00  0.470          H  
ATOM   1022 3HG2 VAL A  65       9.856   4.833  21.807  1.00  0.470          H  
ATOM   1023  N   HIS A  66      11.203  -0.087  22.231  1.00  0.240          N  
ATOM   1024  CA  HIS A  66      11.165  -1.469  22.693  1.00  0.280          C  
ATOM   1025  C   HIS A  66      11.800  -1.689  24.045  1.00  0.300          C  
ATOM   1026  O   HIS A  66      12.995  -1.449  24.222  1.00  0.340          O  
ATOM   1027  CB  HIS A  66      11.887  -2.381  21.709  1.00  0.380          C  
ATOM   1028  CG  HIS A  66      11.947  -3.836  22.098  1.00  0.380          C  
ATOM   1029  ND1 HIS A  66      12.970  -4.658  21.680  1.00  0.380          N  
ATOM   1030  CD2 HIS A  66      11.126  -4.617  22.848  1.00  0.380          C  
ATOM   1031  CE1 HIS A  66      12.769  -5.864  22.154  1.00  0.380          C  
ATOM   1032  NE2 HIS A  66      11.663  -5.853  22.860  1.00  0.380          N  
ATOM   1033  H   HIS A  66      12.069   0.299  21.880  1.00  0.290          H  
ATOM   1034  HA  HIS A  66      10.133  -1.788  22.781  1.00  0.340          H  
ATOM   1035 1HB  HIS A  66      11.374  -2.335  20.788  1.00  0.450          H  
ATOM   1036 2HB  HIS A  66      12.900  -2.022  21.544  1.00  0.450          H  
ATOM   1037  HD1 HIS A  66      13.898  -4.330  21.507  1.00  0.450          H  
ATOM   1038  HD2 HIS A  66      10.195  -4.433  23.390  1.00  0.450          H  
ATOM   1039  HE1 HIS A  66      13.472  -6.666  21.939  1.00  0.450          H  
ATOM   1040  N   VAL A  67      10.999  -2.149  24.995  1.00  0.330          N  
ATOM   1041  CA  VAL A  67      11.494  -2.476  26.310  1.00  0.440          C  
ATOM   1042  C   VAL A  67      11.454  -4.007  26.460  1.00  0.440          C  
ATOM   1043  O   VAL A  67      10.409  -4.547  26.838  1.00  0.460          O  
ATOM   1044  CB  VAL A  67      10.603  -1.809  27.368  1.00  0.570          C  
ATOM   1045  CG1 VAL A  67      11.107  -2.135  28.770  1.00  0.570          C  
ATOM   1046  CG2 VAL A  67      10.577  -0.300  27.109  1.00  0.570          C  
ATOM   1047  H   VAL A  67      10.003  -2.280  24.786  1.00  0.400          H  
ATOM   1048  HA  VAL A  67      12.494  -2.078  26.416  1.00  0.530          H  
ATOM   1049  HB  VAL A  67       9.603  -2.192  27.286  1.00  0.690          H  
ATOM   1050 1HG1 VAL A  67      10.459  -1.664  29.505  1.00  0.690          H  
ATOM   1051 2HG1 VAL A  67      11.099  -3.214  28.934  1.00  0.690          H  
ATOM   1052 3HG1 VAL A  67      12.122  -1.760  28.891  1.00  0.690          H  
ATOM   1053 1HG2 VAL A  67       9.939   0.181  27.841  1.00  0.690          H  
ATOM   1054 2HG2 VAL A  67      11.587   0.099  27.185  1.00  0.690          H  
ATOM   1055 3HG2 VAL A  67      10.185  -0.103  26.110  1.00  0.690          H  
ATOM   1056  N   PRO A  68      12.552  -4.747  26.176  1.00  0.450          N  
ATOM   1057  CA  PRO A  68      12.562  -6.197  26.213  1.00  0.470          C  
ATOM   1058  C   PRO A  68      12.355  -6.795  27.597  1.00  0.470          C  
ATOM   1059  O   PRO A  68      11.773  -7.873  27.712  1.00  0.480          O  
ATOM   1060  CB  PRO A  68      13.959  -6.530  25.666  1.00  0.700          C  
ATOM   1061  CG  PRO A  68      14.798  -5.286  25.910  1.00  0.700          C  
ATOM   1062  CD  PRO A  68      13.835  -4.126  25.796  1.00  0.700          C  
ATOM   1063  HA  PRO A  68      11.796  -6.574  25.522  1.00  0.560          H  
ATOM   1064 1HB  PRO A  68      14.348  -7.414  26.176  1.00  0.850          H  
ATOM   1065 2HB  PRO A  68      13.886  -6.796  24.607  1.00  0.850          H  
ATOM   1066 1HG  PRO A  68      15.293  -5.329  26.884  1.00  0.850          H  
ATOM   1067 2HG  PRO A  68      15.599  -5.229  25.156  1.00  0.850          H  
ATOM   1068 1HD  PRO A  68      14.157  -3.362  26.508  1.00  0.850          H  
ATOM   1069 2HD  PRO A  68      13.798  -3.753  24.763  1.00  0.850          H  
ATOM   1070  N   PHE A  69      12.708  -6.063  28.666  1.00  0.490          N  
ATOM   1071  CA  PHE A  69      12.540  -6.612  30.014  1.00  0.510          C  
ATOM   1072  C   PHE A  69      11.858  -5.730  31.043  1.00  0.510          C  
ATOM   1073  O   PHE A  69      12.040  -4.514  31.089  1.00  0.610          O  
ATOM   1074  CB  PHE A  69      13.894  -7.022  30.607  1.00  0.710          C  
ATOM   1075  CG  PHE A  69      14.560  -8.173  29.919  1.00  0.710          C  
ATOM   1076  CD1 PHE A  69      15.366  -7.993  28.821  1.00  0.710          C  
ATOM   1077  CD2 PHE A  69      14.387  -9.449  30.405  1.00  0.710          C  
ATOM   1078  CE1 PHE A  69      15.969  -9.067  28.208  1.00  0.710          C  
ATOM   1079  CE2 PHE A  69      14.980 -10.526  29.808  1.00  0.710          C  
ATOM   1080  CZ  PHE A  69      15.774 -10.339  28.701  1.00  0.710          C  
ATOM   1081  H   PHE A  69      13.175  -5.173  28.564  1.00  0.590          H  
ATOM   1082  HA  PHE A  69      11.940  -7.515  29.931  1.00  0.610          H  
ATOM   1083 1HB  PHE A  69      14.570  -6.171  30.580  1.00  0.850          H  
ATOM   1084 2HB  PHE A  69      13.750  -7.289  31.661  1.00  0.850          H  
ATOM   1085  HD1 PHE A  69      15.521  -6.992  28.439  1.00  0.850          H  
ATOM   1086  HD2 PHE A  69      13.769  -9.593  31.282  1.00  0.850          H  
ATOM   1087  HE1 PHE A  69      16.602  -8.908  27.336  1.00  0.850          H  
ATOM   1088  HE2 PHE A  69      14.825 -11.527  30.212  1.00  0.850          H  
ATOM   1089  HZ  PHE A  69      16.252 -11.194  28.223  1.00  0.850          H  
ATOM   1090  N   ASP A  70      11.138  -6.408  31.924  1.00  0.470          N  
ATOM   1091  CA  ASP A  70      10.560  -5.895  33.145  1.00  0.530          C  
ATOM   1092  C   ASP A  70      11.748  -5.508  34.023  1.00  0.640          C  
ATOM   1093  O   ASP A  70      12.670  -6.340  34.167  1.00  0.640          O  
ATOM   1094  CB  ASP A  70       9.748  -6.977  33.855  1.00  0.720          C  
ATOM   1095  CG  ASP A  70       8.948  -6.522  35.099  1.00  0.720          C  
ATOM   1096  OD1 ASP A  70       9.592  -6.180  36.076  1.00  0.720          O  
ATOM   1097  OD2 ASP A  70       7.724  -6.586  35.106  1.00  0.720          O  
ATOM   1098  H   ASP A  70      11.027  -7.398  31.735  1.00  0.560          H  
ATOM   1099  HA  ASP A  70       9.920  -5.059  32.899  1.00  0.640          H  
ATOM   1100 1HB  ASP A  70       9.076  -7.461  33.140  1.00  0.860          H  
ATOM   1101 2HB  ASP A  70      10.448  -7.710  34.189  1.00  0.860          H  
ATOM   1102  N   PRO A  71      11.716  -4.357  34.725  1.00  0.810          N  
ATOM   1103  CA  PRO A  71      12.743  -3.886  35.632  1.00  1.000          C  
ATOM   1104  C   PRO A  71      13.219  -4.965  36.603  1.00  0.990          C  
ATOM   1105  O   PRO A  71      14.378  -4.918  37.019  1.00  1.140          O  
ATOM   1106  CB  PRO A  71      12.050  -2.729  36.359  1.00  1.500          C  
ATOM   1107  CG  PRO A  71      11.060  -2.198  35.359  1.00  1.500          C  
ATOM   1108  CD  PRO A  71      10.563  -3.418  34.608  1.00  1.500          C  
ATOM   1109  HA  PRO A  71      13.589  -3.514  35.037  1.00  1.200          H  
ATOM   1110 1HB  PRO A  71      11.592  -3.090  37.273  1.00  1.800          H  
ATOM   1111 2HB  PRO A  71      12.795  -1.981  36.660  1.00  1.800          H  
ATOM   1112 1HG  PRO A  71      10.250  -1.663  35.883  1.00  1.800          H  
ATOM   1113 2HG  PRO A  71      11.546  -1.466  34.696  1.00  1.800          H  
ATOM   1114 1HD  PRO A  71       9.660  -3.823  35.087  1.00  1.800          H  
ATOM   1115 2HD  PRO A  71      10.399  -3.110  33.565  1.00  1.800          H  
ATOM   1116  N   TRP A  72      12.385  -5.967  36.950  1.00  0.870          N  
ATOM   1117  CA  TRP A  72      12.915  -6.946  37.877  1.00  0.880          C  
ATOM   1118  C   TRP A  72      13.123  -8.324  37.235  1.00  0.890          C  
ATOM   1119  O   TRP A  72      12.794  -9.359  37.818  1.00  1.140          O  
ATOM   1120  CB  TRP A  72      11.992  -7.060  39.090  1.00  1.230          C  
ATOM   1121  CG  TRP A  72      11.935  -5.784  39.877  1.00  1.230          C  
ATOM   1122  CD1 TRP A  72      12.777  -5.406  40.875  1.00  1.230          C  
ATOM   1123  CD2 TRP A  72      10.981  -4.705  39.729  1.00  1.230          C  
ATOM   1124  NE1 TRP A  72      12.421  -4.168  41.351  1.00  1.230          N  
ATOM   1125  CE2 TRP A  72      11.327  -3.725  40.656  1.00  1.230          C  
ATOM   1126  CE3 TRP A  72       9.882  -4.495  38.894  1.00  1.230          C  
ATOM   1127  CZ2 TRP A  72      10.618  -2.543  40.769  1.00  1.230          C  
ATOM   1128  CZ3 TRP A  72       9.173  -3.315  39.003  1.00  1.230          C  
ATOM   1129  CH2 TRP A  72       9.531  -2.361  39.916  1.00  1.230          C  
ATOM   1130  H   TRP A  72      11.404  -6.041  36.630  1.00  1.040          H  
ATOM   1131  HA  TRP A  72      13.881  -6.603  38.236  1.00  1.060          H  
ATOM   1132 1HB  TRP A  72      10.985  -7.309  38.755  1.00  1.470          H  
ATOM   1133 2HB  TRP A  72      12.335  -7.859  39.744  1.00  1.470          H  
ATOM   1134  HD1 TRP A  72      13.616  -5.996  41.240  1.00  1.470          H  
ATOM   1135  HE1 TRP A  72      12.891  -3.664  42.090  1.00  1.470          H  
ATOM   1136  HE3 TRP A  72       9.590  -5.243  38.165  1.00  1.470          H  
ATOM   1137  HZ2 TRP A  72      10.887  -1.773  41.493  1.00  1.470          H  
ATOM   1138  HZ3 TRP A  72       8.323  -3.168  38.339  1.00  1.470          H  
ATOM   1139  HH2 TRP A  72       8.951  -1.442  39.977  1.00  1.470          H  
ATOM   1140  N   GLY A  73      13.854  -8.311  36.108  1.00  0.790          N  
ATOM   1141  CA  GLY A  73      14.386  -9.506  35.445  1.00  0.900          C  
ATOM   1142  C   GLY A  73      13.421 -10.380  34.649  1.00  0.800          C  
ATOM   1143  O   GLY A  73      13.660 -11.579  34.502  1.00  1.040          O  
ATOM   1144  H   GLY A  73      13.986  -7.396  35.665  1.00  0.950          H  
ATOM   1145 1HA  GLY A  73      15.186  -9.187  34.777  1.00  1.080          H  
ATOM   1146 2HA  GLY A  73      14.865 -10.125  36.201  1.00  1.080          H  
ATOM   1147  N   ARG A  74      12.337  -9.826  34.139  1.00  0.570          N  
ATOM   1148  CA  ARG A  74      11.387 -10.688  33.421  1.00  0.540          C  
ATOM   1149  C   ARG A  74      11.234 -10.294  31.967  1.00  0.470          C  
ATOM   1150  O   ARG A  74      11.011  -9.136  31.638  1.00  0.430          O  
ATOM   1151  CB  ARG A  74      10.023 -10.665  34.102  1.00  0.770          C  
ATOM   1152  CG  ARG A  74       8.934 -11.516  33.479  1.00  0.770          C  
ATOM   1153  CD  ARG A  74       7.695 -11.452  34.299  1.00  0.770          C  
ATOM   1154  NE  ARG A  74       7.141 -10.084  34.288  1.00  0.770          N  
ATOM   1155  CZ  ARG A  74       6.258  -9.589  33.383  1.00  0.770          C  
ATOM   1156  NH1 ARG A  74       5.772 -10.351  32.413  1.00  0.770          N  
ATOM   1157  NH2 ARG A  74       5.881  -8.322  33.481  1.00  0.770          N  
ATOM   1158  H   ARG A  74      12.220  -8.813  34.238  1.00  0.680          H  
ATOM   1159  HA  ARG A  74      11.752 -11.714  33.451  1.00  0.650          H  
ATOM   1160 1HB  ARG A  74      10.138 -10.980  35.137  1.00  0.920          H  
ATOM   1161 2HB  ARG A  74       9.638  -9.689  34.118  1.00  0.920          H  
ATOM   1162 1HG  ARG A  74       8.699 -11.143  32.480  1.00  0.920          H  
ATOM   1163 2HG  ARG A  74       9.261 -12.553  33.415  1.00  0.920          H  
ATOM   1164 1HD  ARG A  74       6.950 -12.142  33.913  1.00  0.920          H  
ATOM   1165 2HD  ARG A  74       7.929 -11.715  35.331  1.00  0.920          H  
ATOM   1166  HE  ARG A  74       7.460  -9.444  35.019  1.00  0.920          H  
ATOM   1167 1HH1 ARG A  74       6.054 -11.318  32.329  1.00  0.920          H  
ATOM   1168 2HH1 ARG A  74       5.113  -9.971  31.748  1.00  0.920          H  
ATOM   1169 1HH2 ARG A  74       6.289  -7.717  34.220  1.00  0.920          H  
ATOM   1170 2HH2 ARG A  74       5.221  -7.932  32.830  1.00  0.920          H  
ATOM   1171  N   ARG A  75      11.328 -11.255  31.066  1.00  0.500          N  
ATOM   1172  CA  ARG A  75      11.176 -10.890  29.663  1.00  0.460          C  
ATOM   1173  C   ARG A  75       9.747 -10.405  29.433  1.00  0.390          C  
ATOM   1174  O   ARG A  75       8.793 -11.103  29.781  1.00  0.400          O  
ATOM   1175  CB  ARG A  75      11.468 -12.082  28.767  1.00  0.660          C  
ATOM   1176  CG  ARG A  75      11.434 -11.783  27.298  1.00  0.660          C  
ATOM   1177  CD  ARG A  75      12.672 -11.132  26.827  1.00  0.660          C  
ATOM   1178  NE  ARG A  75      12.513 -10.707  25.484  1.00  0.660          N  
ATOM   1179  CZ  ARG A  75      13.473 -10.250  24.658  1.00  0.660          C  
ATOM   1180  NH1 ARG A  75      14.748 -10.189  24.991  1.00  0.660          N  
ATOM   1181  NH2 ARG A  75      13.075  -9.854  23.494  1.00  0.660          N  
ATOM   1182  H   ARG A  75      11.515 -12.207  31.356  1.00  0.600          H  
ATOM   1183  HA  ARG A  75      11.854 -10.075  29.427  1.00  0.550          H  
ATOM   1184 1HB  ARG A  75      12.454 -12.476  29.000  1.00  0.790          H  
ATOM   1185 2HB  ARG A  75      10.741 -12.868  28.960  1.00  0.790          H  
ATOM   1186 1HG  ARG A  75      11.325 -12.714  26.745  1.00  0.790          H  
ATOM   1187 2HG  ARG A  75      10.598 -11.130  27.047  1.00  0.790          H  
ATOM   1188 1HD  ARG A  75      12.900 -10.257  27.428  1.00  0.790          H  
ATOM   1189 2HD  ARG A  75      13.497 -11.838  26.874  1.00  0.790          H  
ATOM   1190  HE  ARG A  75      11.541 -10.722  25.095  1.00  0.790          H  
ATOM   1191 1HH1 ARG A  75      15.057 -10.503  25.898  1.00  0.790          H  
ATOM   1192 2HH1 ARG A  75      15.407  -9.825  24.314  1.00  0.790          H  
ATOM   1193 1HH2 ARG A  75      12.076  -9.864  23.302  1.00  0.790          H  
ATOM   1194 2HH2 ARG A  75      13.686  -9.478  22.783  1.00  0.790          H  
ATOM   1195  N   ILE A  76       9.602  -9.231  28.818  1.00  0.390          N  
ATOM   1196  CA  ILE A  76       8.291  -8.639  28.572  1.00  0.360          C  
ATOM   1197  C   ILE A  76       7.962  -8.368  27.096  1.00  0.310          C  
ATOM   1198  O   ILE A  76       6.791  -8.457  26.724  1.00  0.300          O  
ATOM   1199  CB  ILE A  76       8.081  -7.370  29.442  1.00  0.520          C  
ATOM   1200  CG1 ILE A  76       6.570  -7.009  29.455  1.00  0.520          C  
ATOM   1201  CG2 ILE A  76       8.936  -6.203  28.981  1.00  0.520          C  
ATOM   1202  CD1 ILE A  76       6.175  -5.948  30.472  1.00  0.520          C  
ATOM   1203  H   ILE A  76      10.440  -8.735  28.534  1.00  0.470          H  
ATOM   1204  HA  ILE A  76       7.552  -9.357  28.919  1.00  0.430          H  
ATOM   1205  HB  ILE A  76       8.368  -7.616  30.467  1.00  0.620          H  
ATOM   1206 1HG1 ILE A  76       6.276  -6.668  28.468  1.00  0.620          H  
ATOM   1207 2HG1 ILE A  76       6.009  -7.915  29.681  1.00  0.620          H  
ATOM   1208 1HG2 ILE A  76       8.807  -5.346  29.629  1.00  0.620          H  
ATOM   1209 2HG2 ILE A  76       9.947  -6.491  29.004  1.00  0.620          H  
ATOM   1210 3HG2 ILE A  76       8.676  -5.924  27.996  1.00  0.620          H  
ATOM   1211 1HD1 ILE A  76       5.099  -5.778  30.415  1.00  0.620          H  
ATOM   1212 2HD1 ILE A  76       6.438  -6.286  31.472  1.00  0.620          H  
ATOM   1213 3HD1 ILE A  76       6.685  -5.012  30.266  1.00  0.620          H  
ATOM   1214  N   ASP A  77       8.952  -7.960  26.279  1.00  0.340          N  
ATOM   1215  CA  ASP A  77       8.680  -7.578  24.879  1.00  0.320          C  
ATOM   1216  C   ASP A  77       7.598  -6.496  24.743  1.00  0.290          C  
ATOM   1217  O   ASP A  77       6.626  -6.633  23.979  1.00  0.310          O  
ATOM   1218  CB  ASP A  77       8.299  -8.823  24.078  1.00  0.460          C  
ATOM   1219  CG  ASP A  77       9.470  -9.760  23.891  1.00  0.460          C  
ATOM   1220  OD1 ASP A  77      10.434  -9.325  23.325  1.00  0.460          O  
ATOM   1221  OD2 ASP A  77       9.469 -10.867  24.337  1.00  0.460          O  
ATOM   1222  H   ASP A  77       9.904  -7.934  26.642  1.00  0.410          H  
ATOM   1223  HA  ASP A  77       9.602  -7.174  24.458  1.00  0.380          H  
ATOM   1224 1HB  ASP A  77       7.486  -9.360  24.561  1.00  0.550          H  
ATOM   1225 2HB  ASP A  77       7.943  -8.520  23.102  1.00  0.550          H  
ATOM   1226  N   ASP A  78       7.746  -5.436  25.537  1.00  0.290          N  
ATOM   1227  CA  ASP A  78       6.802  -4.328  25.596  1.00  0.310          C  
ATOM   1228  C   ASP A  78       7.098  -3.224  24.566  1.00  0.260          C  
ATOM   1229  O   ASP A  78       8.116  -2.527  24.668  1.00  0.310          O  
ATOM   1230  CB  ASP A  78       6.793  -3.751  27.026  1.00  0.430          C  
ATOM   1231  CG  ASP A  78       5.774  -2.656  27.268  1.00  0.430          C  
ATOM   1232  OD1 ASP A  78       5.138  -2.272  26.338  1.00  0.430          O  
ATOM   1233  OD2 ASP A  78       5.652  -2.183  28.388  1.00  0.430          O  
ATOM   1234  H   ASP A  78       8.588  -5.371  26.118  1.00  0.350          H  
ATOM   1235  HA  ASP A  78       5.807  -4.723  25.388  1.00  0.370          H  
ATOM   1236 1HB  ASP A  78       6.576  -4.546  27.714  1.00  0.510          H  
ATOM   1237 2HB  ASP A  78       7.773  -3.389  27.272  1.00  0.510          H  
ATOM   1238  N   ILE A  79       6.277  -3.129  23.516  1.00  0.300          N  
ATOM   1239  CA  ILE A  79       6.496  -2.100  22.500  1.00  0.320          C  
ATOM   1240  C   ILE A  79       5.580  -0.940  22.793  1.00  0.320          C  
ATOM   1241  O   ILE A  79       4.356  -1.079  22.816  1.00  0.420          O  
ATOM   1242  CB  ILE A  79       6.250  -2.573  21.041  1.00  0.440          C  
ATOM   1243  CG1 ILE A  79       7.140  -3.794  20.689  1.00  0.440          C  
ATOM   1244  CG2 ILE A  79       6.495  -1.373  20.038  1.00  0.440          C  
ATOM   1245  CD1 ILE A  79       8.632  -3.543  20.800  1.00  0.440          C  
ATOM   1246  H   ILE A  79       5.469  -3.734  23.473  1.00  0.360          H  
ATOM   1247  HA  ILE A  79       7.508  -1.720  22.580  1.00  0.380          H  
ATOM   1248  HB  ILE A  79       5.218  -2.903  20.943  1.00  0.530          H  
ATOM   1249 1HG1 ILE A  79       6.885  -4.613  21.363  1.00  0.530          H  
ATOM   1250 2HG1 ILE A  79       6.916  -4.103  19.668  1.00  0.530          H  
ATOM   1251 1HG2 ILE A  79       6.298  -1.712  19.028  1.00  0.530          H  
ATOM   1252 2HG2 ILE A  79       5.822  -0.548  20.268  1.00  0.530          H  
ATOM   1253 3HG2 ILE A  79       7.518  -1.014  20.108  1.00  0.530          H  
ATOM   1254 1HD1 ILE A  79       9.185  -4.427  20.552  1.00  0.530          H  
ATOM   1255 2HD1 ILE A  79       8.941  -2.753  20.137  1.00  0.530          H  
ATOM   1256 3HD1 ILE A  79       8.849  -3.278  21.802  1.00  0.530          H  
ATOM   1257  N   LYS A  80       6.185   0.210  22.994  1.00  0.300          N  
ATOM   1258  CA  LYS A  80       5.451   1.400  23.322  1.00  0.340          C  
ATOM   1259  C   LYS A  80       5.403   2.298  22.105  1.00  0.300          C  
ATOM   1260  O   LYS A  80       6.403   2.463  21.401  1.00  0.320          O  
ATOM   1261  CB  LYS A  80       6.142   2.075  24.504  1.00  0.460          C  
ATOM   1262  CG  LYS A  80       6.113   1.206  25.763  1.00  0.460          C  
ATOM   1263  CD  LYS A  80       6.834   1.841  26.938  1.00  0.460          C  
ATOM   1264  CE  LYS A  80       6.877   0.875  28.131  1.00  0.460          C  
ATOM   1265  NZ  LYS A  80       5.530   0.703  28.786  1.00  0.460          N  
ATOM   1266  H   LYS A  80       7.206   0.230  22.946  1.00  0.360          H  
ATOM   1267  HA  LYS A  80       4.431   1.132  23.596  1.00  0.410          H  
ATOM   1268 1HB  LYS A  80       7.184   2.263  24.253  1.00  0.550          H  
ATOM   1269 2HB  LYS A  80       5.667   3.031  24.718  1.00  0.550          H  
ATOM   1270 1HG  LYS A  80       5.078   1.002  26.029  1.00  0.550          H  
ATOM   1271 2HG  LYS A  80       6.593   0.244  25.545  1.00  0.550          H  
ATOM   1272 1HD  LYS A  80       7.856   2.087  26.646  1.00  0.550          H  
ATOM   1273 2HD  LYS A  80       6.323   2.755  27.235  1.00  0.550          H  
ATOM   1274 1HE  LYS A  80       7.220  -0.097  27.774  1.00  0.550          H  
ATOM   1275 2HE  LYS A  80       7.584   1.246  28.870  1.00  0.550          H  
ATOM   1276 1HZ  LYS A  80       5.612   0.049  29.563  1.00  0.550          H  
ATOM   1277 2HZ  LYS A  80       5.215   1.592  29.133  1.00  0.550          H  
ATOM   1278 3HZ  LYS A  80       4.840   0.350  28.126  1.00  0.550          H  
ATOM   1279  N   THR A  81       4.253   2.906  21.858  1.00  0.350          N  
ATOM   1280  CA  THR A  81       4.121   3.821  20.736  1.00  0.410          C  
ATOM   1281  C   THR A  81       3.455   5.106  21.169  1.00  0.390          C  
ATOM   1282  O   THR A  81       2.795   5.160  22.210  1.00  0.420          O  
ATOM   1283  CB  THR A  81       3.290   3.211  19.587  1.00  0.550          C  
ATOM   1284  OG1 THR A  81       1.943   3.010  20.032  1.00  0.550          O  
ATOM   1285  CG2 THR A  81       3.877   1.885  19.157  1.00  0.550          C  
ATOM   1286  H   THR A  81       3.452   2.733  22.450  1.00  0.420          H  
ATOM   1287  HA  THR A  81       5.112   4.070  20.359  1.00  0.490          H  
ATOM   1288  HB  THR A  81       3.290   3.893  18.736  1.00  0.660          H  
ATOM   1289  HG1 THR A  81       1.507   3.875  20.113  1.00  0.660          H  
ATOM   1290 1HG2 THR A  81       3.281   1.479  18.343  1.00  0.660          H  
ATOM   1291 2HG2 THR A  81       4.891   2.045  18.826  1.00  0.660          H  
ATOM   1292 3HG2 THR A  81       3.874   1.183  19.987  1.00  0.660          H  
ATOM   1293  N   SER A  82       3.598   6.124  20.328  1.00  0.360          N  
ATOM   1294  CA  SER A  82       2.951   7.418  20.500  1.00  0.340          C  
ATOM   1295  C   SER A  82       1.445   7.287  20.464  1.00  0.280          C  
ATOM   1296  O   SER A  82       0.904   6.511  19.657  1.00  0.260          O  
ATOM   1297  CB  SER A  82       3.385   8.388  19.420  1.00  0.480          C  
ATOM   1298  OG  SER A  82       2.658   9.592  19.515  1.00  0.480          O  
ATOM   1299  H   SER A  82       4.190   5.990  19.518  1.00  0.430          H  
ATOM   1300  HA  SER A  82       3.240   7.823  21.472  1.00  0.410          H  
ATOM   1301 1HB  SER A  82       4.455   8.594  19.515  1.00  0.580          H  
ATOM   1302 2HB  SER A  82       3.227   7.939  18.441  1.00  0.580          H  
ATOM   1303  HG  SER A  82       3.074  10.199  18.879  1.00  0.580          H  
ATOM   1304  N   HIS A  83       0.761   8.092  21.279  1.00  0.300          N  
ATOM   1305  CA  HIS A  83      -0.690   8.091  21.299  1.00  0.320          C  
ATOM   1306  C   HIS A  83      -1.240   8.523  19.949  1.00  0.290          C  
ATOM   1307  O   HIS A  83      -2.372   8.179  19.604  1.00  0.300          O  
ATOM   1308  CB  HIS A  83      -1.201   9.045  22.375  1.00  0.440          C  
ATOM   1309  CG  HIS A  83      -0.946  10.478  22.040  1.00  0.440          C  
ATOM   1310  ND1 HIS A  83       0.303  11.057  22.153  1.00  0.440          N  
ATOM   1311  CD2 HIS A  83      -1.778  11.452  21.596  1.00  0.440          C  
ATOM   1312  CE1 HIS A  83       0.223  12.334  21.783  1.00  0.440          C  
ATOM   1313  NE2 HIS A  83      -1.028  12.594  21.449  1.00  0.440          N  
ATOM   1314  H   HIS A  83       1.256   8.728  21.897  1.00  0.360          H  
ATOM   1315  HA  HIS A  83      -1.056   7.089  21.516  1.00  0.380          H  
ATOM   1316 1HB  HIS A  83      -2.275   8.907  22.506  1.00  0.530          H  
ATOM   1317 2HB  HIS A  83      -0.719   8.820  23.324  1.00  0.530          H  
ATOM   1318  HD2 HIS A  83      -2.844  11.348  21.393  1.00  0.530          H  
ATOM   1319  HE1 HIS A  83       1.045  13.049  21.758  1.00  0.530          H  
ATOM   1320  HE2 HIS A  83      -1.385  13.493  21.130  1.00  0.530          H  
ATOM   1321  N   GLY A  84      -0.442   9.281  19.180  1.00  0.300          N  
ATOM   1322  CA  GLY A  84      -0.854   9.737  17.866  1.00  0.300          C  
ATOM   1323  C   GLY A  84      -1.042   8.546  16.933  1.00  0.270          C  
ATOM   1324  O   GLY A  84      -1.937   8.539  16.085  1.00  0.300          O  
ATOM   1325  H   GLY A  84       0.493   9.526  19.514  1.00  0.360          H  
ATOM   1326 1HA  GLY A  84      -1.783  10.300  17.951  1.00  0.360          H  
ATOM   1327 2HA  GLY A  84      -0.101  10.417  17.461  1.00  0.360          H  
ATOM   1328  N   TRP A  85      -0.184   7.525  17.067  1.00  0.240          N  
ATOM   1329  CA  TRP A  85      -0.265   6.380  16.184  1.00  0.250          C  
ATOM   1330  C   TRP A  85      -1.573   5.669  16.504  1.00  0.240          C  
ATOM   1331  O   TRP A  85      -2.325   5.291  15.600  1.00  0.250          O  
ATOM   1332  CB  TRP A  85       0.962   5.484  16.347  1.00  0.350          C  
ATOM   1333  CG  TRP A  85       1.106   4.427  15.281  1.00  0.350          C  
ATOM   1334  CD1 TRP A  85       1.741   4.601  14.078  1.00  0.350          C  
ATOM   1335  CD2 TRP A  85       0.642   3.058  15.287  1.00  0.350          C  
ATOM   1336  NE1 TRP A  85       1.702   3.452  13.355  1.00  0.350          N  
ATOM   1337  CE2 TRP A  85       1.042   2.490  14.072  1.00  0.350          C  
ATOM   1338  CE3 TRP A  85      -0.065   2.281  16.202  1.00  0.350          C  
ATOM   1339  CZ2 TRP A  85       0.763   1.172  13.752  1.00  0.350          C  
ATOM   1340  CZ3 TRP A  85      -0.353   0.968  15.873  1.00  0.350          C  
ATOM   1341  CH2 TRP A  85       0.054   0.424  14.679  1.00  0.350          C  
ATOM   1342  H   TRP A  85       0.506   7.512  17.815  1.00  0.290          H  
ATOM   1343  HA  TRP A  85      -0.300   6.727  15.152  1.00  0.300          H  
ATOM   1344 1HB  TRP A  85       1.861   6.099  16.335  1.00  0.420          H  
ATOM   1345 2HB  TRP A  85       0.924   4.990  17.319  1.00  0.420          H  
ATOM   1346  HD1 TRP A  85       2.214   5.524  13.740  1.00  0.420          H  
ATOM   1347  HE1 TRP A  85       2.106   3.344  12.432  1.00  0.420          H  
ATOM   1348  HE3 TRP A  85      -0.395   2.697  17.154  1.00  0.420          H  
ATOM   1349  HZ2 TRP A  85       1.072   0.730  12.819  1.00  0.420          H  
ATOM   1350  HZ3 TRP A  85      -0.920   0.372  16.595  1.00  0.420          H  
ATOM   1351  HH2 TRP A  85      -0.194  -0.617  14.461  1.00  0.420          H  
ATOM   1352  N   LYS A  86      -1.840   5.506  17.810  1.00  0.240          N  
ATOM   1353  CA  LYS A  86      -3.069   4.856  18.264  1.00  0.260          C  
ATOM   1354  C   LYS A  86      -4.302   5.638  17.791  1.00  0.250          C  
ATOM   1355  O   LYS A  86      -5.318   5.049  17.406  1.00  0.260          O  
ATOM   1356  CB  LYS A  86      -3.095   4.761  19.788  1.00  0.360          C  
ATOM   1357  CG  LYS A  86      -2.091   3.792  20.383  1.00  0.360          C  
ATOM   1358  CD  LYS A  86      -2.171   3.789  21.906  1.00  0.360          C  
ATOM   1359  CE  LYS A  86      -1.138   2.857  22.519  1.00  0.360          C  
ATOM   1360  NZ  LYS A  86      -1.189   2.875  24.012  1.00  0.360          N  
ATOM   1361  H   LYS A  86      -1.145   5.837  18.488  1.00  0.290          H  
ATOM   1362  HA  LYS A  86      -3.113   3.851  17.836  1.00  0.310          H  
ATOM   1363 1HB  LYS A  86      -2.911   5.743  20.214  1.00  0.430          H  
ATOM   1364 2HB  LYS A  86      -4.088   4.450  20.109  1.00  0.430          H  
ATOM   1365 1HG  LYS A  86      -2.288   2.787  20.001  1.00  0.430          H  
ATOM   1366 2HG  LYS A  86      -1.084   4.087  20.076  1.00  0.430          H  
ATOM   1367 1HD  LYS A  86      -1.995   4.798  22.279  1.00  0.430          H  
ATOM   1368 2HD  LYS A  86      -3.166   3.471  22.220  1.00  0.430          H  
ATOM   1369 1HE  LYS A  86      -1.320   1.842  22.170  1.00  0.430          H  
ATOM   1370 2HE  LYS A  86      -0.140   3.169  22.196  1.00  0.430          H  
ATOM   1371 1HZ  LYS A  86      -0.487   2.247  24.378  1.00  0.430          H  
ATOM   1372 2HZ  LYS A  86      -1.007   3.812  24.347  1.00  0.430          H  
ATOM   1373 3HZ  LYS A  86      -2.102   2.577  24.326  1.00  0.430          H  
ATOM   1374  N   ALA A  87      -4.223   6.977  17.833  1.00  0.250          N  
ATOM   1375  CA  ALA A  87      -5.338   7.798  17.389  1.00  0.250          C  
ATOM   1376  C   ALA A  87      -5.639   7.558  15.920  1.00  0.240          C  
ATOM   1377  O   ALA A  87      -6.802   7.382  15.564  1.00  0.250          O  
ATOM   1378  CB  ALA A  87      -5.040   9.270  17.600  1.00  0.350          C  
ATOM   1379  H   ALA A  87      -3.389   7.420  18.228  1.00  0.300          H  
ATOM   1380  HA  ALA A  87      -6.214   7.520  17.971  1.00  0.300          H  
ATOM   1381 1HB  ALA A  87      -5.895   9.857  17.281  1.00  0.420          H  
ATOM   1382 2HB  ALA A  87      -4.840   9.455  18.653  1.00  0.420          H  
ATOM   1383 3HB  ALA A  87      -4.169   9.553  17.014  1.00  0.420          H  
ATOM   1384  N   LEU A  88      -4.597   7.495  15.084  1.00  0.240          N  
ATOM   1385  CA  LEU A  88      -4.756   7.265  13.651  1.00  0.260          C  
ATOM   1386  C   LEU A  88      -5.324   5.880  13.363  1.00  0.250          C  
ATOM   1387  O   LEU A  88      -6.137   5.727  12.438  1.00  0.250          O  
ATOM   1388  CB  LEU A  88      -3.410   7.511  12.963  1.00  0.360          C  
ATOM   1389  CG  LEU A  88      -2.965   9.019  12.943  1.00  0.360          C  
ATOM   1390  CD1 LEU A  88      -1.528   9.124  12.559  1.00  0.360          C  
ATOM   1391  CD2 LEU A  88      -3.790   9.817  11.903  1.00  0.360          C  
ATOM   1392  H   LEU A  88      -3.658   7.685  15.457  1.00  0.290          H  
ATOM   1393  HA  LEU A  88      -5.468   7.990  13.279  1.00  0.310          H  
ATOM   1394 1HB  LEU A  88      -2.643   6.943  13.496  1.00  0.430          H  
ATOM   1395 2HB  LEU A  88      -3.458   7.147  11.935  1.00  0.430          H  
ATOM   1396  HG  LEU A  88      -3.103   9.441  13.929  1.00  0.430          H  
ATOM   1397 1HD1 LEU A  88      -1.241  10.154  12.549  1.00  0.430          H  
ATOM   1398 2HD1 LEU A  88      -0.918   8.579  13.281  1.00  0.430          H  
ATOM   1399 3HD1 LEU A  88      -1.406   8.711  11.597  1.00  0.430          H  
ATOM   1400 1HD2 LEU A  88      -3.453  10.855  11.900  1.00  0.430          H  
ATOM   1401 2HD2 LEU A  88      -3.632   9.391  10.911  1.00  0.430          H  
ATOM   1402 3HD2 LEU A  88      -4.845   9.788  12.140  1.00  0.430          H  
ATOM   1403  N   GLU A  89      -4.911   4.895  14.164  1.00  0.270          N  
ATOM   1404  CA  GLU A  89      -5.402   3.530  14.074  1.00  0.290          C  
ATOM   1405  C   GLU A  89      -6.935   3.551  14.300  1.00  0.270          C  
ATOM   1406  O   GLU A  89      -7.711   2.982  13.516  1.00  0.280          O  
ATOM   1407  CB  GLU A  89      -4.621   2.690  15.120  1.00  0.400          C  
ATOM   1408  CG  GLU A  89      -4.846   1.206  15.185  1.00  0.400          C  
ATOM   1409  CD  GLU A  89      -4.024   0.538  16.215  1.00  0.400          C  
ATOM   1410  OE1 GLU A  89      -3.329   1.206  16.931  1.00  0.400          O  
ATOM   1411  OE2 GLU A  89      -4.097  -0.657  16.300  1.00  0.400          O  
ATOM   1412  H   GLU A  89      -4.175   5.106  14.847  1.00  0.320          H  
ATOM   1413  HA  GLU A  89      -5.203   3.153  13.079  1.00  0.350          H  
ATOM   1414 1HB  GLU A  89      -3.550   2.854  14.975  1.00  0.480          H  
ATOM   1415 2HB  GLU A  89      -4.857   3.058  16.100  1.00  0.480          H  
ATOM   1416 1HG  GLU A  89      -5.803   1.036  15.445  1.00  0.480          H  
ATOM   1417 2HG  GLU A  89      -4.687   0.740  14.249  1.00  0.480          H  
ATOM   1418  N   LYS A  90      -7.375   4.267  15.354  1.00  0.250          N  
ATOM   1419  CA  LYS A  90      -8.801   4.433  15.645  1.00  0.250          C  
ATOM   1420  C   LYS A  90      -9.535   5.196  14.542  1.00  0.240          C  
ATOM   1421  O   LYS A  90     -10.664   4.826  14.206  1.00  0.240          O  
ATOM   1422  CB  LYS A  90      -9.014   5.110  16.994  1.00  0.350          C  
ATOM   1423  CG  LYS A  90      -8.679   4.219  18.181  1.00  0.350          C  
ATOM   1424  CD  LYS A  90      -8.889   4.940  19.506  1.00  0.350          C  
ATOM   1425  CE  LYS A  90      -8.571   4.024  20.683  1.00  0.350          C  
ATOM   1426  NZ  LYS A  90      -8.738   4.720  21.996  1.00  0.350          N  
ATOM   1427  H   LYS A  90      -6.677   4.675  15.989  1.00  0.300          H  
ATOM   1428  HA  LYS A  90      -9.251   3.445  15.700  1.00  0.300          H  
ATOM   1429 1HB  LYS A  90      -8.379   5.992  17.055  1.00  0.420          H  
ATOM   1430 2HB  LYS A  90     -10.046   5.442  17.083  1.00  0.420          H  
ATOM   1431 1HG  LYS A  90      -9.312   3.330  18.155  1.00  0.420          H  
ATOM   1432 2HG  LYS A  90      -7.638   3.901  18.105  1.00  0.420          H  
ATOM   1433 1HD  LYS A  90      -8.234   5.813  19.547  1.00  0.420          H  
ATOM   1434 2HD  LYS A  90      -9.923   5.275  19.581  1.00  0.420          H  
ATOM   1435 1HE  LYS A  90      -9.240   3.160  20.651  1.00  0.420          H  
ATOM   1436 2HE  LYS A  90      -7.541   3.678  20.596  1.00  0.420          H  
ATOM   1437 1HZ  LYS A  90      -8.519   4.079  22.747  1.00  0.420          H  
ATOM   1438 2HZ  LYS A  90      -8.117   5.515  22.042  1.00  0.420          H  
ATOM   1439 3HZ  LYS A  90      -9.693   5.034  22.091  1.00  0.420          H  
ATOM   1440  N   VAL A  91      -8.888   6.222  13.954  1.00  0.240          N  
ATOM   1441  CA  VAL A  91      -9.505   6.987  12.867  1.00  0.250          C  
ATOM   1442  C   VAL A  91      -9.805   6.072  11.719  1.00  0.240          C  
ATOM   1443  O   VAL A  91     -10.886   6.148  11.138  1.00  0.260          O  
ATOM   1444  CB  VAL A  91      -8.582   8.100  12.287  1.00  0.350          C  
ATOM   1445  CG1 VAL A  91      -9.197   8.715  10.980  1.00  0.350          C  
ATOM   1446  CG2 VAL A  91      -8.398   9.190  13.268  1.00  0.350          C  
ATOM   1447  H   VAL A  91      -7.979   6.497  14.334  1.00  0.290          H  
ATOM   1448  HA  VAL A  91     -10.433   7.431  13.232  1.00  0.300          H  
ATOM   1449  HB  VAL A  91      -7.625   7.668  12.035  1.00  0.420          H  
ATOM   1450 1HG1 VAL A  91      -8.527   9.484  10.595  1.00  0.420          H  
ATOM   1451 2HG1 VAL A  91      -9.332   7.958  10.208  1.00  0.420          H  
ATOM   1452 3HG1 VAL A  91     -10.168   9.161  11.210  1.00  0.420          H  
ATOM   1453 1HG2 VAL A  91      -7.743   9.927  12.820  1.00  0.420          H  
ATOM   1454 2HG2 VAL A  91      -9.364   9.637  13.501  1.00  0.420          H  
ATOM   1455 3HG2 VAL A  91      -7.961   8.822  14.164  1.00  0.420          H  
ATOM   1456  N   ALA A  92      -8.848   5.214  11.368  1.00  0.230          N  
ATOM   1457  CA  ALA A  92      -9.067   4.329  10.251  1.00  0.240          C  
ATOM   1458  C   ALA A  92     -10.314   3.492  10.463  1.00  0.230          C  
ATOM   1459  O   ALA A  92     -11.102   3.285   9.528  1.00  0.240          O  
ATOM   1460  CB  ALA A  92      -7.885   3.416  10.060  1.00  0.330          C  
ATOM   1461  H   ALA A  92      -7.948   5.235  11.860  1.00  0.280          H  
ATOM   1462  HA  ALA A  92      -9.204   4.939   9.375  1.00  0.290          H  
ATOM   1463 1HB  ALA A  92      -8.083   2.779   9.217  1.00  0.400          H  
ATOM   1464 2HB  ALA A  92      -6.994   4.001   9.886  1.00  0.400          H  
ATOM   1465 3HB  ALA A  92      -7.748   2.807  10.953  1.00  0.400          H  
ATOM   1466  N   ALA A  93     -10.531   3.021  11.694  1.00  0.220          N  
ATOM   1467  CA  ALA A  93     -11.749   2.263  11.953  1.00  0.220          C  
ATOM   1468  C   ALA A  93     -12.983   3.132  11.782  1.00  0.220          C  
ATOM   1469  O   ALA A  93     -13.884   2.820  11.003  1.00  0.220          O  
ATOM   1470  CB  ALA A  93     -11.743   1.716  13.354  1.00  0.310          C  
ATOM   1471  H   ALA A  93      -9.810   3.154  12.416  1.00  0.260          H  
ATOM   1472  HA  ALA A  93     -11.796   1.439  11.244  1.00  0.260          H  
ATOM   1473 1HB  ALA A  93     -12.644   1.123  13.531  1.00  0.370          H  
ATOM   1474 2HB  ALA A  93     -10.879   1.115  13.439  1.00  0.370          H  
ATOM   1475 3HB  ALA A  93     -11.698   2.527  14.071  1.00  0.370          H  
ATOM   1476  N   GLU A  94     -12.965   4.315  12.389  1.00  0.220          N  
ATOM   1477  CA  GLU A  94     -14.142   5.177  12.369  1.00  0.230          C  
ATOM   1478  C   GLU A  94     -14.560   5.572  10.962  1.00  0.210          C  
ATOM   1479  O   GLU A  94     -15.755   5.547  10.636  1.00  0.250          O  
ATOM   1480  CB  GLU A  94     -13.872   6.446  13.180  1.00  0.320          C  
ATOM   1481  CG  GLU A  94     -13.790   6.251  14.695  1.00  0.320          C  
ATOM   1482  CD  GLU A  94     -13.362   7.511  15.388  1.00  0.320          C  
ATOM   1483  OE1 GLU A  94     -12.923   8.389  14.691  1.00  0.320          O  
ATOM   1484  OE2 GLU A  94     -13.505   7.621  16.584  1.00  0.320          O  
ATOM   1485  H   GLU A  94     -12.147   4.577  12.949  1.00  0.260          H  
ATOM   1486  HA  GLU A  94     -14.964   4.631  12.833  1.00  0.280          H  
ATOM   1487 1HB  GLU A  94     -12.926   6.879  12.849  1.00  0.380          H  
ATOM   1488 2HB  GLU A  94     -14.651   7.178  12.975  1.00  0.380          H  
ATOM   1489 1HG  GLU A  94     -14.765   5.946  15.070  1.00  0.380          H  
ATOM   1490 2HG  GLU A  94     -13.084   5.456  14.909  1.00  0.380          H  
ATOM   1491  N   GLU A  95     -13.579   5.838  10.105  1.00  0.200          N  
ATOM   1492  CA  GLU A  95     -13.827   6.266   8.737  1.00  0.200          C  
ATOM   1493  C   GLU A  95     -14.051   5.098   7.781  1.00  0.190          C  
ATOM   1494  O   GLU A  95     -14.341   5.306   6.602  1.00  0.260          O  
ATOM   1495  CB  GLU A  95     -12.643   7.104   8.232  1.00  0.280          C  
ATOM   1496  CG  GLU A  95     -12.394   8.432   8.958  1.00  0.280          C  
ATOM   1497  CD  GLU A  95     -13.477   9.444   8.758  1.00  0.280          C  
ATOM   1498  OE1 GLU A  95     -14.038   9.472   7.696  1.00  0.280          O  
ATOM   1499  OE2 GLU A  95     -13.735  10.204   9.659  1.00  0.280          O  
ATOM   1500  H   GLU A  95     -12.614   5.819  10.452  1.00  0.240          H  
ATOM   1501  HA  GLU A  95     -14.721   6.889   8.731  1.00  0.240          H  
ATOM   1502 1HB  GLU A  95     -11.743   6.529   8.372  1.00  0.340          H  
ATOM   1503 2HB  GLU A  95     -12.749   7.300   7.165  1.00  0.340          H  
ATOM   1504 1HG  GLU A  95     -12.305   8.225  10.026  1.00  0.340          H  
ATOM   1505 2HG  GLU A  95     -11.445   8.842   8.621  1.00  0.340          H  
ATOM   1506  N   GLY A  96     -13.890   3.862   8.253  1.00  0.230          N  
ATOM   1507  CA  GLY A  96     -14.055   2.720   7.377  1.00  0.220          C  
ATOM   1508  C   GLY A  96     -12.983   2.653   6.313  1.00  0.180          C  
ATOM   1509  O   GLY A  96     -13.232   2.156   5.214  1.00  0.180          O  
ATOM   1510  H   GLY A  96     -13.734   3.708   9.253  1.00  0.280          H  
ATOM   1511 1HA  GLY A  96     -13.999   1.824   7.987  1.00  0.260          H  
ATOM   1512 2HA  GLY A  96     -15.038   2.751   6.914  1.00  0.260          H  
ATOM   1513  N   ILE A  97     -11.759   3.058   6.634  1.00  0.180          N  
ATOM   1514  CA  ILE A  97     -10.732   3.104   5.607  1.00  0.170          C  
ATOM   1515  C   ILE A  97     -10.561   1.717   4.963  1.00  0.170          C  
ATOM   1516  O   ILE A  97     -10.335   1.643   3.757  1.00  0.170          O  
ATOM   1517  CB  ILE A  97      -9.412   3.664   6.160  1.00  0.240          C  
ATOM   1518  CG1 ILE A  97      -9.574   5.141   6.684  1.00  0.240          C  
ATOM   1519  CG2 ILE A  97      -8.418   3.672   5.082  1.00  0.240          C  
ATOM   1520  CD1 ILE A  97      -9.956   6.245   5.709  1.00  0.240          C  
ATOM   1521  H   ILE A  97     -11.565   3.372   7.591  1.00  0.220          H  
ATOM   1522  HA  ILE A  97     -11.067   3.775   4.821  1.00  0.200          H  
ATOM   1523  HB  ILE A  97      -9.062   3.059   6.991  1.00  0.290          H  
ATOM   1524 1HG1 ILE A  97     -10.335   5.116   7.441  1.00  0.290          H  
ATOM   1525 2HG1 ILE A  97      -8.634   5.423   7.142  1.00  0.290          H  
ATOM   1526 1HG2 ILE A  97      -7.516   4.092   5.471  1.00  0.290          H  
ATOM   1527 2HG2 ILE A  97      -8.239   2.662   4.731  1.00  0.290          H  
ATOM   1528 3HG2 ILE A  97      -8.767   4.276   4.248  1.00  0.290          H  
ATOM   1529 1HD1 ILE A  97     -10.032   7.187   6.255  1.00  0.290          H  
ATOM   1530 2HD1 ILE A  97      -9.205   6.354   4.931  1.00  0.290          H  
ATOM   1531 3HD1 ILE A  97     -10.911   6.024   5.270  1.00  0.290          H  
ATOM   1532  N   VAL A  98     -10.606   0.649   5.762  1.00  0.180          N  
ATOM   1533  CA  VAL A  98     -10.558  -0.716   5.238  1.00  0.180          C  
ATOM   1534  C   VAL A  98     -11.989  -1.225   5.007  1.00  0.180          C  
ATOM   1535  O   VAL A  98     -12.337  -1.710   3.930  1.00  0.190          O  
ATOM   1536  CB  VAL A  98      -9.815  -1.683   6.192  1.00  0.250          C  
ATOM   1537  CG1 VAL A  98      -9.901  -3.119   5.652  1.00  0.250          C  
ATOM   1538  CG2 VAL A  98      -8.353  -1.247   6.307  1.00  0.250          C  
ATOM   1539  H   VAL A  98     -10.745   0.815   6.746  1.00  0.220          H  
ATOM   1540  HA  VAL A  98     -10.029  -0.713   4.290  1.00  0.220          H  
ATOM   1541  HB  VAL A  98     -10.289  -1.670   7.175  1.00  0.300          H  
ATOM   1542 1HG1 VAL A  98      -9.386  -3.797   6.318  1.00  0.300          H  
ATOM   1543 2HG1 VAL A  98     -10.926  -3.425   5.567  1.00  0.300          H  
ATOM   1544 3HG1 VAL A  98      -9.444  -3.153   4.675  1.00  0.300          H  
ATOM   1545 1HG2 VAL A  98      -7.817  -1.917   6.975  1.00  0.300          H  
ATOM   1546 2HG2 VAL A  98      -7.883  -1.266   5.322  1.00  0.300          H  
ATOM   1547 3HG2 VAL A  98      -8.331  -0.249   6.702  1.00  0.300          H  
ATOM   1548  N   ALA A  99     -12.828  -1.070   6.032  1.00  0.180          N  
ATOM   1549  CA  ALA A  99     -14.175  -1.628   6.077  1.00  0.190          C  
ATOM   1550  C   ALA A  99     -15.070  -1.228   4.903  1.00  0.200          C  
ATOM   1551  O   ALA A  99     -15.883  -2.034   4.449  1.00  0.210          O  
ATOM   1552  CB  ALA A  99     -14.837  -1.205   7.374  1.00  0.260          C  
ATOM   1553  H   ALA A  99     -12.479  -0.602   6.853  1.00  0.220          H  
ATOM   1554  HA  ALA A  99     -14.080  -2.711   6.074  1.00  0.230          H  
ATOM   1555 1HB  ALA A  99     -15.823  -1.665   7.449  1.00  0.310          H  
ATOM   1556 2HB  ALA A  99     -14.227  -1.522   8.219  1.00  0.310          H  
ATOM   1557 3HB  ALA A  99     -14.940  -0.142   7.386  1.00  0.310          H  
ATOM   1558  N   THR A 100     -14.919  -0.022   4.358  1.00  0.200          N  
ATOM   1559  CA  THR A 100     -15.790   0.387   3.269  1.00  0.250          C  
ATOM   1560  C   THR A 100     -15.662  -0.509   2.032  1.00  0.230          C  
ATOM   1561  O   THR A 100     -16.642  -0.714   1.313  1.00  0.260          O  
ATOM   1562  CB  THR A 100     -15.536   1.853   2.864  1.00  0.330          C  
ATOM   1563  OG1 THR A 100     -16.658   2.315   2.113  1.00  0.330          O  
ATOM   1564  CG2 THR A 100     -14.265   1.994   1.985  1.00  0.330          C  
ATOM   1565  H   THR A 100     -14.244   0.657   4.719  1.00  0.240          H  
ATOM   1566  HA  THR A 100     -16.817   0.321   3.622  1.00  0.300          H  
ATOM   1567  HB  THR A 100     -15.420   2.461   3.763  1.00  0.400          H  
ATOM   1568  HG1 THR A 100     -17.425   2.364   2.690  1.00  0.400          H  
ATOM   1569 1HG2 THR A 100     -14.140   3.029   1.724  1.00  0.400          H  
ATOM   1570 2HG2 THR A 100     -13.387   1.647   2.537  1.00  0.400          H  
ATOM   1571 3HG2 THR A 100     -14.371   1.424   1.073  1.00  0.400          H  
ATOM   1572  N   ALA A 101     -14.491  -1.120   1.794  1.00  0.230          N  
ATOM   1573  CA  ALA A 101     -14.318  -1.907   0.576  1.00  0.260          C  
ATOM   1574  C   ALA A 101     -15.022  -3.247   0.671  1.00  0.230          C  
ATOM   1575  O   ALA A 101     -15.110  -3.976  -0.314  1.00  0.250          O  
ATOM   1576  CB  ALA A 101     -12.853  -2.122   0.287  1.00  0.350          C  
ATOM   1577  H   ALA A 101     -13.699  -1.026   2.441  1.00  0.280          H  
ATOM   1578  HA  ALA A 101     -14.756  -1.350  -0.252  1.00  0.310          H  
ATOM   1579 1HB  ALA A 101     -12.738  -2.682  -0.639  1.00  0.420          H  
ATOM   1580 2HB  ALA A 101     -12.396  -1.169   0.185  1.00  0.420          H  
ATOM   1581 3HB  ALA A 101     -12.384  -2.672   1.108  1.00  0.420          H  
ATOM   1582  N   TYR A 102     -15.493  -3.588   1.860  1.00  0.230          N  
ATOM   1583  CA  TYR A 102     -16.184  -4.828   2.111  1.00  0.260          C  
ATOM   1584  C   TYR A 102     -17.630  -4.553   2.522  1.00  0.330          C  
ATOM   1585  O   TYR A 102     -18.326  -5.445   3.017  1.00  0.400          O  
ATOM   1586  CB  TYR A 102     -15.434  -5.593   3.183  1.00  0.350          C  
ATOM   1587  CG  TYR A 102     -14.030  -6.030   2.764  1.00  0.350          C  
ATOM   1588  CD1 TYR A 102     -12.951  -5.167   2.908  1.00  0.350          C  
ATOM   1589  CD2 TYR A 102     -13.820  -7.309   2.270  1.00  0.350          C  
ATOM   1590  CE1 TYR A 102     -11.690  -5.577   2.559  1.00  0.350          C  
ATOM   1591  CE2 TYR A 102     -12.552  -7.710   1.915  1.00  0.350          C  
ATOM   1592  CZ  TYR A 102     -11.493  -6.847   2.062  1.00  0.350          C  
ATOM   1593  OH  TYR A 102     -10.241  -7.247   1.690  1.00  0.350          O  
ATOM   1594  H   TYR A 102     -15.402  -2.942   2.648  1.00  0.280          H  
ATOM   1595  HA  TYR A 102     -16.203  -5.415   1.194  1.00  0.310          H  
ATOM   1596 1HB  TYR A 102     -15.345  -4.955   4.066  1.00  0.420          H  
ATOM   1597 2HB  TYR A 102     -16.001  -6.477   3.463  1.00  0.420          H  
ATOM   1598  HD1 TYR A 102     -13.101  -4.159   3.304  1.00  0.420          H  
ATOM   1599  HD2 TYR A 102     -14.658  -7.996   2.160  1.00  0.420          H  
ATOM   1600  HE1 TYR A 102     -10.855  -4.900   2.674  1.00  0.420          H  
ATOM   1601  HE2 TYR A 102     -12.386  -8.713   1.522  1.00  0.420          H  
ATOM   1602  HH  TYR A 102      -9.560  -6.674   2.099  1.00  0.420          H  
ATOM   1603  N   ASP A 103     -18.088  -3.312   2.336  1.00  0.340          N  
ATOM   1604  CA  ASP A 103     -19.428  -2.943   2.752  1.00  0.440          C  
ATOM   1605  C   ASP A 103     -20.447  -3.384   1.723  1.00  0.530          C  
ATOM   1606  O   ASP A 103     -20.537  -2.824   0.631  1.00  0.550          O  
ATOM   1607  CB  ASP A 103     -19.505  -1.441   3.028  1.00  0.580          C  
ATOM   1608  CG  ASP A 103     -20.861  -0.942   3.573  1.00  0.580          C  
ATOM   1609  OD1 ASP A 103     -21.896  -1.585   3.380  1.00  0.580          O  
ATOM   1610  OD2 ASP A 103     -20.854   0.110   4.193  1.00  0.580          O  
ATOM   1611  H   ASP A 103     -17.493  -2.594   1.911  1.00  0.410          H  
ATOM   1612  HA  ASP A 103     -19.646  -3.459   3.688  1.00  0.530          H  
ATOM   1613 1HB  ASP A 103     -18.730  -1.187   3.751  1.00  0.690          H  
ATOM   1614 2HB  ASP A 103     -19.268  -0.898   2.109  1.00  0.690          H  
ATOM   1615  N   ARG A 104     -21.195  -4.423   2.091  1.00  0.650          N  
ATOM   1616  CA  ARG A 104     -22.161  -5.130   1.250  1.00  0.760          C  
ATOM   1617  C   ARG A 104     -23.283  -4.262   0.697  1.00  0.820          C  
ATOM   1618  O   ARG A 104     -24.017  -4.695  -0.192  1.00  0.930          O  
ATOM   1619  CB  ARG A 104     -22.792  -6.287   2.014  1.00  1.020          C  
ATOM   1620  CG  ARG A 104     -23.716  -5.884   3.165  1.00  1.020          C  
ATOM   1621  CD  ARG A 104     -24.187  -7.067   3.930  1.00  1.020          C  
ATOM   1622  NE  ARG A 104     -25.118  -6.693   4.997  1.00  1.020          N  
ATOM   1623  CZ  ARG A 104     -24.779  -6.281   6.245  1.00  1.020          C  
ATOM   1624  NH1 ARG A 104     -23.514  -6.185   6.609  1.00  1.020          N  
ATOM   1625  NH2 ARG A 104     -25.735  -5.971   7.107  1.00  1.020          N  
ATOM   1626  H   ARG A 104     -21.027  -4.778   3.023  1.00  0.780          H  
ATOM   1627  HA  ARG A 104     -21.613  -5.545   0.403  1.00  0.910          H  
ATOM   1628 1HB  ARG A 104     -23.373  -6.900   1.326  1.00  1.220          H  
ATOM   1629 2HB  ARG A 104     -22.005  -6.917   2.427  1.00  1.220          H  
ATOM   1630 1HG  ARG A 104     -23.191  -5.210   3.839  1.00  1.220          H  
ATOM   1631 2HG  ARG A 104     -24.598  -5.379   2.768  1.00  1.220          H  
ATOM   1632 1HD  ARG A 104     -24.711  -7.739   3.248  1.00  1.220          H  
ATOM   1633 2HD  ARG A 104     -23.342  -7.594   4.368  1.00  1.220          H  
ATOM   1634  HE  ARG A 104     -26.106  -6.747   4.780  1.00  1.220          H  
ATOM   1635 1HH1 ARG A 104     -22.778  -6.420   5.963  1.00  1.220          H  
ATOM   1636 2HH1 ARG A 104     -23.279  -5.878   7.544  1.00  1.220          H  
ATOM   1637 1HH2 ARG A 104     -26.706  -6.043   6.833  1.00  1.220          H  
ATOM   1638 2HH2 ARG A 104     -25.498  -5.664   8.039  1.00  1.220          H  
ATOM   1639  N   ARG A 105     -23.472  -3.065   1.253  1.00  0.800          N  
ATOM   1640  CA  ARG A 105     -24.533  -2.192   0.769  1.00  0.900          C  
ATOM   1641  C   ARG A 105     -24.118  -1.489  -0.517  1.00  0.880          C  
ATOM   1642  O   ARG A 105     -24.936  -0.838  -1.171  1.00  0.990          O  
ATOM   1643  CB  ARG A 105     -24.882  -1.145   1.800  1.00  1.220          C  
ATOM   1644  CG  ARG A 105     -25.477  -1.688   3.080  1.00  1.220          C  
ATOM   1645  CD  ARG A 105     -25.667  -0.615   4.063  1.00  1.220          C  
ATOM   1646  NE  ARG A 105     -24.391  -0.054   4.473  1.00  1.220          N  
ATOM   1647  CZ  ARG A 105     -24.229   1.048   5.239  1.00  1.220          C  
ATOM   1648  NH1 ARG A 105     -25.277   1.717   5.703  1.00  1.220          N  
ATOM   1649  NH2 ARG A 105     -23.005   1.452   5.517  1.00  1.220          N  
ATOM   1650  H   ARG A 105     -22.836  -2.729   1.997  1.00  0.960          H  
ATOM   1651  HA  ARG A 105     -25.415  -2.797   0.568  1.00  1.080          H  
ATOM   1652 1HB  ARG A 105     -23.978  -0.598   2.055  1.00  1.460          H  
ATOM   1653 2HB  ARG A 105     -25.585  -0.431   1.374  1.00  1.460          H  
ATOM   1654 1HG  ARG A 105     -26.437  -2.156   2.873  1.00  1.460          H  
ATOM   1655 2HG  ARG A 105     -24.793  -2.424   3.508  1.00  1.460          H  
ATOM   1656 1HD  ARG A 105     -26.268   0.177   3.618  1.00  1.460          H  
ATOM   1657 2HD  ARG A 105     -26.169  -1.014   4.943  1.00  1.460          H  
ATOM   1658  HE  ARG A 105     -23.529  -0.541   4.147  1.00  1.460          H  
ATOM   1659 1HH1 ARG A 105     -26.214   1.407   5.490  1.00  1.460          H  
ATOM   1660 2HH1 ARG A 105     -25.140   2.538   6.274  1.00  1.460          H  
ATOM   1661 1HH2 ARG A 105     -22.197   0.923   5.131  1.00  1.460          H  
ATOM   1662 2HH2 ARG A 105     -22.849   2.266   6.082  1.00  1.460          H  
ATOM   1663  N   PHE A 106     -22.843  -1.609  -0.868  1.00  0.780          N  
ATOM   1664  CA  PHE A 106     -22.285  -0.967  -2.032  1.00  0.790          C  
ATOM   1665  C   PHE A 106     -21.768  -2.031  -2.989  1.00  0.730          C  
ATOM   1666  O   PHE A 106     -21.399  -3.135  -2.589  1.00  1.430          O  
ATOM   1667  CB  PHE A 106     -21.165  -0.025  -1.604  1.00  1.100          C  
ATOM   1668  CG  PHE A 106     -21.657   1.086  -0.709  1.00  1.100          C  
ATOM   1669  CD1 PHE A 106     -21.708   0.885   0.655  1.00  1.100          C  
ATOM   1670  CD2 PHE A 106     -22.068   2.314  -1.212  1.00  1.100          C  
ATOM   1671  CE1 PHE A 106     -22.154   1.863   1.508  1.00  1.100          C  
ATOM   1672  CE2 PHE A 106     -22.520   3.311  -0.357  1.00  1.100          C  
ATOM   1673  CZ  PHE A 106     -22.562   3.079   1.009  1.00  1.100          C  
ATOM   1674  H   PHE A 106     -22.210  -2.174  -0.295  1.00  0.940          H  
ATOM   1675  HA  PHE A 106     -23.065  -0.394  -2.532  1.00  0.950          H  
ATOM   1676 1HB  PHE A 106     -20.408  -0.596  -1.056  1.00  1.320          H  
ATOM   1677 2HB  PHE A 106     -20.685   0.409  -2.479  1.00  1.320          H  
ATOM   1678  HD1 PHE A 106     -21.390  -0.076   1.050  1.00  1.320          H  
ATOM   1679  HD2 PHE A 106     -22.037   2.493  -2.287  1.00  1.320          H  
ATOM   1680  HE1 PHE A 106     -22.182   1.664   2.584  1.00  1.320          H  
ATOM   1681  HE2 PHE A 106     -22.842   4.273  -0.757  1.00  1.320          H  
ATOM   1682  HZ  PHE A 106     -22.915   3.854   1.685  1.00  1.320          H  
ATOM   1683  N   GLY A 107     -21.732  -1.703  -4.264  1.00  0.610          N  
ATOM   1684  CA  GLY A 107     -21.207  -2.628  -5.254  1.00  0.660          C  
ATOM   1685  C   GLY A 107     -19.721  -2.398  -5.467  1.00  0.520          C  
ATOM   1686  O   GLY A 107     -19.017  -1.934  -4.570  1.00  0.570          O  
ATOM   1687  H   GLY A 107     -22.063  -0.794  -4.554  1.00  0.730          H  
ATOM   1688 1HA  GLY A 107     -21.379  -3.654  -4.927  1.00  0.790          H  
ATOM   1689 2HA  GLY A 107     -21.741  -2.499  -6.195  1.00  0.790          H  
ATOM   1690  N   ALA A 108     -19.258  -2.658  -6.693  1.00  0.450          N  
ATOM   1691  CA  ALA A 108     -17.840  -2.586  -7.087  1.00  0.460          C  
ATOM   1692  C   ALA A 108     -17.240  -1.219  -6.831  1.00  0.440          C  
ATOM   1693  O   ALA A 108     -16.036  -1.091  -6.596  1.00  0.840          O  
ATOM   1694  CB  ALA A 108     -17.689  -2.903  -8.560  1.00  0.640          C  
ATOM   1695  H   ALA A 108     -19.915  -2.994  -7.383  1.00  0.540          H  
ATOM   1696  HA  ALA A 108     -17.282  -3.318  -6.500  1.00  0.550          H  
ATOM   1697 1HB  ALA A 108     -16.649  -2.862  -8.842  1.00  0.770          H  
ATOM   1698 2HB  ALA A 108     -18.069  -3.884  -8.768  1.00  0.770          H  
ATOM   1699 3HB  ALA A 108     -18.239  -2.175  -9.151  1.00  0.770          H  
ATOM   1700  N   ALA A 109     -18.088  -0.200  -6.853  1.00  0.280          N  
ATOM   1701  CA  ALA A 109     -17.716   1.192  -6.654  1.00  0.300          C  
ATOM   1702  C   ALA A 109     -17.052   1.403  -5.295  1.00  0.250          C  
ATOM   1703  O   ALA A 109     -16.350   2.397  -5.096  1.00  0.290          O  
ATOM   1704  CB  ALA A 109     -18.938   2.083  -6.770  1.00  0.410          C  
ATOM   1705  H   ALA A 109     -19.056  -0.417  -7.034  1.00  0.340          H  
ATOM   1706  HA  ALA A 109     -16.999   1.465  -7.429  1.00  0.360          H  
ATOM   1707 1HB  ALA A 109     -18.644   3.117  -6.642  1.00  0.490          H  
ATOM   1708 2HB  ALA A 109     -19.393   1.952  -7.750  1.00  0.490          H  
ATOM   1709 3HB  ALA A 109     -19.656   1.813  -5.996  1.00  0.490          H  
ATOM   1710  N   SER A 110     -17.269   0.490  -4.343  1.00  0.250          N  
ATOM   1711  CA  SER A 110     -16.709   0.613  -3.006  1.00  0.310          C  
ATOM   1712  C   SER A 110     -15.184   0.630  -3.031  1.00  0.280          C  
ATOM   1713  O   SER A 110     -14.557   1.208  -2.142  1.00  0.330          O  
ATOM   1714  CB  SER A 110     -17.126  -0.574  -2.180  1.00  0.410          C  
ATOM   1715  OG  SER A 110     -16.449  -1.723  -2.614  1.00  0.410          O  
ATOM   1716  H   SER A 110     -17.835  -0.342  -4.544  1.00  0.300          H  
ATOM   1717  HA  SER A 110     -17.073   1.535  -2.553  1.00  0.370          H  
ATOM   1718 1HB  SER A 110     -16.920  -0.392  -1.134  1.00  0.490          H  
ATOM   1719 2HB  SER A 110     -18.198  -0.726  -2.284  1.00  0.490          H  
ATOM   1720  HG  SER A 110     -16.902  -2.471  -2.201  1.00  0.490          H  
ATOM   1721  N   ARG A 111     -14.565   0.060  -4.076  1.00  0.250          N  
ATOM   1722  CA  ARG A 111     -13.111   0.037  -4.166  1.00  0.290          C  
ATOM   1723  C   ARG A 111     -12.575   1.359  -4.747  1.00  0.290          C  
ATOM   1724  O   ARG A 111     -11.396   1.694  -4.597  1.00  0.340          O  
ATOM   1725  CB  ARG A 111     -12.659  -1.165  -4.990  1.00  0.390          C  
ATOM   1726  CG  ARG A 111     -11.151  -1.343  -5.173  1.00  0.390          C  
ATOM   1727  CD  ARG A 111     -10.373  -1.577  -3.891  1.00  0.390          C  
ATOM   1728  NE  ARG A 111     -10.628  -2.904  -3.282  1.00  0.390          N  
ATOM   1729  CZ  ARG A 111     -10.031  -3.361  -2.148  1.00  0.390          C  
ATOM   1730  NH1 ARG A 111      -9.170  -2.653  -1.503  1.00  0.390          N  
ATOM   1731  NH2 ARG A 111     -10.285  -4.536  -1.665  1.00  0.390          N  
ATOM   1732  H   ARG A 111     -15.122  -0.399  -4.810  1.00  0.300          H  
ATOM   1733  HA  ARG A 111     -12.724  -0.083  -3.157  1.00  0.350          H  
ATOM   1734 1HB  ARG A 111     -13.043  -2.078  -4.533  1.00  0.470          H  
ATOM   1735 2HB  ARG A 111     -13.097  -1.095  -5.989  1.00  0.470          H  
ATOM   1736 1HG  ARG A 111     -10.995  -2.207  -5.817  1.00  0.470          H  
ATOM   1737 2HG  ARG A 111     -10.743  -0.483  -5.655  1.00  0.470          H  
ATOM   1738 1HD  ARG A 111      -9.312  -1.504  -4.116  1.00  0.470          H  
ATOM   1739 2HD  ARG A 111     -10.617  -0.813  -3.161  1.00  0.470          H  
ATOM   1740  HE  ARG A 111     -11.296  -3.528  -3.742  1.00  0.470          H  
ATOM   1741 1HH1 ARG A 111      -8.924  -1.719  -1.806  1.00  0.470          H  
ATOM   1742 2HH1 ARG A 111      -8.769  -3.047  -0.633  1.00  0.470          H  
ATOM   1743 1HH2 ARG A 111     -10.937  -5.169  -2.155  1.00  0.470          H  
ATOM   1744 2HH2 ARG A 111      -9.769  -4.801  -0.808  1.00  0.470          H  
ATOM   1745  N   VAL A 112     -13.455   2.102  -5.418  1.00  0.280          N  
ATOM   1746  CA  VAL A 112     -13.145   3.376  -6.046  1.00  0.300          C  
ATOM   1747  C   VAL A 112     -13.199   4.394  -4.910  1.00  0.280          C  
ATOM   1748  O   VAL A 112     -12.307   5.230  -4.743  1.00  0.310          O  
ATOM   1749  CB  VAL A 112     -14.147   3.638  -7.200  1.00  0.410          C  
ATOM   1750  CG1 VAL A 112     -13.977   5.001  -7.802  1.00  0.410          C  
ATOM   1751  CG2 VAL A 112     -13.932   2.554  -8.269  1.00  0.410          C  
ATOM   1752  H   VAL A 112     -14.427   1.806  -5.432  1.00  0.340          H  
ATOM   1753  HA  VAL A 112     -12.134   3.346  -6.455  1.00  0.360          H  
ATOM   1754  HB  VAL A 112     -15.154   3.583  -6.817  1.00  0.490          H  
ATOM   1755 1HG1 VAL A 112     -14.704   5.141  -8.602  1.00  0.490          H  
ATOM   1756 2HG1 VAL A 112     -14.139   5.746  -7.037  1.00  0.490          H  
ATOM   1757 3HG1 VAL A 112     -12.989   5.090  -8.202  1.00  0.490          H  
ATOM   1758 1HG2 VAL A 112     -14.642   2.701  -9.083  1.00  0.490          H  
ATOM   1759 2HG2 VAL A 112     -12.915   2.618  -8.655  1.00  0.490          H  
ATOM   1760 3HG2 VAL A 112     -14.088   1.565  -7.832  1.00  0.490          H  
ATOM   1761  N   TYR A 113     -14.274   4.323  -4.131  1.00  0.270          N  
ATOM   1762  CA  TYR A 113     -14.399   5.144  -2.942  1.00  0.280          C  
ATOM   1763  C   TYR A 113     -13.254   4.853  -1.972  1.00  0.210          C  
ATOM   1764  O   TYR A 113     -12.598   5.787  -1.497  1.00  0.200          O  
ATOM   1765  CB  TYR A 113     -15.760   4.977  -2.298  1.00  0.390          C  
ATOM   1766  CG  TYR A 113     -15.888   5.649  -0.954  1.00  0.390          C  
ATOM   1767  CD1 TYR A 113     -15.906   7.028  -0.826  1.00  0.390          C  
ATOM   1768  CD2 TYR A 113     -16.038   4.864   0.154  1.00  0.390          C  
ATOM   1769  CE1 TYR A 113     -16.070   7.596   0.413  1.00  0.390          C  
ATOM   1770  CE2 TYR A 113     -16.204   5.436   1.380  1.00  0.390          C  
ATOM   1771  CZ  TYR A 113     -16.223   6.788   1.512  1.00  0.390          C  
ATOM   1772  OH  TYR A 113     -16.395   7.338   2.753  1.00  0.390          O  
ATOM   1773  H   TYR A 113     -15.010   3.653  -4.365  1.00  0.320          H  
ATOM   1774  HA  TYR A 113     -14.309   6.190  -3.244  1.00  0.340          H  
ATOM   1775 1HB  TYR A 113     -16.527   5.383  -2.959  1.00  0.470          H  
ATOM   1776 2HB  TYR A 113     -15.967   3.914  -2.171  1.00  0.470          H  
ATOM   1777  HD1 TYR A 113     -15.788   7.658  -1.692  1.00  0.470          H  
ATOM   1778  HD2 TYR A 113     -16.030   3.778   0.056  1.00  0.470          H  
ATOM   1779  HE1 TYR A 113     -16.087   8.670   0.526  1.00  0.470          H  
ATOM   1780  HE2 TYR A 113     -16.325   4.811   2.260  1.00  0.470          H  
ATOM   1781  HH  TYR A 113     -16.398   6.639   3.416  1.00  0.470          H  
ATOM   1782  N   GLN A 114     -12.993   3.569  -1.667  1.00  0.190          N  
ATOM   1783  CA  GLN A 114     -11.897   3.260  -0.774  1.00  0.170          C  
ATOM   1784  C   GLN A 114     -10.584   3.843  -1.227  1.00  0.160          C  
ATOM   1785  O   GLN A 114      -9.847   4.379  -0.398  1.00  0.170          O  
ATOM   1786  CB  GLN A 114     -11.621   1.777  -0.635  1.00  0.250          C  
ATOM   1787  CG  GLN A 114     -10.462   1.516   0.355  1.00  0.250          C  
ATOM   1788  CD  GLN A 114     -10.092   0.140   0.443  1.00  0.250          C  
ATOM   1789  OE1 GLN A 114      -9.911  -0.473  -0.605  1.00  0.250          O  
ATOM   1790  NE2 GLN A 114      -9.963  -0.374   1.641  1.00  0.250          N  
ATOM   1791  H   GLN A 114     -13.580   2.806  -2.013  1.00  0.230          H  
ATOM   1792  HA  GLN A 114     -12.132   3.670   0.202  1.00  0.200          H  
ATOM   1793 1HB  GLN A 114     -12.509   1.259  -0.299  1.00  0.300          H  
ATOM   1794 2HB  GLN A 114     -11.348   1.366  -1.604  1.00  0.300          H  
ATOM   1795 1HG  GLN A 114      -9.578   2.024   0.037  1.00  0.300          H  
ATOM   1796 2HG  GLN A 114     -10.757   1.863   1.340  1.00  0.300          H  
ATOM   1797 1HE2 GLN A 114      -9.710  -1.371   1.775  1.00  0.300          H  
ATOM   1798 2HE2 GLN A 114     -10.119   0.228   2.457  1.00  0.300          H  
ATOM   1799  N   MET A 115     -10.212   3.719  -2.505  1.00  0.170          N  
ATOM   1800  CA  MET A 115      -8.902   4.254  -2.802  1.00  0.170          C  
ATOM   1801  C   MET A 115      -8.890   5.752  -2.671  1.00  0.150          C  
ATOM   1802  O   MET A 115      -7.881   6.324  -2.269  1.00  0.160          O  
ATOM   1803  CB  MET A 115      -8.434   3.876  -4.165  1.00  0.240          C  
ATOM   1804  CG  MET A 115      -9.099   4.588  -5.244  1.00  0.240          C  
ATOM   1805  SD  MET A 115      -8.715   3.921  -6.697  1.00  0.240          S  
ATOM   1806  CE  MET A 115      -7.083   4.371  -6.968  1.00  0.240          C  
ATOM   1807  H   MET A 115     -10.781   3.234  -3.210  1.00  0.200          H  
ATOM   1808  HA  MET A 115      -8.203   3.859  -2.084  1.00  0.200          H  
ATOM   1809 1HB  MET A 115      -7.398   4.110  -4.223  1.00  0.290          H  
ATOM   1810 2HB  MET A 115      -8.563   2.802  -4.319  1.00  0.290          H  
ATOM   1811 1HG  MET A 115     -10.145   4.511  -5.125  1.00  0.290          H  
ATOM   1812 2HG  MET A 115      -8.813   5.637  -5.271  1.00  0.290          H  
ATOM   1813 1HE  MET A 115      -6.763   3.948  -7.865  1.00  0.290          H  
ATOM   1814 2HE  MET A 115      -7.038   5.418  -7.052  1.00  0.290          H  
ATOM   1815 3HE  MET A 115      -6.436   4.021  -6.180  1.00  0.290          H  
ATOM   1816  N   ALA A 116     -10.018   6.418  -2.939  1.00  0.170          N  
ATOM   1817  CA  ALA A 116     -10.021   7.851  -2.742  1.00  0.160          C  
ATOM   1818  C   ALA A 116      -9.752   8.154  -1.263  1.00  0.150          C  
ATOM   1819  O   ALA A 116      -8.968   9.057  -0.949  1.00  0.150          O  
ATOM   1820  CB  ALA A 116     -11.312   8.436  -3.219  1.00  0.230          C  
ATOM   1821  H   ALA A 116     -10.834   5.937  -3.340  1.00  0.200          H  
ATOM   1822  HA  ALA A 116      -9.222   8.280  -3.321  1.00  0.190          H  
ATOM   1823 1HB  ALA A 116     -11.288   9.509  -3.085  1.00  0.270          H  
ATOM   1824 2HB  ALA A 116     -11.429   8.196  -4.259  1.00  0.270          H  
ATOM   1825 3HB  ALA A 116     -12.131   8.005  -2.660  1.00  0.270          H  
ATOM   1826  N   LEU A 117     -10.346   7.365  -0.348  1.00  0.160          N  
ATOM   1827  CA  LEU A 117     -10.101   7.587   1.076  1.00  0.160          C  
ATOM   1828  C   LEU A 117      -8.639   7.369   1.403  1.00  0.150          C  
ATOM   1829  O   LEU A 117      -8.046   8.138   2.162  1.00  0.150          O  
ATOM   1830  CB  LEU A 117     -10.878   6.602   1.958  1.00  0.220          C  
ATOM   1831  CG  LEU A 117     -12.386   6.714   2.061  1.00  0.220          C  
ATOM   1832  CD1 LEU A 117     -12.881   5.484   2.777  1.00  0.220          C  
ATOM   1833  CD2 LEU A 117     -12.782   7.927   2.873  1.00  0.220          C  
ATOM   1834  H   LEU A 117     -11.022   6.662  -0.670  1.00  0.190          H  
ATOM   1835  HA  LEU A 117     -10.363   8.611   1.319  1.00  0.190          H  
ATOM   1836 1HB  LEU A 117     -10.657   5.598   1.610  1.00  0.270          H  
ATOM   1837 2HB  LEU A 117     -10.487   6.690   2.952  1.00  0.270          H  
ATOM   1838  HG  LEU A 117     -12.822   6.763   1.058  1.00  0.270          H  
ATOM   1839 1HD1 LEU A 117     -13.944   5.515   2.878  1.00  0.270          H  
ATOM   1840 2HD1 LEU A 117     -12.597   4.609   2.226  1.00  0.270          H  
ATOM   1841 3HD1 LEU A 117     -12.451   5.431   3.761  1.00  0.270          H  
ATOM   1842 1HD2 LEU A 117     -13.863   7.978   2.952  1.00  0.270          H  
ATOM   1843 2HD2 LEU A 117     -12.362   7.835   3.868  1.00  0.270          H  
ATOM   1844 3HD2 LEU A 117     -12.423   8.821   2.424  1.00  0.270          H  
ATOM   1845  N   LEU A 118      -8.049   6.329   0.815  1.00  0.140          N  
ATOM   1846  CA  LEU A 118      -6.656   6.005   1.054  1.00  0.140          C  
ATOM   1847  C   LEU A 118      -5.723   7.087   0.520  1.00  0.140          C  
ATOM   1848  O   LEU A 118      -4.726   7.423   1.168  1.00  0.160          O  
ATOM   1849  CB  LEU A 118      -6.318   4.671   0.404  1.00  0.200          C  
ATOM   1850  CG  LEU A 118      -6.981   3.444   0.968  1.00  0.200          C  
ATOM   1851  CD1 LEU A 118      -6.689   2.256   0.061  1.00  0.200          C  
ATOM   1852  CD2 LEU A 118      -6.481   3.191   2.321  1.00  0.200          C  
ATOM   1853  H   LEU A 118      -8.624   5.720   0.223  1.00  0.170          H  
ATOM   1854  HA  LEU A 118      -6.501   5.950   2.122  1.00  0.170          H  
ATOM   1855 1HB  LEU A 118      -6.563   4.735  -0.646  1.00  0.240          H  
ATOM   1856 2HB  LEU A 118      -5.254   4.516   0.516  1.00  0.240          H  
ATOM   1857  HG  LEU A 118      -8.047   3.590   1.013  1.00  0.240          H  
ATOM   1858 1HD1 LEU A 118      -7.177   1.376   0.462  1.00  0.240          H  
ATOM   1859 2HD1 LEU A 118      -7.065   2.430  -0.923  1.00  0.240          H  
ATOM   1860 3HD1 LEU A 118      -5.616   2.088   0.004  1.00  0.240          H  
ATOM   1861 1HD2 LEU A 118      -6.971   2.302   2.707  1.00  0.240          H  
ATOM   1862 2HD2 LEU A 118      -5.408   3.044   2.286  1.00  0.240          H  
ATOM   1863 3HD2 LEU A 118      -6.696   4.012   2.967  1.00  0.240          H  
ATOM   1864  N   TYR A 119      -6.038   7.673  -0.646  1.00  0.140          N  
ATOM   1865  CA  TYR A 119      -5.198   8.749  -1.174  1.00  0.170          C  
ATOM   1866  C   TYR A 119      -5.164   9.905  -0.209  1.00  0.170          C  
ATOM   1867  O   TYR A 119      -4.110  10.498   0.021  1.00  0.190          O  
ATOM   1868  CB  TYR A 119      -5.715   9.348  -2.498  1.00  0.230          C  
ATOM   1869  CG  TYR A 119      -5.477   8.576  -3.743  1.00  0.230          C  
ATOM   1870  CD1 TYR A 119      -6.512   8.361  -4.607  1.00  0.230          C  
ATOM   1871  CD2 TYR A 119      -4.231   8.091  -4.046  1.00  0.230          C  
ATOM   1872  CE1 TYR A 119      -6.308   7.671  -5.735  1.00  0.230          C  
ATOM   1873  CE2 TYR A 119      -4.056   7.381  -5.180  1.00  0.230          C  
ATOM   1874  CZ  TYR A 119      -5.056   7.176  -6.009  1.00  0.230          C  
ATOM   1875  OH  TYR A 119      -4.822   6.464  -7.124  1.00  0.230          O  
ATOM   1876  H   TYR A 119      -6.832   7.324  -1.186  1.00  0.170          H  
ATOM   1877  HA  TYR A 119      -4.182   8.378  -1.289  1.00  0.200          H  
ATOM   1878 1HB  TYR A 119      -6.793   9.498  -2.406  1.00  0.270          H  
ATOM   1879 2HB  TYR A 119      -5.275  10.335  -2.631  1.00  0.270          H  
ATOM   1880  HD1 TYR A 119      -7.484   8.750  -4.388  1.00  0.270          H  
ATOM   1881  HD2 TYR A 119      -3.384   8.255  -3.378  1.00  0.270          H  
ATOM   1882  HE1 TYR A 119      -7.123   7.507  -6.409  1.00  0.270          H  
ATOM   1883  HE2 TYR A 119      -3.105   6.975  -5.428  1.00  0.270          H  
ATOM   1884  HH  TYR A 119      -3.919   6.125  -7.111  1.00  0.270          H  
ATOM   1885  N   LEU A 120      -6.328  10.225   0.356  1.00  0.150          N  
ATOM   1886  CA  LEU A 120      -6.448  11.332   1.281  1.00  0.160          C  
ATOM   1887  C   LEU A 120      -5.812  11.032   2.637  1.00  0.160          C  
ATOM   1888  O   LEU A 120      -5.165  11.903   3.221  1.00  0.180          O  
ATOM   1889  CB  LEU A 120      -7.937  11.623   1.503  1.00  0.220          C  
ATOM   1890  CG  LEU A 120      -8.748  12.115   0.286  1.00  0.220          C  
ATOM   1891  CD1 LEU A 120     -10.226  12.182   0.672  1.00  0.220          C  
ATOM   1892  CD2 LEU A 120      -8.279  13.428  -0.167  1.00  0.220          C  
ATOM   1893  H   LEU A 120      -7.167   9.708   0.067  1.00  0.180          H  
ATOM   1894  HA  LEU A 120      -5.940  12.193   0.857  1.00  0.190          H  
ATOM   1895 1HB  LEU A 120      -8.391  10.698   1.822  1.00  0.260          H  
ATOM   1896 2HB  LEU A 120      -8.042  12.353   2.306  1.00  0.260          H  
ATOM   1897  HG  LEU A 120      -8.635  11.411  -0.526  1.00  0.260          H  
ATOM   1898 1HD1 LEU A 120     -10.800  12.504  -0.175  1.00  0.260          H  
ATOM   1899 2HD1 LEU A 120     -10.558  11.202   0.979  1.00  0.260          H  
ATOM   1900 3HD1 LEU A 120     -10.369  12.889   1.493  1.00  0.260          H  
ATOM   1901 1HD2 LEU A 120      -8.857  13.720  -1.011  1.00  0.260          H  
ATOM   1902 2HD2 LEU A 120      -8.410  14.141   0.629  1.00  0.260          H  
ATOM   1903 3HD2 LEU A 120      -7.237  13.397  -0.461  1.00  0.260          H  
ATOM   1904  N   TYR A 121      -6.000   9.799   3.121  1.00  0.160          N  
ATOM   1905  CA  TYR A 121      -5.512   9.338   4.414  1.00  0.160          C  
ATOM   1906  C   TYR A 121      -3.975   9.177   4.468  1.00  0.150          C  
ATOM   1907  O   TYR A 121      -3.309   9.746   5.340  1.00  0.160          O  
ATOM   1908  CB  TYR A 121      -6.211   7.985   4.760  1.00  0.220          C  
ATOM   1909  CG  TYR A 121      -5.945   7.360   6.168  1.00  0.220          C  
ATOM   1910  CD1 TYR A 121      -6.806   7.635   7.251  1.00  0.220          C  
ATOM   1911  CD2 TYR A 121      -4.854   6.544   6.380  1.00  0.220          C  
ATOM   1912  CE1 TYR A 121      -6.550   7.095   8.518  1.00  0.220          C  
ATOM   1913  CE2 TYR A 121      -4.611   6.012   7.640  1.00  0.220          C  
ATOM   1914  CZ  TYR A 121      -5.444   6.287   8.704  1.00  0.220          C  
ATOM   1915  OH  TYR A 121      -5.151   5.740   9.949  1.00  0.220          O  
ATOM   1916  H   TYR A 121      -6.566   9.150   2.575  1.00  0.190          H  
ATOM   1917  HA  TYR A 121      -5.803  10.085   5.142  1.00  0.190          H  
ATOM   1918 1HB  TYR A 121      -7.285   8.115   4.660  1.00  0.270          H  
ATOM   1919 2HB  TYR A 121      -5.920   7.250   4.017  1.00  0.270          H  
ATOM   1920  HD1 TYR A 121      -7.675   8.281   7.103  1.00  0.270          H  
ATOM   1921  HD2 TYR A 121      -4.176   6.316   5.557  1.00  0.270          H  
ATOM   1922  HE1 TYR A 121      -7.211   7.313   9.350  1.00  0.270          H  
ATOM   1923  HE2 TYR A 121      -3.745   5.370   7.789  1.00  0.270          H  
ATOM   1924  HH  TYR A 121      -5.765   6.061  10.648  1.00  0.270          H  
ATOM   1925  N   SER A 122      -3.408   8.430   3.511  1.00  0.150          N  
ATOM   1926  CA  SER A 122      -2.005   8.018   3.529  1.00  0.160          C  
ATOM   1927  C   SER A 122      -0.901   9.076   3.761  1.00  0.160          C  
ATOM   1928  O   SER A 122      -0.053   8.844   4.638  1.00  0.170          O  
ATOM   1929  CB  SER A 122      -1.710   7.216   2.278  1.00  0.220          C  
ATOM   1930  OG  SER A 122      -0.372   6.848   2.243  1.00  0.220          O  
ATOM   1931  H   SER A 122      -3.998   8.055   2.761  1.00  0.180          H  
ATOM   1932  HA  SER A 122      -1.917   7.308   4.346  1.00  0.190          H  
ATOM   1933 1HB  SER A 122      -2.330   6.320   2.284  1.00  0.260          H  
ATOM   1934 2HB  SER A 122      -1.971   7.771   1.383  1.00  0.260          H  
ATOM   1935  HG  SER A 122      -0.314   6.161   1.578  1.00  0.260          H  
ATOM   1936  N   PRO A 123      -0.845  10.240   3.067  1.00  0.160          N  
ATOM   1937  CA  PRO A 123       0.197  11.245   3.245  1.00  0.170          C  
ATOM   1938  C   PRO A 123       0.207  11.848   4.667  1.00  0.180          C  
ATOM   1939  O   PRO A 123       1.189  12.480   5.060  1.00  0.210          O  
ATOM   1940  CB  PRO A 123      -0.097  12.248   2.125  1.00  0.260          C  
ATOM   1941  CG  PRO A 123      -1.559  12.063   1.796  1.00  0.260          C  
ATOM   1942  CD  PRO A 123      -1.838  10.598   2.016  1.00  0.260          C  
ATOM   1943  HA  PRO A 123       1.166  10.762   3.050  1.00  0.200          H  
ATOM   1944 1HB  PRO A 123       0.151  13.248   2.460  1.00  0.310          H  
ATOM   1945 2HB  PRO A 123       0.554  12.041   1.261  1.00  0.310          H  
ATOM   1946 1HG  PRO A 123      -2.197  12.688   2.427  1.00  0.310          H  
ATOM   1947 2HG  PRO A 123      -1.751  12.367   0.751  1.00  0.310          H  
ATOM   1948 1HD  PRO A 123      -2.860  10.554   2.349  1.00  0.310          H  
ATOM   1949 2HD  PRO A 123      -1.680  10.032   1.094  1.00  0.310          H  
ATOM   1950  N   SER A 124      -0.889  11.684   5.435  1.00  0.170          N  
ATOM   1951  CA  SER A 124      -0.934  12.174   6.812  1.00  0.210          C  
ATOM   1952  C   SER A 124      -1.383  11.037   7.709  1.00  0.210          C  
ATOM   1953  O   SER A 124      -2.136  11.246   8.655  1.00  0.280          O  
ATOM   1954  CB  SER A 124      -1.940  13.305   7.028  1.00  0.280          C  
ATOM   1955  OG  SER A 124      -1.640  14.483   6.325  1.00  0.280          O  
ATOM   1956  H   SER A 124      -1.703  11.149   5.119  1.00  0.200          H  
ATOM   1957  HA  SER A 124       0.060  12.496   7.121  1.00  0.250          H  
ATOM   1958 1HB  SER A 124      -2.929  12.951   6.728  1.00  0.330          H  
ATOM   1959 2HB  SER A 124      -1.999  13.519   8.084  1.00  0.330          H  
ATOM   1960  HG  SER A 124      -2.283  15.133   6.650  1.00  0.330          H  
ATOM   1961  N   SER A 125      -0.817   9.856   7.494  1.00  0.200          N  
ATOM   1962  CA  SER A 125      -1.180   8.695   8.296  1.00  0.230          C  
ATOM   1963  C   SER A 125      -0.141   8.201   9.292  1.00  0.280          C  
ATOM   1964  O   SER A 125      -0.393   7.219   9.979  1.00  0.330          O  
ATOM   1965  CB  SER A 125      -1.468   7.530   7.394  1.00  0.310          C  
ATOM   1966  OG  SER A 125      -0.308   7.144   6.699  1.00  0.310          O  
ATOM   1967  H   SER A 125      -0.233   9.740   6.662  1.00  0.240          H  
ATOM   1968  HA  SER A 125      -2.086   8.944   8.851  1.00  0.280          H  
ATOM   1969 1HB  SER A 125      -1.821   6.703   7.989  1.00  0.370          H  
ATOM   1970 2HB  SER A 125      -2.245   7.794   6.696  1.00  0.370          H  
ATOM   1971  HG  SER A 125      -0.243   7.738   5.920  1.00  0.370          H  
ATOM   1972  N   ALA A 126       1.049   8.807   9.380  1.00  0.330          N  
ATOM   1973  CA  ALA A 126       2.117   8.263  10.259  1.00  0.460          C  
ATOM   1974  C   ALA A 126       2.427   6.856   9.845  1.00  0.380          C  
ATOM   1975  O   ALA A 126       2.594   5.969  10.680  1.00  0.460          O  
ATOM   1976  CB  ALA A 126       1.729   8.165  11.723  1.00  0.590          C  
ATOM   1977  H   ALA A 126       1.248   9.598   8.783  1.00  0.400          H  
ATOM   1978  HA  ALA A 126       3.008   8.883  10.148  1.00  0.550          H  
ATOM   1979 1HB  ALA A 126       2.568   7.745  12.251  1.00  0.710          H  
ATOM   1980 2HB  ALA A 126       1.517   9.081  12.104  1.00  0.710          H  
ATOM   1981 3HB  ALA A 126       0.881   7.524  11.880  1.00  0.710          H  
ATOM   1982  N   ILE A 127       2.387   6.636   8.544  1.00  0.300          N  
ATOM   1983  CA  ILE A 127       2.572   5.354   7.906  1.00  0.260          C  
ATOM   1984  C   ILE A 127       1.656   4.272   8.513  1.00  0.210          C  
ATOM   1985  O   ILE A 127       1.862   3.080   8.305  1.00  0.200          O  
ATOM   1986  CB  ILE A 127       4.080   5.008   7.839  1.00  0.380          C  
ATOM   1987  CG1 ILE A 127       4.814   6.184   7.057  1.00  0.380          C  
ATOM   1988  CG2 ILE A 127       4.346   3.653   7.094  1.00  0.380          C  
ATOM   1989  CD1 ILE A 127       4.402   6.430   5.585  1.00  0.380          C  
ATOM   1990  H   ILE A 127       2.245   7.435   7.944  1.00  0.360          H  
ATOM   1991  HA  ILE A 127       2.237   5.448   6.878  1.00  0.310          H  
ATOM   1992  HB  ILE A 127       4.505   4.965   8.846  1.00  0.460          H  
ATOM   1993 1HG1 ILE A 127       4.643   7.109   7.605  1.00  0.460          H  
ATOM   1994 2HG1 ILE A 127       5.850   5.998   7.062  1.00  0.460          H  
ATOM   1995 1HG2 ILE A 127       5.376   3.479   7.031  1.00  0.460          H  
ATOM   1996 2HG2 ILE A 127       3.933   2.834   7.593  1.00  0.460          H  
ATOM   1997 3HG2 ILE A 127       3.935   3.690   6.092  1.00  0.460          H  
ATOM   1998 1HD1 ILE A 127       4.981   7.265   5.202  1.00  0.460          H  
ATOM   1999 2HD1 ILE A 127       4.607   5.554   4.982  1.00  0.460          H  
ATOM   2000 3HD1 ILE A 127       3.355   6.684   5.501  1.00  0.460          H  
ATOM   2001  N   PHE A 128       0.524   4.688   9.114  1.00  0.210          N  
ATOM   2002  CA  PHE A 128      -0.516   3.765   9.520  1.00  0.220          C  
ATOM   2003  C   PHE A 128      -1.063   3.100   8.265  1.00  0.200          C  
ATOM   2004  O   PHE A 128      -1.662   2.027   8.324  1.00  0.200          O  
ATOM   2005  CB  PHE A 128      -1.662   4.384  10.320  1.00  0.300          C  
ATOM   2006  CG  PHE A 128      -2.531   3.267  10.821  1.00  0.300          C  
ATOM   2007  CD1 PHE A 128      -2.098   2.489  11.866  1.00  0.300          C  
ATOM   2008  CD2 PHE A 128      -3.733   2.941  10.208  1.00  0.300          C  
ATOM   2009  CE1 PHE A 128      -2.821   1.412  12.282  1.00  0.300          C  
ATOM   2010  CE2 PHE A 128      -4.459   1.863  10.627  1.00  0.300          C  
ATOM   2011  CZ  PHE A 128      -4.002   1.092  11.655  1.00  0.300          C  
ATOM   2012  H   PHE A 128       0.384   5.675   9.323  1.00  0.250          H  
ATOM   2013  HA  PHE A 128      -0.065   3.000  10.147  1.00  0.260          H  
ATOM   2014 1HB  PHE A 128      -1.270   4.951  11.169  1.00  0.360          H  
ATOM   2015 2HB  PHE A 128      -2.252   5.054   9.707  1.00  0.360          H  
ATOM   2016  HD1 PHE A 128      -1.160   2.734  12.350  1.00  0.360          H  
ATOM   2017  HD2 PHE A 128      -4.084   3.537   9.373  1.00  0.360          H  
ATOM   2018  HE1 PHE A 128      -2.458   0.802  13.109  1.00  0.360          H  
ATOM   2019  HE2 PHE A 128      -5.391   1.611  10.143  1.00  0.360          H  
ATOM   2020  HZ  PHE A 128      -4.577   0.225  11.984  1.00  0.360          H  
ATOM   2021  N   SER A 129      -0.857   3.729   7.108  1.00  0.180          N  
ATOM   2022  CA  SER A 129      -1.304   3.136   5.880  1.00  0.190          C  
ATOM   2023  C   SER A 129      -0.636   1.780   5.609  1.00  0.170          C  
ATOM   2024  O   SER A 129      -1.198   0.952   4.884  1.00  0.180          O  
ATOM   2025  CB  SER A 129      -1.087   4.091   4.726  1.00  0.260          C  
ATOM   2026  OG  SER A 129       0.272   4.350   4.527  1.00  0.260          O  
ATOM   2027  H   SER A 129      -0.366   4.617   7.087  1.00  0.220          H  
ATOM   2028  HA  SER A 129      -2.347   2.961   5.984  1.00  0.230          H  
ATOM   2029 1HB  SER A 129      -1.517   3.666   3.819  1.00  0.310          H  
ATOM   2030 2HB  SER A 129      -1.611   5.021   4.927  1.00  0.310          H  
ATOM   2031  HG  SER A 129       0.329   4.829   3.688  1.00  0.310          H  
ATOM   2032  N   CYS A 130       0.546   1.516   6.180  1.00  0.170          N  
ATOM   2033  CA  CYS A 130       1.154   0.208   6.004  1.00  0.170          C  
ATOM   2034  C   CYS A 130       0.273  -0.873   6.695  1.00  0.150          C  
ATOM   2035  O   CYS A 130      -0.063  -1.866   6.045  1.00  0.150          O  
ATOM   2036  CB  CYS A 130       2.621   0.251   6.424  1.00  0.240          C  
ATOM   2037  SG  CYS A 130       3.491  -1.306   6.400  1.00  0.240          S  
ATOM   2038  H   CYS A 130       1.017   2.212   6.768  1.00  0.200          H  
ATOM   2039  HA  CYS A 130       1.162  -0.015   4.937  1.00  0.200          H  
ATOM   2040 1HB  CYS A 130       3.138   0.898   5.714  1.00  0.290          H  
ATOM   2041 2HB  CYS A 130       2.735   0.726   7.352  1.00  0.290          H  
ATOM   2042  HG  CYS A 130       3.411  -1.508   5.081  1.00  0.290          H  
ATOM   2043  N   PRO A 131      -0.071  -0.761   8.009  1.00  0.160          N  
ATOM   2044  CA  PRO A 131      -1.067  -1.571   8.684  1.00  0.170          C  
ATOM   2045  C   PRO A 131      -2.391  -1.640   7.935  1.00  0.170          C  
ATOM   2046  O   PRO A 131      -3.001  -2.710   7.889  1.00  0.180          O  
ATOM   2047  CB  PRO A 131      -1.231  -0.804   9.985  1.00  0.260          C  
ATOM   2048  CG  PRO A 131       0.102  -0.254  10.253  1.00  0.260          C  
ATOM   2049  CD  PRO A 131       0.687   0.078   8.927  1.00  0.260          C  
ATOM   2050  HA  PRO A 131      -0.669  -2.573   8.862  1.00  0.200          H  
ATOM   2051 1HB  PRO A 131      -1.991  -0.024   9.857  1.00  0.310          H  
ATOM   2052 2HB  PRO A 131      -1.573  -1.453  10.762  1.00  0.310          H  
ATOM   2053 1HG  PRO A 131      -0.026   0.654  10.842  1.00  0.310          H  
ATOM   2054 2HG  PRO A 131       0.682  -0.920  10.849  1.00  0.310          H  
ATOM   2055 1HD  PRO A 131       0.611   1.098   8.729  1.00  0.310          H  
ATOM   2056 2HD  PRO A 131       1.714  -0.264   8.963  1.00  0.310          H  
ATOM   2057  N   LEU A 132      -2.831  -0.538   7.301  1.00  0.180          N  
ATOM   2058  CA  LEU A 132      -4.088  -0.627   6.559  1.00  0.180          C  
ATOM   2059  C   LEU A 132      -3.964  -1.609   5.420  1.00  0.150          C  
ATOM   2060  O   LEU A 132      -4.874  -2.403   5.175  1.00  0.160          O  
ATOM   2061  CB  LEU A 132      -4.494   0.662   5.861  1.00  0.250          C  
ATOM   2062  CG  LEU A 132      -4.872   1.858   6.630  1.00  0.250          C  
ATOM   2063  CD1 LEU A 132      -5.058   2.958   5.647  1.00  0.250          C  
ATOM   2064  CD2 LEU A 132      -6.130   1.668   7.347  1.00  0.250          C  
ATOM   2065  H   LEU A 132      -2.337   0.357   7.401  1.00  0.220          H  
ATOM   2066  HA  LEU A 132      -4.872  -0.965   7.232  1.00  0.220          H  
ATOM   2067 1HB  LEU A 132      -3.698   0.943   5.183  1.00  0.300          H  
ATOM   2068 2HB  LEU A 132      -5.366   0.412   5.271  1.00  0.300          H  
ATOM   2069  HG  LEU A 132      -4.084   2.112   7.332  1.00  0.300          H  
ATOM   2070 1HD1 LEU A 132      -5.344   3.839   6.167  1.00  0.300          H  
ATOM   2071 2HD1 LEU A 132      -4.189   3.156   5.064  1.00  0.300          H  
ATOM   2072 3HD1 LEU A 132      -5.834   2.657   4.980  1.00  0.300          H  
ATOM   2073 1HD2 LEU A 132      -6.348   2.591   7.851  1.00  0.300          H  
ATOM   2074 2HD2 LEU A 132      -6.912   1.445   6.639  1.00  0.300          H  
ATOM   2075 3HD2 LEU A 132      -6.044   0.861   8.066  1.00  0.300          H  
ATOM   2076  N   ALA A 133      -2.839  -1.535   4.700  1.00  0.150          N  
ATOM   2077  CA  ALA A 133      -2.620  -2.399   3.554  1.00  0.150          C  
ATOM   2078  C   ALA A 133      -2.613  -3.842   3.956  1.00  0.160          C  
ATOM   2079  O   ALA A 133      -3.204  -4.692   3.280  1.00  0.190          O  
ATOM   2080  CB  ALA A 133      -1.293  -2.066   2.893  1.00  0.210          C  
ATOM   2081  H   ALA A 133      -2.148  -0.809   4.928  1.00  0.180          H  
ATOM   2082  HA  ALA A 133      -3.435  -2.249   2.857  1.00  0.180          H  
ATOM   2083 1HB  ALA A 133      -1.152  -2.696   2.025  1.00  0.250          H  
ATOM   2084 2HB  ALA A 133      -1.287  -1.030   2.600  1.00  0.250          H  
ATOM   2085 3HB  ALA A 133      -0.484  -2.233   3.596  1.00  0.250          H  
ATOM   2086  N   MET A 134      -1.963  -4.122   5.082  1.00  0.160          N  
ATOM   2087  CA  MET A 134      -1.859  -5.481   5.563  1.00  0.190          C  
ATOM   2088  C   MET A 134      -3.207  -5.981   6.086  1.00  0.200          C  
ATOM   2089  O   MET A 134      -3.560  -7.140   5.863  1.00  0.240          O  
ATOM   2090  CB  MET A 134      -0.748  -5.536   6.579  1.00  0.250          C  
ATOM   2091  CG  MET A 134       0.636  -5.295   5.936  1.00  0.250          C  
ATOM   2092  SD  MET A 134       2.032  -5.548   7.031  1.00  0.250          S  
ATOM   2093  CE  MET A 134       1.822  -4.187   8.172  1.00  0.250          C  
ATOM   2094  H   MET A 134      -1.479  -3.361   5.574  1.00  0.190          H  
ATOM   2095  HA  MET A 134      -1.578  -6.116   4.726  1.00  0.230          H  
ATOM   2096 1HB  MET A 134      -0.933  -4.784   7.342  1.00  0.300          H  
ATOM   2097 2HB  MET A 134      -0.752  -6.510   7.050  1.00  0.300          H  
ATOM   2098 1HG  MET A 134       0.749  -5.956   5.075  1.00  0.300          H  
ATOM   2099 2HG  MET A 134       0.676  -4.271   5.573  1.00  0.300          H  
ATOM   2100 1HE  MET A 134       2.628  -4.197   8.891  1.00  0.300          H  
ATOM   2101 2HE  MET A 134       1.825  -3.256   7.637  1.00  0.300          H  
ATOM   2102 3HE  MET A 134       0.883  -4.295   8.698  1.00  0.300          H  
ATOM   2103  N   THR A 135      -3.975  -5.090   6.723  1.00  0.180          N  
ATOM   2104  CA  THR A 135      -5.307  -5.363   7.251  1.00  0.190          C  
ATOM   2105  C   THR A 135      -6.292  -5.664   6.130  1.00  0.190          C  
ATOM   2106  O   THR A 135      -7.070  -6.613   6.226  1.00  0.210          O  
ATOM   2107  CB  THR A 135      -5.790  -4.178   8.106  1.00  0.260          C  
ATOM   2108  OG1 THR A 135      -4.891  -4.013   9.211  1.00  0.260          O  
ATOM   2109  CG2 THR A 135      -7.176  -4.414   8.636  1.00  0.260          C  
ATOM   2110  H   THR A 135      -3.586  -4.165   6.903  1.00  0.220          H  
ATOM   2111  HA  THR A 135      -5.267  -6.231   7.887  1.00  0.230          H  
ATOM   2112  HB  THR A 135      -5.783  -3.276   7.504  1.00  0.310          H  
ATOM   2113  HG1 THR A 135      -4.045  -3.646   8.866  1.00  0.310          H  
ATOM   2114 1HG2 THR A 135      -7.484  -3.563   9.243  1.00  0.310          H  
ATOM   2115 2HG2 THR A 135      -7.877  -4.539   7.826  1.00  0.310          H  
ATOM   2116 3HG2 THR A 135      -7.180  -5.279   9.231  1.00  0.310          H  
ATOM   2117  N   ASP A 136      -6.275  -4.850   5.067  1.00  0.180          N  
ATOM   2118  CA  ASP A 136      -7.169  -5.024   3.926  1.00  0.170          C  
ATOM   2119  C   ASP A 136      -6.754  -6.278   3.173  1.00  0.180          C  
ATOM   2120  O   ASP A 136      -7.612  -7.049   2.732  1.00  0.210          O  
ATOM   2121  CB  ASP A 136      -7.104  -3.809   2.997  1.00  0.240          C  
ATOM   2122  CG  ASP A 136      -8.264  -3.682   1.896  1.00  0.240          C  
ATOM   2123  OD1 ASP A 136      -9.340  -3.236   2.208  1.00  0.240          O  
ATOM   2124  OD2 ASP A 136      -8.042  -4.048   0.767  1.00  0.240          O  
ATOM   2125  H   ASP A 136      -5.638  -4.053   5.067  1.00  0.220          H  
ATOM   2126  HA  ASP A 136      -8.186  -5.151   4.287  1.00  0.200          H  
ATOM   2127 1HB  ASP A 136      -7.118  -2.919   3.614  1.00  0.290          H  
ATOM   2128 2HB  ASP A 136      -6.137  -3.811   2.492  1.00  0.290          H  
ATOM   2129  N   GLY A 137      -5.435  -6.484   3.025  1.00  0.170          N  
ATOM   2130  CA  GLY A 137      -4.895  -7.646   2.357  1.00  0.190          C  
ATOM   2131  C   GLY A 137      -5.358  -8.896   3.081  1.00  0.200          C  
ATOM   2132  O   GLY A 137      -5.895  -9.817   2.456  1.00  0.220          O  
ATOM   2133  H   GLY A 137      -4.754  -5.797   3.357  1.00  0.200          H  
ATOM   2134 1HA  GLY A 137      -5.227  -7.669   1.323  1.00  0.230          H  
ATOM   2135 2HA  GLY A 137      -3.812  -7.573   2.359  1.00  0.230          H  
ATOM   2136  N   ALA A 138      -5.129  -8.945   4.401  1.00  0.200          N  
ATOM   2137  CA  ALA A 138      -5.550 -10.073   5.201  1.00  0.210          C  
ATOM   2138  C   ALA A 138      -7.042 -10.240   5.120  1.00  0.210          C  
ATOM   2139  O   ALA A 138      -7.517 -11.361   4.977  1.00  0.240          O  
ATOM   2140  CB  ALA A 138      -5.152  -9.882   6.650  1.00  0.290          C  
ATOM   2141  H   ALA A 138      -4.647  -8.173   4.858  1.00  0.240          H  
ATOM   2142  HA  ALA A 138      -5.083 -10.969   4.803  1.00  0.250          H  
ATOM   2143 1HB  ALA A 138      -5.474 -10.738   7.239  1.00  0.350          H  
ATOM   2144 2HB  ALA A 138      -4.072  -9.770   6.724  1.00  0.350          H  
ATOM   2145 3HB  ALA A 138      -5.632  -8.983   7.028  1.00  0.350          H  
ATOM   2146  N   ALA A 139      -7.802  -9.135   5.129  1.00  0.210          N  
ATOM   2147  CA  ALA A 139      -9.242  -9.237   5.060  1.00  0.220          C  
ATOM   2148  C   ALA A 139      -9.673  -9.961   3.787  1.00  0.240          C  
ATOM   2149  O   ALA A 139     -10.554 -10.829   3.831  1.00  0.240          O  
ATOM   2150  CB  ALA A 139      -9.869  -7.857   5.140  1.00  0.300          C  
ATOM   2151  H   ALA A 139      -7.386  -8.212   5.262  1.00  0.250          H  
ATOM   2152  HA  ALA A 139      -9.572  -9.812   5.903  1.00  0.260          H  
ATOM   2153 1HB  ALA A 139     -10.936  -7.947   5.108  1.00  0.360          H  
ATOM   2154 2HB  ALA A 139      -9.569  -7.373   6.070  1.00  0.360          H  
ATOM   2155 3HB  ALA A 139      -9.540  -7.263   4.307  1.00  0.360          H  
ATOM   2156  N   ARG A 140      -9.003  -9.685   2.664  1.00  0.270          N  
ATOM   2157  CA  ARG A 140      -9.359 -10.371   1.437  1.00  0.320          C  
ATOM   2158  C   ARG A 140      -8.954 -11.839   1.510  1.00  0.310          C  
ATOM   2159  O   ARG A 140      -9.721 -12.706   1.084  1.00  0.320          O  
ATOM   2160  CB  ARG A 140      -8.706  -9.733   0.210  1.00  0.430          C  
ATOM   2161  CG  ARG A 140      -9.091 -10.364  -1.154  1.00  0.430          C  
ATOM   2162  CD  ARG A 140     -10.570 -10.255  -1.434  1.00  0.430          C  
ATOM   2163  NE  ARG A 140     -10.927 -10.731  -2.771  1.00  0.430          N  
ATOM   2164  CZ  ARG A 140     -12.185 -11.050  -3.170  1.00  0.430          C  
ATOM   2165  NH1 ARG A 140     -13.201 -10.944  -2.337  1.00  0.430          N  
ATOM   2166  NH2 ARG A 140     -12.409 -11.475  -4.404  1.00  0.430          N  
ATOM   2167  H   ARG A 140      -8.316  -8.921   2.663  1.00  0.320          H  
ATOM   2168  HA  ARG A 140     -10.438 -10.308   1.331  1.00  0.380          H  
ATOM   2169 1HB  ARG A 140      -8.942  -8.679   0.162  1.00  0.510          H  
ATOM   2170 2HB  ARG A 140      -7.619  -9.810   0.308  1.00  0.510          H  
ATOM   2171 1HG  ARG A 140      -8.551  -9.853  -1.951  1.00  0.510          H  
ATOM   2172 2HG  ARG A 140      -8.822 -11.414  -1.154  1.00  0.510          H  
ATOM   2173 1HD  ARG A 140     -11.109 -10.870  -0.719  1.00  0.510          H  
ATOM   2174 2HD  ARG A 140     -10.885  -9.212  -1.341  1.00  0.510          H  
ATOM   2175  HE  ARG A 140     -10.181 -10.828  -3.447  1.00  0.510          H  
ATOM   2176 1HH1 ARG A 140     -13.055 -10.617  -1.396  1.00  0.510          H  
ATOM   2177 2HH1 ARG A 140     -14.133 -11.188  -2.647  1.00  0.510          H  
ATOM   2178 1HH2 ARG A 140     -11.645 -11.564  -5.064  1.00  0.510          H  
ATOM   2179 2HH2 ARG A 140     -13.353 -11.714  -4.681  1.00  0.510          H  
ATOM   2180  N   ALA A 141      -7.751 -12.130   2.031  1.00  0.320          N  
ATOM   2181  CA  ALA A 141      -7.291 -13.518   2.121  1.00  0.360          C  
ATOM   2182  C   ALA A 141      -8.224 -14.342   2.976  1.00  0.320          C  
ATOM   2183  O   ALA A 141      -8.511 -15.506   2.678  1.00  0.420          O  
ATOM   2184  CB  ALA A 141      -5.906 -13.586   2.722  1.00  0.490          C  
ATOM   2185  H   ALA A 141      -7.140 -11.362   2.336  1.00  0.380          H  
ATOM   2186  HA  ALA A 141      -7.283 -13.940   1.122  1.00  0.430          H  
ATOM   2187 1HB  ALA A 141      -5.570 -14.619   2.767  1.00  0.590          H  
ATOM   2188 2HB  ALA A 141      -5.263 -13.023   2.105  1.00  0.590          H  
ATOM   2189 3HB  ALA A 141      -5.922 -13.162   3.726  1.00  0.590          H  
ATOM   2190  N   LEU A 142      -8.690 -13.737   4.055  1.00  0.240          N  
ATOM   2191  CA  LEU A 142      -9.608 -14.353   4.979  1.00  0.260          C  
ATOM   2192  C   LEU A 142     -10.933 -14.658   4.335  1.00  0.230          C  
ATOM   2193  O   LEU A 142     -11.420 -15.790   4.432  1.00  0.270          O  
ATOM   2194  CB  LEU A 142      -9.791 -13.383   6.139  1.00  0.360          C  
ATOM   2195  CG  LEU A 142      -8.643 -13.300   7.122  1.00  0.360          C  
ATOM   2196  CD1 LEU A 142      -8.749 -12.061   7.887  1.00  0.360          C  
ATOM   2197  CD2 LEU A 142      -8.791 -14.405   8.087  1.00  0.360          C  
ATOM   2198  H   LEU A 142      -8.367 -12.789   4.253  1.00  0.290          H  
ATOM   2199  HA  LEU A 142      -9.168 -15.282   5.326  1.00  0.310          H  
ATOM   2200 1HB  LEU A 142      -9.916 -12.397   5.720  1.00  0.430          H  
ATOM   2201 2HB  LEU A 142     -10.691 -13.635   6.667  1.00  0.430          H  
ATOM   2202  HG  LEU A 142      -7.684 -13.361   6.605  1.00  0.430          H  
ATOM   2203 1HD1 LEU A 142      -7.954 -12.016   8.619  1.00  0.430          H  
ATOM   2204 2HD1 LEU A 142      -8.655 -11.251   7.224  1.00  0.430          H  
ATOM   2205 3HD1 LEU A 142      -9.702 -12.009   8.375  1.00  0.430          H  
ATOM   2206 1HD2 LEU A 142      -7.993 -14.371   8.823  1.00  0.430          H  
ATOM   2207 2HD2 LEU A 142      -9.736 -14.278   8.566  1.00  0.430          H  
ATOM   2208 3HD2 LEU A 142      -8.778 -15.334   7.593  1.00  0.430          H  
ATOM   2209  N   GLU A 143     -11.485 -13.688   3.593  1.00  0.220          N  
ATOM   2210  CA  GLU A 143     -12.769 -13.893   2.942  1.00  0.280          C  
ATOM   2211  C   GLU A 143     -12.687 -14.979   1.883  1.00  0.300          C  
ATOM   2212  O   GLU A 143     -13.671 -15.675   1.633  1.00  0.360          O  
ATOM   2213  CB  GLU A 143     -13.322 -12.595   2.348  1.00  0.370          C  
ATOM   2214  CG  GLU A 143     -14.751 -12.735   1.737  1.00  0.370          C  
ATOM   2215  CD  GLU A 143     -15.836 -13.185   2.757  1.00  0.370          C  
ATOM   2216  OE1 GLU A 143     -15.632 -13.046   3.949  1.00  0.370          O  
ATOM   2217  OE2 GLU A 143     -16.856 -13.657   2.328  1.00  0.370          O  
ATOM   2218  H   GLU A 143     -11.043 -12.762   3.547  1.00  0.260          H  
ATOM   2219  HA  GLU A 143     -13.475 -14.222   3.693  1.00  0.340          H  
ATOM   2220 1HB  GLU A 143     -13.340 -11.821   3.109  1.00  0.440          H  
ATOM   2221 2HB  GLU A 143     -12.647 -12.252   1.558  1.00  0.440          H  
ATOM   2222 1HG  GLU A 143     -15.040 -11.767   1.333  1.00  0.440          H  
ATOM   2223 2HG  GLU A 143     -14.720 -13.440   0.907  1.00  0.440          H  
ATOM   2224  N   LEU A 144     -11.555 -15.066   1.194  1.00  0.320          N  
ATOM   2225  CA  LEU A 144     -11.397 -16.082   0.176  1.00  0.400          C  
ATOM   2226  C   LEU A 144     -11.151 -17.476   0.748  1.00  0.410          C  
ATOM   2227  O   LEU A 144     -11.648 -18.456   0.192  1.00  0.580          O  
ATOM   2228  CB  LEU A 144     -10.254 -15.700  -0.757  1.00  0.530          C  
ATOM   2229  CG  LEU A 144     -10.477 -14.469  -1.656  1.00  0.530          C  
ATOM   2230  CD1 LEU A 144      -9.172 -14.127  -2.311  1.00  0.530          C  
ATOM   2231  CD2 LEU A 144     -11.538 -14.766  -2.717  1.00  0.530          C  
ATOM   2232  H   LEU A 144     -10.808 -14.391   1.381  1.00  0.380          H  
ATOM   2233  HA  LEU A 144     -12.322 -16.132  -0.386  1.00  0.480          H  
ATOM   2234 1HB  LEU A 144      -9.378 -15.494  -0.137  1.00  0.630          H  
ATOM   2235 2HB  LEU A 144     -10.032 -16.549  -1.396  1.00  0.630          H  
ATOM   2236  HG  LEU A 144     -10.794 -13.620  -1.051  1.00  0.630          H  
ATOM   2237 1HD1 LEU A 144      -9.296 -13.252  -2.942  1.00  0.630          H  
ATOM   2238 2HD1 LEU A 144      -8.446 -13.917  -1.533  1.00  0.630          H  
ATOM   2239 3HD1 LEU A 144      -8.831 -14.964  -2.915  1.00  0.630          H  
ATOM   2240 1HD2 LEU A 144     -11.661 -13.903  -3.345  1.00  0.630          H  
ATOM   2241 2HD2 LEU A 144     -11.217 -15.609  -3.327  1.00  0.630          H  
ATOM   2242 3HD2 LEU A 144     -12.488 -14.999  -2.253  1.00  0.630          H  
ATOM   2243  N   TYR A 145     -10.343 -17.605   1.808  1.00  0.460          N  
ATOM   2244  CA  TYR A 145     -10.148 -18.939   2.363  1.00  0.590          C  
ATOM   2245  C   TYR A 145     -11.423 -19.400   3.082  1.00  0.860          C  
ATOM   2246  O   TYR A 145     -11.934 -20.490   2.838  1.00  1.270          O  
ATOM   2247  CB  TYR A 145      -8.914 -19.029   3.225  1.00  0.770          C  
ATOM   2248  CG  TYR A 145      -8.795 -20.381   3.683  1.00  0.770          C  
ATOM   2249  CD1 TYR A 145      -8.564 -21.375   2.751  1.00  0.770          C  
ATOM   2250  CD2 TYR A 145      -8.914 -20.678   4.994  1.00  0.770          C  
ATOM   2251  CE1 TYR A 145      -8.498 -22.655   3.144  1.00  0.770          C  
ATOM   2252  CE2 TYR A 145      -8.805 -21.961   5.370  1.00  0.770          C  
ATOM   2253  CZ  TYR A 145      -8.613 -22.950   4.457  1.00  0.770          C  
ATOM   2254  OH  TYR A 145      -8.583 -24.250   4.854  1.00  0.770          O  
ATOM   2255  H   TYR A 145      -9.869 -16.794   2.216  1.00  0.550          H  
ATOM   2256  HA  TYR A 145     -10.008 -19.616   1.528  1.00  0.710          H  
ATOM   2257 1HB  TYR A 145      -8.032 -18.764   2.663  1.00  0.930          H  
ATOM   2258 2HB  TYR A 145      -8.994 -18.359   4.082  1.00  0.930          H  
ATOM   2259  HD1 TYR A 145      -8.471 -21.141   1.704  1.00  0.930          H  
ATOM   2260  HD2 TYR A 145      -9.089 -19.898   5.733  1.00  0.930          H  
ATOM   2261  HE1 TYR A 145      -8.356 -23.449   2.417  1.00  0.930          H  
ATOM   2262  HE2 TYR A 145      -8.888 -22.214   6.414  1.00  0.930          H  
ATOM   2263  HH  TYR A 145      -9.143 -24.340   5.666  1.00  0.930          H  
ATOM   2264  N   ALA A 146     -11.896 -18.562   3.995  1.00  1.190          N  
ATOM   2265  CA  ALA A 146     -13.179 -18.638   4.686  1.00  1.730          C  
ATOM   2266  C   ALA A 146     -13.789 -19.958   5.133  1.00  1.260          C  
ATOM   2267  O   ALA A 146     -14.886 -20.257   4.651  1.00  1.530          O  
ATOM   2268  CB  ALA A 146     -14.207 -17.989   3.801  1.00  2.210          C  
ATOM   2269  H   ALA A 146     -11.368 -17.707   4.155  1.00  1.430          H  
ATOM   2270  HA  ALA A 146     -13.058 -18.046   5.583  1.00  2.080          H  
ATOM   2271 1HB  ALA A 146     -15.159 -17.920   4.317  1.00  2.650          H  
ATOM   2272 2HB  ALA A 146     -13.865 -17.010   3.555  1.00  2.650          H  
ATOM   2273 3HB  ALA A 146     -14.327 -18.573   2.888  1.00  2.650          H  
ATOM   2274  N   ASP A 147     -13.271 -20.768   6.029  1.00  1.600          N  
ATOM   2275  CA  ASP A 147     -13.616 -22.030   6.665  1.00  1.440          C  
ATOM   2276  C   ASP A 147     -13.542 -22.128   8.182  1.00  1.080          C  
ATOM   2277  O   ASP A 147     -13.927 -23.153   8.705  1.00  1.910          O  
ATOM   2278  CB  ASP A 147     -12.760 -23.206   6.189  1.00  2.080          C  
ATOM   2279  CG  ASP A 147     -11.374 -23.181   6.727  1.00  2.080          C  
ATOM   2280  OD1 ASP A 147     -11.003 -22.218   7.370  1.00  2.080          O  
ATOM   2281  OD2 ASP A 147     -10.664 -24.170   6.559  1.00  2.080          O  
ATOM   2282  H   ASP A 147     -14.148 -21.114   5.673  1.00  1.920          H  
ATOM   2283  HA  ASP A 147     -14.647 -22.247   6.383  1.00  1.730          H  
ATOM   2284 1HB  ASP A 147     -13.235 -24.141   6.470  1.00  2.500          H  
ATOM   2285 2HB  ASP A 147     -12.702 -23.181   5.097  1.00  2.500          H  
ATOM   2286  N   ALA A 148     -13.211 -21.118   8.933  1.00  0.810          N  
ATOM   2287  CA  ALA A 148     -13.087 -21.473  10.343  1.00  1.300          C  
ATOM   2288  C   ALA A 148     -13.294 -20.375  11.311  1.00  0.860          C  
ATOM   2289  O   ALA A 148     -13.456 -19.209  10.955  1.00  1.000          O  
ATOM   2290  CB  ALA A 148     -11.727 -22.083  10.601  1.00  1.620          C  
ATOM   2291  H   ALA A 148     -12.937 -20.230   8.541  1.00  0.970          H  
ATOM   2292  HA  ALA A 148     -13.849 -22.215  10.567  1.00  1.560          H  
ATOM   2293 1HB  ALA A 148     -11.635 -22.414  11.630  1.00  1.950          H  
ATOM   2294 2HB  ALA A 148     -11.600 -22.941   9.940  1.00  1.950          H  
ATOM   2295 3HB  ALA A 148     -10.973 -21.340  10.389  1.00  1.950          H  
ATOM   2296  N   ASP A 149     -13.273 -20.787  12.571  1.00  0.650          N  
ATOM   2297  CA  ASP A 149     -13.447 -19.920  13.704  1.00  0.660          C  
ATOM   2298  C   ASP A 149     -12.439 -18.786  13.713  1.00  0.560          C  
ATOM   2299  O   ASP A 149     -12.769 -17.679  14.129  1.00  0.820          O  
ATOM   2300  CB  ASP A 149     -13.263 -20.720  14.987  1.00  0.920          C  
ATOM   2301  CG  ASP A 149     -14.361 -21.741  15.236  1.00  0.920          C  
ATOM   2302  OD1 ASP A 149     -15.375 -21.704  14.581  1.00  0.920          O  
ATOM   2303  OD2 ASP A 149     -14.152 -22.576  16.071  1.00  0.920          O  
ATOM   2304  H   ASP A 149     -13.172 -21.776  12.761  1.00  0.780          H  
ATOM   2305  HA  ASP A 149     -14.453 -19.505  13.673  1.00  0.790          H  
ATOM   2306 1HB  ASP A 149     -12.306 -21.239  14.958  1.00  1.100          H  
ATOM   2307 2HB  ASP A 149     -13.231 -20.035  15.835  1.00  1.100          H  
ATOM   2308  N   LEU A 150     -11.188 -19.037  13.303  1.00  0.560          N  
ATOM   2309  CA  LEU A 150     -10.236 -17.935  13.335  1.00  0.560          C  
ATOM   2310  C   LEU A 150     -10.715 -16.879  12.370  1.00  0.550          C  
ATOM   2311  O   LEU A 150     -10.848 -15.719  12.743  1.00  0.680          O  
ATOM   2312  CB  LEU A 150      -8.797 -18.379  12.986  1.00  0.780          C  
ATOM   2313  CG  LEU A 150      -7.641 -17.274  13.181  1.00  0.780          C  
ATOM   2314  CD1 LEU A 150      -6.300 -17.982  13.456  1.00  0.780          C  
ATOM   2315  CD2 LEU A 150      -7.491 -16.394  11.928  1.00  0.780          C  
ATOM   2316  H   LEU A 150     -10.923 -19.957  12.984  1.00  0.670          H  
ATOM   2317  HA  LEU A 150     -10.227 -17.507  14.337  1.00  0.670          H  
ATOM   2318 1HB  LEU A 150      -8.545 -19.229  13.617  1.00  0.940          H  
ATOM   2319 2HB  LEU A 150      -8.773 -18.706  11.949  1.00  0.940          H  
ATOM   2320  HG  LEU A 150      -7.883 -16.644  14.043  1.00  0.940          H  
ATOM   2321 1HD1 LEU A 150      -5.513 -17.237  13.606  1.00  0.940          H  
ATOM   2322 2HD1 LEU A 150      -6.385 -18.595  14.354  1.00  0.940          H  
ATOM   2323 3HD1 LEU A 150      -6.033 -18.617  12.614  1.00  0.940          H  
ATOM   2324 1HD2 LEU A 150      -6.694 -15.667  12.093  1.00  0.940          H  
ATOM   2325 2HD2 LEU A 150      -7.245 -17.020  11.107  1.00  0.940          H  
ATOM   2326 3HD2 LEU A 150      -8.386 -15.866  11.708  1.00  0.940          H  
ATOM   2327  N   LYS A 151     -10.993 -17.276  11.126  1.00  0.550          N  
ATOM   2328  CA  LYS A 151     -11.440 -16.333  10.115  1.00  0.700          C  
ATOM   2329  C   LYS A 151     -12.688 -15.609  10.531  1.00  0.660          C  
ATOM   2330  O   LYS A 151     -12.800 -14.385  10.405  1.00  0.700          O  
ATOM   2331  CB  LYS A 151     -11.724 -17.028   8.786  1.00  0.920          C  
ATOM   2332  CG  LYS A 151     -12.243 -16.085   7.688  1.00  0.920          C  
ATOM   2333  CD  LYS A 151     -13.816 -16.067   7.536  1.00  0.920          C  
ATOM   2334  CE  LYS A 151     -14.192 -15.222   6.358  1.00  0.920          C  
ATOM   2335  NZ  LYS A 151     -15.684 -15.018   6.178  1.00  0.920          N  
ATOM   2336  H   LYS A 151     -10.886 -18.250  10.890  1.00  0.660          H  
ATOM   2337  HA  LYS A 151     -10.657 -15.609   9.973  1.00  0.840          H  
ATOM   2338 1HB  LYS A 151     -10.813 -17.501   8.419  1.00  1.100          H  
ATOM   2339 2HB  LYS A 151     -12.463 -17.814   8.936  1.00  1.100          H  
ATOM   2340 1HG  LYS A 151     -11.931 -15.076   7.923  1.00  1.100          H  
ATOM   2341 2HG  LYS A 151     -11.789 -16.370   6.757  1.00  1.100          H  
ATOM   2342 1HD  LYS A 151     -14.203 -17.078   7.415  1.00  1.100          H  
ATOM   2343 2HD  LYS A 151     -14.293 -15.620   8.389  1.00  1.100          H  
ATOM   2344 1HE  LYS A 151     -13.722 -14.283   6.503  1.00  1.100          H  
ATOM   2345 2HE  LYS A 151     -13.795 -15.667   5.469  1.00  1.100          H  
ATOM   2346 1HZ  LYS A 151     -15.829 -14.386   5.348  1.00  1.100          H  
ATOM   2347 2HZ  LYS A 151     -16.144 -15.898   6.017  1.00  1.100          H  
ATOM   2348 3HZ  LYS A 151     -16.072 -14.579   6.995  1.00  1.100          H  
ATOM   2349  N   ALA A 152     -13.644 -16.377  11.045  1.00  0.650          N  
ATOM   2350  CA  ALA A 152     -14.931 -15.871  11.460  1.00  0.730          C  
ATOM   2351  C   ALA A 152     -14.787 -14.809  12.526  1.00  0.720          C  
ATOM   2352  O   ALA A 152     -15.599 -13.891  12.593  1.00  0.940          O  
ATOM   2353  CB  ALA A 152     -15.791 -17.005  11.972  1.00  0.990          C  
ATOM   2354  H   ALA A 152     -13.483 -17.383  11.121  1.00  0.780          H  
ATOM   2355  HA  ALA A 152     -15.411 -15.420  10.595  1.00  0.880          H  
ATOM   2356 1HB  ALA A 152     -16.768 -16.622  12.258  1.00  1.190          H  
ATOM   2357 2HB  ALA A 152     -15.903 -17.758  11.191  1.00  1.190          H  
ATOM   2358 3HB  ALA A 152     -15.308 -17.449  12.835  1.00  1.190          H  
ATOM   2359  N   ARG A 153     -13.780 -14.932  13.386  1.00  0.550          N  
ATOM   2360  CA  ARG A 153     -13.577 -13.935  14.407  1.00  0.580          C  
ATOM   2361  C   ARG A 153     -12.737 -12.764  13.905  1.00  0.500          C  
ATOM   2362  O   ARG A 153     -13.068 -11.612  14.167  1.00  0.590          O  
ATOM   2363  CB  ARG A 153     -12.889 -14.542  15.626  1.00  0.800          C  
ATOM   2364  CG  ARG A 153     -12.613 -13.561  16.787  1.00  0.800          C  
ATOM   2365  CD  ARG A 153     -13.859 -13.106  17.477  1.00  0.800          C  
ATOM   2366  NE  ARG A 153     -13.582 -12.079  18.470  1.00  0.800          N  
ATOM   2367  CZ  ARG A 153     -13.182 -12.276  19.746  1.00  0.800          C  
ATOM   2368  NH1 ARG A 153     -12.986 -13.495  20.221  1.00  0.800          N  
ATOM   2369  NH2 ARG A 153     -12.983 -11.225  20.525  1.00  0.800          N  
ATOM   2370  H   ARG A 153     -13.162 -15.751  13.358  1.00  0.660          H  
ATOM   2371  HA  ARG A 153     -14.554 -13.560  14.700  1.00  0.700          H  
ATOM   2372 1HB  ARG A 153     -13.496 -15.360  16.010  1.00  0.960          H  
ATOM   2373 2HB  ARG A 153     -11.931 -14.971  15.314  1.00  0.960          H  
ATOM   2374 1HG  ARG A 153     -11.972 -14.050  17.515  1.00  0.960          H  
ATOM   2375 2HG  ARG A 153     -12.108 -12.688  16.410  1.00  0.960          H  
ATOM   2376 1HD  ARG A 153     -14.536 -12.665  16.752  1.00  0.960          H  
ATOM   2377 2HD  ARG A 153     -14.352 -13.943  17.962  1.00  0.960          H  
ATOM   2378  HE  ARG A 153     -13.725 -11.109  18.160  1.00  0.960          H  
ATOM   2379 1HH1 ARG A 153     -13.134 -14.300  19.633  1.00  0.960          H  
ATOM   2380 2HH1 ARG A 153     -12.687 -13.624  21.178  1.00  0.960          H  
ATOM   2381 1HH2 ARG A 153     -13.137 -10.290  20.160  1.00  0.960          H  
ATOM   2382 2HH2 ARG A 153     -12.686 -11.348  21.479  1.00  0.960          H  
ATOM   2383  N   VAL A 154     -11.660 -13.027  13.172  1.00  0.400          N  
ATOM   2384  CA  VAL A 154     -10.802 -11.915  12.803  1.00  0.360          C  
ATOM   2385  C   VAL A 154     -11.357 -11.067  11.660  1.00  0.330          C  
ATOM   2386  O   VAL A 154     -11.257  -9.844  11.716  1.00  0.330          O  
ATOM   2387  CB  VAL A 154      -9.347 -12.367  12.460  1.00  0.520          C  
ATOM   2388  CG1 VAL A 154      -8.714 -13.158  13.598  1.00  0.520          C  
ATOM   2389  CG2 VAL A 154      -9.313 -13.182  11.246  1.00  0.520          C  
ATOM   2390  H   VAL A 154     -11.426 -13.992  12.933  1.00  0.480          H  
ATOM   2391  HA  VAL A 154     -10.726 -11.269  13.672  1.00  0.430          H  
ATOM   2392  HB  VAL A 154      -8.746 -11.481  12.310  1.00  0.620          H  
ATOM   2393 1HG1 VAL A 154      -7.692 -13.431  13.325  1.00  0.620          H  
ATOM   2394 2HG1 VAL A 154      -8.680 -12.568  14.474  1.00  0.620          H  
ATOM   2395 3HG1 VAL A 154      -9.286 -14.062  13.789  1.00  0.620          H  
ATOM   2396 1HG2 VAL A 154      -8.290 -13.462  11.035  1.00  0.620          H  
ATOM   2397 2HG2 VAL A 154      -9.893 -14.048  11.388  1.00  0.620          H  
ATOM   2398 3HG2 VAL A 154      -9.686 -12.645  10.439  1.00  0.620          H  
ATOM   2399  N   LEU A 155     -11.990 -11.650  10.639  1.00  0.340          N  
ATOM   2400  CA  LEU A 155     -12.381 -10.790   9.537  1.00  0.360          C  
ATOM   2401  C   LEU A 155     -13.333  -9.654   9.962  1.00  0.370          C  
ATOM   2402  O   LEU A 155     -13.077  -8.516   9.569  1.00  0.380          O  
ATOM   2403  CB  LEU A 155     -12.929 -11.586   8.333  1.00  0.500          C  
ATOM   2404  CG  LEU A 155     -13.386 -10.731   7.122  1.00  0.500          C  
ATOM   2405  CD1 LEU A 155     -12.236 -10.002   6.584  1.00  0.500          C  
ATOM   2406  CD2 LEU A 155     -13.928 -11.590   6.047  1.00  0.500          C  
ATOM   2407  H   LEU A 155     -12.133 -12.663  10.609  1.00  0.410          H  
ATOM   2408  HA  LEU A 155     -11.462 -10.323   9.195  1.00  0.430          H  
ATOM   2409 1HB  LEU A 155     -12.122 -12.214   7.979  1.00  0.600          H  
ATOM   2410 2HB  LEU A 155     -13.718 -12.247   8.607  1.00  0.600          H  
ATOM   2411  HG  LEU A 155     -14.145 -10.024   7.436  1.00  0.600          H  
ATOM   2412 1HD1 LEU A 155     -12.548  -9.435   5.725  1.00  0.600          H  
ATOM   2413 2HD1 LEU A 155     -11.802  -9.330   7.309  1.00  0.600          H  
ATOM   2414 3HD1 LEU A 155     -11.514 -10.736   6.279  1.00  0.600          H  
ATOM   2415 1HD2 LEU A 155     -14.239 -10.970   5.203  1.00  0.600          H  
ATOM   2416 2HD2 LEU A 155     -13.159 -12.280   5.713  1.00  0.600          H  
ATOM   2417 3HD2 LEU A 155     -14.786 -12.137   6.416  1.00  0.600          H  
ATOM   2418  N   PRO A 156     -14.409  -9.882  10.753  1.00  0.410          N  
ATOM   2419  CA  PRO A 156     -15.314  -8.864  11.263  1.00  0.460          C  
ATOM   2420  C   PRO A 156     -14.628  -7.829  12.146  1.00  0.400          C  
ATOM   2421  O   PRO A 156     -15.205  -6.783  12.423  1.00  0.540          O  
ATOM   2422  CB  PRO A 156     -16.333  -9.663  12.075  1.00  0.690          C  
ATOM   2423  CG  PRO A 156     -16.294 -11.025  11.495  1.00  0.690          C  
ATOM   2424  CD  PRO A 156     -14.844 -11.248  11.128  1.00  0.690          C  
ATOM   2425  HA  PRO A 156     -15.801  -8.368  10.411  1.00  0.550          H  
ATOM   2426 1HB  PRO A 156     -16.044  -9.653  13.141  1.00  0.830          H  
ATOM   2427 2HB  PRO A 156     -17.323  -9.193  12.006  1.00  0.830          H  
ATOM   2428 1HG  PRO A 156     -16.659 -11.749  12.235  1.00  0.830          H  
ATOM   2429 2HG  PRO A 156     -16.965 -11.095  10.630  1.00  0.830          H  
ATOM   2430 1HD  PRO A 156     -14.318 -11.596  12.002  1.00  0.830          H  
ATOM   2431 2HD  PRO A 156     -14.814 -11.958  10.340  1.00  0.830          H  
ATOM   2432  N   HIS A 157     -13.436  -8.120  12.667  1.00  0.310          N  
ATOM   2433  CA  HIS A 157     -12.775  -7.130  13.481  1.00  0.290          C  
ATOM   2434  C   HIS A 157     -11.867  -6.330  12.572  1.00  0.250          C  
ATOM   2435  O   HIS A 157     -11.786  -5.109  12.697  1.00  0.230          O  
ATOM   2436  CB  HIS A 157     -12.032  -7.717  14.669  1.00  0.410          C  
ATOM   2437  CG  HIS A 157     -12.931  -8.232  15.739  1.00  0.410          C  
ATOM   2438  ND1 HIS A 157     -13.826  -7.418  16.395  1.00  0.410          N  
ATOM   2439  CD2 HIS A 157     -13.050  -9.443  16.294  1.00  0.410          C  
ATOM   2440  CE1 HIS A 157     -14.472  -8.121  17.302  1.00  0.410          C  
ATOM   2441  NE2 HIS A 157     -14.017  -9.363  17.269  1.00  0.410          N  
ATOM   2442  H   HIS A 157     -12.928  -8.970  12.435  1.00  0.370          H  
ATOM   2443  HA  HIS A 157     -13.508  -6.442  13.891  1.00  0.350          H  
ATOM   2444 1HB  HIS A 157     -11.397  -8.531  14.327  1.00  0.500          H  
ATOM   2445 2HB  HIS A 157     -11.403  -6.954  15.111  1.00  0.500          H  
ATOM   2446  HD1 HIS A 157     -14.116  -6.527  16.044  1.00  0.500          H  
ATOM   2447  HD2 HIS A 157     -12.546 -10.372  16.121  1.00  0.500          H  
ATOM   2448  HE1 HIS A 157     -15.231  -7.656  17.931  1.00  0.500          H  
ATOM   2449  N   LEU A 158     -11.240  -6.980  11.590  1.00  0.270          N  
ATOM   2450  CA  LEU A 158     -10.365  -6.245  10.677  1.00  0.260          C  
ATOM   2451  C   LEU A 158     -11.214  -5.226   9.910  1.00  0.240          C  
ATOM   2452  O   LEU A 158     -10.756  -4.135   9.569  1.00  0.260          O  
ATOM   2453  CB  LEU A 158      -9.681  -7.150   9.644  1.00  0.370          C  
ATOM   2454  CG  LEU A 158      -8.672  -8.234  10.137  1.00  0.370          C  
ATOM   2455  CD1 LEU A 158      -8.172  -8.927   8.906  1.00  0.370          C  
ATOM   2456  CD2 LEU A 158      -7.544  -7.678  11.001  1.00  0.370          C  
ATOM   2457  H   LEU A 158     -11.320  -7.997  11.527  1.00  0.320          H  
ATOM   2458  HA  LEU A 158      -9.622  -5.709  11.246  1.00  0.310          H  
ATOM   2459 1HB  LEU A 158     -10.473  -7.684   9.115  1.00  0.440          H  
ATOM   2460 2HB  LEU A 158      -9.178  -6.525   8.916  1.00  0.440          H  
ATOM   2461  HG  LEU A 158      -9.208  -8.963  10.726  1.00  0.440          H  
ATOM   2462 1HD1 LEU A 158      -7.507  -9.729   9.177  1.00  0.440          H  
ATOM   2463 2HD1 LEU A 158      -9.023  -9.316   8.366  1.00  0.440          H  
ATOM   2464 3HD1 LEU A 158      -7.636  -8.213   8.276  1.00  0.440          H  
ATOM   2465 1HD2 LEU A 158      -6.901  -8.485  11.313  1.00  0.440          H  
ATOM   2466 2HD2 LEU A 158      -6.963  -6.969  10.464  1.00  0.440          H  
ATOM   2467 3HD2 LEU A 158      -7.959  -7.212  11.869  1.00  0.440          H  
ATOM   2468  N   LEU A 159     -12.474  -5.596   9.659  1.00  0.220          N  
ATOM   2469  CA  LEU A 159     -13.442  -4.783   8.945  1.00  0.210          C  
ATOM   2470  C   LEU A 159     -14.414  -4.007   9.831  1.00  0.190          C  
ATOM   2471  O   LEU A 159     -15.489  -3.621   9.358  1.00  0.220          O  
ATOM   2472  CB  LEU A 159     -14.283  -5.672   8.038  1.00  0.300          C  
ATOM   2473  CG  LEU A 159     -13.547  -6.469   6.985  1.00  0.300          C  
ATOM   2474  CD1 LEU A 159     -14.570  -7.269   6.222  1.00  0.300          C  
ATOM   2475  CD2 LEU A 159     -12.761  -5.564   6.115  1.00  0.300          C  
ATOM   2476  H   LEU A 159     -12.750  -6.550   9.911  1.00  0.260          H  
ATOM   2477  HA  LEU A 159     -12.903  -4.040   8.367  1.00  0.250          H  
ATOM   2478 1HB  LEU A 159     -14.812  -6.386   8.672  1.00  0.360          H  
ATOM   2479 2HB  LEU A 159     -15.019  -5.053   7.529  1.00  0.360          H  
ATOM   2480  HG  LEU A 159     -12.864  -7.167   7.452  1.00  0.360          H  
ATOM   2481 1HD1 LEU A 159     -14.093  -7.861   5.454  1.00  0.360          H  
ATOM   2482 2HD1 LEU A 159     -15.099  -7.924   6.911  1.00  0.360          H  
ATOM   2483 3HD1 LEU A 159     -15.274  -6.599   5.768  1.00  0.360          H  
ATOM   2484 1HD2 LEU A 159     -12.258  -6.148   5.376  1.00  0.360          H  
ATOM   2485 2HD2 LEU A 159     -13.422  -4.860   5.640  1.00  0.360          H  
ATOM   2486 3HD2 LEU A 159     -12.024  -5.042   6.696  1.00  0.360          H  
ATOM   2487  N   SER A 160     -14.125  -3.869  11.119  1.00  0.210          N  
ATOM   2488  CA  SER A 160     -15.022  -3.136  12.004  1.00  0.220          C  
ATOM   2489  C   SER A 160     -14.838  -1.635  11.928  1.00  0.250          C  
ATOM   2490  O   SER A 160     -13.733  -1.135  11.709  1.00  0.290          O  
ATOM   2491  CB  SER A 160     -14.859  -3.557  13.437  1.00  0.300          C  
ATOM   2492  OG  SER A 160     -15.610  -2.722  14.288  1.00  0.300          O  
ATOM   2493  H   SER A 160     -13.254  -4.246  11.499  1.00  0.250          H  
ATOM   2494  HA  SER A 160     -16.046  -3.366  11.705  1.00  0.260          H  
ATOM   2495 1HB  SER A 160     -15.184  -4.580  13.557  1.00  0.360          H  
ATOM   2496 2HB  SER A 160     -13.830  -3.516  13.698  1.00  0.360          H  
ATOM   2497  HG  SER A 160     -15.440  -3.061  15.188  1.00  0.360          H  
ATOM   2498  N   ARG A 161     -15.950  -0.911  12.093  1.00  0.280          N  
ATOM   2499  CA  ARG A 161     -15.959   0.552  12.143  1.00  0.330          C  
ATOM   2500  C   ARG A 161     -15.848   1.075  13.569  1.00  0.270          C  
ATOM   2501  O   ARG A 161     -15.876   2.282  13.806  1.00  0.260          O  
ATOM   2502  CB  ARG A 161     -17.269   1.103  11.578  1.00  0.440          C  
ATOM   2503  CG  ARG A 161     -17.560   0.817  10.117  1.00  0.440          C  
ATOM   2504  CD  ARG A 161     -16.690   1.591   9.219  1.00  0.440          C  
ATOM   2505  NE  ARG A 161     -16.899   3.062   9.300  1.00  0.440          N  
ATOM   2506  CZ  ARG A 161     -17.809   3.768   8.608  1.00  0.440          C  
ATOM   2507  NH1 ARG A 161     -18.649   3.184   7.771  1.00  0.440          N  
ATOM   2508  NH2 ARG A 161     -17.832   5.073   8.788  1.00  0.440          N  
ATOM   2509  H   ARG A 161     -16.818  -1.411  12.224  1.00  0.340          H  
ATOM   2510  HA  ARG A 161     -15.113   0.912  11.574  1.00  0.400          H  
ATOM   2511 1HB  ARG A 161     -18.098   0.708  12.159  1.00  0.530          H  
ATOM   2512 2HB  ARG A 161     -17.276   2.186  11.704  1.00  0.530          H  
ATOM   2513 1HG  ARG A 161     -17.389  -0.241   9.916  1.00  0.530          H  
ATOM   2514 2HG  ARG A 161     -18.596   1.068   9.899  1.00  0.530          H  
ATOM   2515 1HD  ARG A 161     -15.663   1.389   9.479  1.00  0.530          H  
ATOM   2516 2HD  ARG A 161     -16.858   1.274   8.194  1.00  0.530          H  
ATOM   2517  HE  ARG A 161     -16.300   3.627   9.931  1.00  0.530          H  
ATOM   2518 1HH1 ARG A 161     -18.624   2.185   7.638  1.00  0.530          H  
ATOM   2519 2HH1 ARG A 161     -19.321   3.738   7.260  1.00  0.530          H  
ATOM   2520 1HH2 ARG A 161     -17.138   5.480   9.442  1.00  0.530          H  
ATOM   2521 2HH2 ARG A 161     -18.488   5.655   8.295  1.00  0.530          H  
ATOM   2522  N   ASP A 162     -15.822   0.152  14.520  1.00  0.250          N  
ATOM   2523  CA  ASP A 162     -15.811   0.462  15.938  1.00  0.250          C  
ATOM   2524  C   ASP A 162     -14.377   0.572  16.481  1.00  0.270          C  
ATOM   2525  O   ASP A 162     -13.708  -0.460  16.636  1.00  0.350          O  
ATOM   2526  CB  ASP A 162     -16.629  -0.578  16.720  1.00  0.350          C  
ATOM   2527  CG  ASP A 162     -16.767  -0.280  18.223  1.00  0.350          C  
ATOM   2528  OD1 ASP A 162     -15.950   0.465  18.751  1.00  0.350          O  
ATOM   2529  OD2 ASP A 162     -17.689  -0.787  18.828  1.00  0.350          O  
ATOM   2530  H   ASP A 162     -15.790  -0.824  14.234  1.00  0.300          H  
ATOM   2531  HA  ASP A 162     -16.344   1.394  16.043  1.00  0.300          H  
ATOM   2532 1HB  ASP A 162     -17.630  -0.646  16.288  1.00  0.420          H  
ATOM   2533 2HB  ASP A 162     -16.170  -1.549  16.609  1.00  0.420          H  
ATOM   2534  N   PRO A 163     -13.892   1.780  16.859  1.00  0.310          N  
ATOM   2535  CA  PRO A 163     -12.533   2.075  17.288  1.00  0.390          C  
ATOM   2536  C   PRO A 163     -12.127   1.273  18.538  1.00  0.470          C  
ATOM   2537  O   PRO A 163     -10.947   1.180  18.868  1.00  0.650          O  
ATOM   2538  CB  PRO A 163     -12.559   3.581  17.555  1.00  0.580          C  
ATOM   2539  CG  PRO A 163     -13.993   3.909  17.830  1.00  0.580          C  
ATOM   2540  CD  PRO A 163     -14.793   2.959  16.961  1.00  0.580          C  
ATOM   2541  HA  PRO A 163     -11.863   1.889  16.450  1.00  0.470          H  
ATOM   2542 1HB  PRO A 163     -11.909   3.815  18.408  1.00  0.700          H  
ATOM   2543 2HB  PRO A 163     -12.154   4.124  16.685  1.00  0.700          H  
ATOM   2544 1HG  PRO A 163     -14.213   3.793  18.903  1.00  0.700          H  
ATOM   2545 2HG  PRO A 163     -14.182   4.970  17.579  1.00  0.700          H  
ATOM   2546 1HD  PRO A 163     -15.708   2.725  17.530  1.00  0.700          H  
ATOM   2547 2HD  PRO A 163     -14.997   3.395  15.964  1.00  0.700          H  
ATOM   2548  N   LYS A 164     -13.101   0.709  19.256  1.00  0.400          N  
ATOM   2549  CA  LYS A 164     -12.779  -0.066  20.439  1.00  0.460          C  
ATOM   2550  C   LYS A 164     -12.632  -1.573  20.177  1.00  0.490          C  
ATOM   2551  O   LYS A 164     -12.154  -2.292  21.060  1.00  0.600          O  
ATOM   2552  CB  LYS A 164     -13.832   0.163  21.521  1.00  0.620          C  
ATOM   2553  CG  LYS A 164     -13.856   1.586  22.069  1.00  0.620          C  
ATOM   2554  CD  LYS A 164     -14.914   1.751  23.159  1.00  0.620          C  
ATOM   2555  CE  LYS A 164     -14.928   3.172  23.718  1.00  0.620          C  
ATOM   2556  NZ  LYS A 164     -15.985   3.352  24.756  1.00  0.620          N  
ATOM   2557  H   LYS A 164     -14.094   0.777  18.980  1.00  0.480          H  
ATOM   2558  HA  LYS A 164     -11.824   0.288  20.824  1.00  0.550          H  
ATOM   2559 1HB  LYS A 164     -14.821  -0.055  21.104  1.00  0.740          H  
ATOM   2560 2HB  LYS A 164     -13.663  -0.523  22.348  1.00  0.740          H  
ATOM   2561 1HG  LYS A 164     -12.876   1.830  22.475  1.00  0.740          H  
ATOM   2562 2HG  LYS A 164     -14.072   2.275  21.252  1.00  0.740          H  
ATOM   2563 1HD  LYS A 164     -15.898   1.522  22.741  1.00  0.740          H  
ATOM   2564 2HD  LYS A 164     -14.711   1.052  23.969  1.00  0.740          H  
ATOM   2565 1HE  LYS A 164     -13.958   3.389  24.161  1.00  0.740          H  
ATOM   2566 2HE  LYS A 164     -15.110   3.873  22.904  1.00  0.740          H  
ATOM   2567 1HZ  LYS A 164     -15.961   4.303  25.100  1.00  0.740          H  
ATOM   2568 2HZ  LYS A 164     -16.893   3.165  24.353  1.00  0.740          H  
ATOM   2569 3HZ  LYS A 164     -15.820   2.715  25.523  1.00  0.740          H  
ATOM   2570  N   THR A 165     -13.070  -2.076  19.007  1.00  0.430          N  
ATOM   2571  CA  THR A 165     -13.006  -3.522  18.777  1.00  0.520          C  
ATOM   2572  C   THR A 165     -12.255  -3.906  17.499  1.00  0.450          C  
ATOM   2573  O   THR A 165     -11.830  -5.049  17.355  1.00  0.570          O  
ATOM   2574  CB  THR A 165     -14.419  -4.146  18.709  1.00  0.690          C  
ATOM   2575  OG1 THR A 165     -15.115  -3.667  17.552  1.00  0.690          O  
ATOM   2576  CG2 THR A 165     -15.211  -3.736  19.945  1.00  0.690          C  
ATOM   2577  H   THR A 165     -13.436  -1.474  18.268  1.00  0.520          H  
ATOM   2578  HA  THR A 165     -12.476  -3.979  19.611  1.00  0.620          H  
ATOM   2579  HB  THR A 165     -14.336  -5.230  18.665  1.00  0.830          H  
ATOM   2580  HG1 THR A 165     -15.994  -4.065  17.529  1.00  0.830          H  
ATOM   2581 1HG2 THR A 165     -16.205  -4.175  19.900  1.00  0.830          H  
ATOM   2582 2HG2 THR A 165     -14.697  -4.086  20.839  1.00  0.830          H  
ATOM   2583 3HG2 THR A 165     -15.307  -2.651  19.984  1.00  0.830          H  
ATOM   2584  N   PHE A 166     -12.067  -2.968  16.581  1.00  0.320          N  
ATOM   2585  CA  PHE A 166     -11.433  -3.293  15.311  1.00  0.350          C  
ATOM   2586  C   PHE A 166     -10.009  -3.780  15.500  1.00  0.310          C  
ATOM   2587  O   PHE A 166      -9.311  -3.401  16.447  1.00  0.330          O  
ATOM   2588  CB  PHE A 166     -11.427  -2.086  14.406  1.00  0.480          C  
ATOM   2589  CG  PHE A 166     -10.364  -1.163  14.719  1.00  0.480          C  
ATOM   2590  CD1 PHE A 166      -9.181  -1.128  13.993  1.00  0.480          C  
ATOM   2591  CD2 PHE A 166     -10.495  -0.344  15.782  1.00  0.480          C  
ATOM   2592  CE1 PHE A 166      -8.218  -0.229  14.347  1.00  0.480          C  
ATOM   2593  CE2 PHE A 166      -9.536   0.519  16.119  1.00  0.480          C  
ATOM   2594  CZ  PHE A 166      -8.443   0.591  15.429  1.00  0.480          C  
ATOM   2595  H   PHE A 166     -12.445  -2.035  16.729  1.00  0.380          H  
ATOM   2596  HA  PHE A 166     -11.998  -4.094  14.850  1.00  0.420          H  
ATOM   2597 1HB  PHE A 166     -11.323  -2.405  13.364  1.00  0.570          H  
ATOM   2598 2HB  PHE A 166     -12.379  -1.556  14.493  1.00  0.570          H  
ATOM   2599  HD1 PHE A 166      -9.038  -1.799  13.138  1.00  0.570          H  
ATOM   2600  HD2 PHE A 166     -11.385  -0.387  16.364  1.00  0.570          H  
ATOM   2601  HE1 PHE A 166      -7.288  -0.160  13.783  1.00  0.570          H  
ATOM   2602  HE2 PHE A 166      -9.650   1.172  16.964  1.00  0.570          H  
ATOM   2603  HZ  PHE A 166      -7.741   1.314  15.750  1.00  0.570          H  
ATOM   2604  N   TRP A 167      -9.593  -4.628  14.576  1.00  0.260          N  
ATOM   2605  CA  TRP A 167      -8.262  -5.222  14.581  1.00  0.240          C  
ATOM   2606  C   TRP A 167      -7.418  -4.870  13.365  1.00  0.190          C  
ATOM   2607  O   TRP A 167      -7.921  -4.492  12.311  1.00  0.210          O  
ATOM   2608  CB  TRP A 167      -8.332  -6.754  14.749  1.00  0.340          C  
ATOM   2609  CG  TRP A 167      -8.798  -7.241  16.142  1.00  0.340          C  
ATOM   2610  CD1 TRP A 167      -8.922  -6.499  17.282  1.00  0.340          C  
ATOM   2611  CD2 TRP A 167      -9.205  -8.585  16.517  1.00  0.340          C  
ATOM   2612  NE1 TRP A 167      -9.368  -7.276  18.312  1.00  0.340          N  
ATOM   2613  CE2 TRP A 167      -9.552  -8.542  17.872  1.00  0.340          C  
ATOM   2614  CE3 TRP A 167      -9.311  -9.797  15.831  1.00  0.340          C  
ATOM   2615  CZ2 TRP A 167      -9.995  -9.658  18.552  1.00  0.340          C  
ATOM   2616  CZ3 TRP A 167      -9.767 -10.913  16.537  1.00  0.340          C  
ATOM   2617  CH2 TRP A 167     -10.093 -10.838  17.850  1.00  0.340          C  
ATOM   2618  H   TRP A 167     -10.251  -4.841  13.827  1.00  0.310          H  
ATOM   2619  HA  TRP A 167      -7.732  -4.830  15.445  1.00  0.290          H  
ATOM   2620 1HB  TRP A 167      -9.018  -7.159  14.013  1.00  0.410          H  
ATOM   2621 2HB  TRP A 167      -7.352  -7.182  14.548  1.00  0.410          H  
ATOM   2622  HD1 TRP A 167      -8.703  -5.451  17.382  1.00  0.410          H  
ATOM   2623  HE1 TRP A 167      -9.542  -6.948  19.249  1.00  0.410          H  
ATOM   2624  HE3 TRP A 167      -9.051  -9.864  14.775  1.00  0.410          H  
ATOM   2625  HZ2 TRP A 167     -10.264  -9.620  19.605  1.00  0.410          H  
ATOM   2626  HZ3 TRP A 167      -9.868 -11.851  16.028  1.00  0.410          H  
ATOM   2627  HH2 TRP A 167     -10.444 -11.732  18.359  1.00  0.410          H  
ATOM   2628  N   THR A 168      -6.118  -4.981  13.564  1.00  0.190          N  
ATOM   2629  CA  THR A 168      -5.080  -4.779  12.556  1.00  0.220          C  
ATOM   2630  C   THR A 168      -4.329  -6.082  12.273  1.00  0.190          C  
ATOM   2631  O   THR A 168      -4.027  -6.849  13.207  1.00  0.220          O  
ATOM   2632  CB  THR A 168      -4.064  -3.708  13.031  1.00  0.300          C  
ATOM   2633  OG1 THR A 168      -4.732  -2.460  13.228  1.00  0.300          O  
ATOM   2634  CG2 THR A 168      -2.932  -3.505  12.021  1.00  0.300          C  
ATOM   2635  H   THR A 168      -5.834  -5.223  14.511  1.00  0.230          H  
ATOM   2636  HA  THR A 168      -5.549  -4.444  11.630  1.00  0.260          H  
ATOM   2637  HB  THR A 168      -3.642  -4.027  13.979  1.00  0.360          H  
ATOM   2638  HG1 THR A 168      -5.239  -2.501  14.048  1.00  0.360          H  
ATOM   2639 1HG2 THR A 168      -2.262  -2.754  12.425  1.00  0.360          H  
ATOM   2640 2HG2 THR A 168      -2.373  -4.417  11.860  1.00  0.360          H  
ATOM   2641 3HG2 THR A 168      -3.342  -3.164  11.073  1.00  0.360          H  
ATOM   2642  N   ALA A 169      -4.020  -6.327  10.994  1.00  0.200          N  
ATOM   2643  CA  ALA A 169      -3.220  -7.497  10.614  1.00  0.220          C  
ATOM   2644  C   ALA A 169      -1.854  -7.110  10.043  1.00  0.220          C  
ATOM   2645  O   ALA A 169      -1.715  -6.061   9.416  1.00  0.290          O  
ATOM   2646  CB  ALA A 169      -3.931  -8.337   9.567  1.00  0.300          C  
ATOM   2647  H   ALA A 169      -4.331  -5.655  10.288  1.00  0.240          H  
ATOM   2648  HA  ALA A 169      -3.068  -8.091  11.505  1.00  0.260          H  
ATOM   2649 1HB  ALA A 169      -3.318  -9.212   9.338  1.00  0.360          H  
ATOM   2650 2HB  ALA A 169      -4.894  -8.656   9.933  1.00  0.360          H  
ATOM   2651 3HB  ALA A 169      -4.054  -7.769   8.681  1.00  0.360          H  
ATOM   2652  N   GLY A 170      -0.862  -7.979  10.233  1.00  0.200          N  
ATOM   2653  CA  GLY A 170       0.437  -7.826   9.573  1.00  0.210          C  
ATOM   2654  C   GLY A 170       0.751  -9.068   8.727  1.00  0.180          C  
ATOM   2655  O   GLY A 170      -0.084  -9.972   8.613  1.00  0.180          O  
ATOM   2656  H   GLY A 170      -1.037  -8.773  10.856  1.00  0.240          H  
ATOM   2657 1HA  GLY A 170       0.431  -6.938   8.957  1.00  0.250          H  
ATOM   2658 2HA  GLY A 170       1.214  -7.684  10.324  1.00  0.250          H  
ATOM   2659  N   GLN A 171       1.941  -9.119   8.122  1.00  0.240          N  
ATOM   2660  CA  GLN A 171       2.319 -10.310   7.363  1.00  0.380          C  
ATOM   2661  C   GLN A 171       3.813 -10.498   7.470  1.00  0.400          C  
ATOM   2662  O   GLN A 171       4.599  -9.576   7.241  1.00  0.620          O  
ATOM   2663  CB  GLN A 171       1.895 -10.295   5.890  1.00  0.480          C  
ATOM   2664  CG  GLN A 171       2.528  -9.272   4.961  1.00  0.480          C  
ATOM   2665  CD  GLN A 171       2.040  -9.544   3.553  1.00  0.480          C  
ATOM   2666  OE1 GLN A 171       1.285 -10.494   3.387  1.00  0.480          O  
ATOM   2667  NE2 GLN A 171       2.450  -8.787   2.563  1.00  0.480          N  
ATOM   2668  H   GLN A 171       2.595  -8.352   8.231  1.00  0.290          H  
ATOM   2669  HA  GLN A 171       1.849 -11.168   7.826  1.00  0.460          H  
ATOM   2670 1HB  GLN A 171       2.080 -11.285   5.469  1.00  0.570          H  
ATOM   2671 2HB  GLN A 171       0.824 -10.125   5.852  1.00  0.570          H  
ATOM   2672 1HG  GLN A 171       2.228  -8.268   5.256  1.00  0.570          H  
ATOM   2673 2HG  GLN A 171       3.611  -9.364   4.961  1.00  0.570          H  
ATOM   2674 1HE2 GLN A 171       2.149  -8.967   1.628  1.00  0.570          H  
ATOM   2675 2HE2 GLN A 171       3.108  -8.025   2.704  1.00  0.570          H  
ATOM   2676  N   TRP A 172       4.193 -11.695   7.850  1.00  0.280          N  
ATOM   2677  CA  TRP A 172       5.565 -12.079   8.092  1.00  0.300          C  
ATOM   2678  C   TRP A 172       6.189 -12.918   6.980  1.00  0.310          C  
ATOM   2679  O   TRP A 172       6.353 -14.147   7.151  1.00  0.570          O  
ATOM   2680  CB  TRP A 172       5.610 -12.838   9.383  1.00  0.410          C  
ATOM   2681  CG  TRP A 172       5.168 -12.099  10.569  1.00  0.410          C  
ATOM   2682  CD1 TRP A 172       4.830 -10.785  10.721  1.00  0.410          C  
ATOM   2683  CD2 TRP A 172       5.012 -12.691  11.826  1.00  0.410          C  
ATOM   2684  NE1 TRP A 172       4.497 -10.545  12.012  1.00  0.410          N  
ATOM   2685  CE2 TRP A 172       4.611 -11.698  12.702  1.00  0.410          C  
ATOM   2686  CE3 TRP A 172       5.180 -13.968  12.283  1.00  0.410          C  
ATOM   2687  CZ2 TRP A 172       4.404 -11.955  14.003  1.00  0.410          C  
ATOM   2688  CZ3 TRP A 172       4.956 -14.219  13.576  1.00  0.410          C  
ATOM   2689  CH2 TRP A 172       4.588 -13.255  14.420  1.00  0.410          C  
ATOM   2690  H   TRP A 172       3.462 -12.390   7.986  1.00  0.340          H  
ATOM   2691  HA  TRP A 172       6.157 -11.171   8.198  1.00  0.360          H  
ATOM   2692 1HB  TRP A 172       4.996 -13.681   9.304  1.00  0.490          H  
ATOM   2693 2HB  TRP A 172       6.602 -13.165   9.560  1.00  0.490          H  
ATOM   2694  HD1 TRP A 172       4.837 -10.030   9.943  1.00  0.490          H  
ATOM   2695  HE1 TRP A 172       4.214  -9.653  12.401  1.00  0.490          H  
ATOM   2696  HE3 TRP A 172       5.484 -14.764  11.613  1.00  0.490          H  
ATOM   2697  HZ2 TRP A 172       4.102 -11.176  14.700  1.00  0.490          H  
ATOM   2698  HZ3 TRP A 172       5.086 -15.238  13.921  1.00  0.490          H  
ATOM   2699  HH2 TRP A 172       4.434 -13.519  15.435  1.00  0.490          H  
ATOM   2700  N   MET A 173       6.456 -12.283   5.831  1.00  0.250          N  
ATOM   2701  CA  MET A 173       6.983 -12.968   4.649  1.00  0.300          C  
ATOM   2702  C   MET A 173       8.483 -12.783   4.404  1.00  0.270          C  
ATOM   2703  O   MET A 173       9.013 -13.340   3.450  1.00  0.460          O  
ATOM   2704  CB  MET A 173       6.252 -12.499   3.402  1.00  0.400          C  
ATOM   2705  CG  MET A 173       4.782 -12.822   3.353  1.00  0.400          C  
ATOM   2706  SD  MET A 173       4.001 -12.171   1.868  1.00  0.400          S  
ATOM   2707  CE  MET A 173       4.610 -13.270   0.584  1.00  0.400          C  
ATOM   2708  H   MET A 173       6.293 -11.280   5.780  1.00  0.300          H  
ATOM   2709  HA  MET A 173       6.806 -14.037   4.772  1.00  0.360          H  
ATOM   2710 1HB  MET A 173       6.349 -11.417   3.316  1.00  0.480          H  
ATOM   2711 2HB  MET A 173       6.736 -12.936   2.534  1.00  0.480          H  
ATOM   2712 1HG  MET A 173       4.640 -13.902   3.376  1.00  0.480          H  
ATOM   2713 2HG  MET A 173       4.281 -12.393   4.222  1.00  0.480          H  
ATOM   2714 1HE  MET A 173       4.181 -12.982  -0.363  1.00  0.480          H  
ATOM   2715 2HE  MET A 173       5.693 -13.211   0.518  1.00  0.480          H  
ATOM   2716 3HE  MET A 173       4.318 -14.286   0.813  1.00  0.480          H  
ATOM   2717  N   THR A 174       9.155 -11.976   5.221  1.00  0.230          N  
ATOM   2718  CA  THR A 174      10.576 -11.669   4.989  1.00  0.270          C  
ATOM   2719  C   THR A 174      11.524 -12.260   6.028  1.00  0.310          C  
ATOM   2720  O   THR A 174      11.372 -12.040   7.242  1.00  0.400          O  
ATOM   2721  CB  THR A 174      10.781 -10.130   4.899  1.00  0.360          C  
ATOM   2722  OG1 THR A 174      10.047  -9.614   3.782  1.00  0.360          O  
ATOM   2723  CG2 THR A 174      12.245  -9.767   4.746  1.00  0.360          C  
ATOM   2724  H   THR A 174       8.670 -11.565   6.004  1.00  0.280          H  
ATOM   2725  HA  THR A 174      10.858 -12.092   4.023  1.00  0.320          H  
ATOM   2726  HB  THR A 174      10.397  -9.665   5.810  1.00  0.430          H  
ATOM   2727  HG1 THR A 174       9.110  -9.662   3.968  1.00  0.430          H  
ATOM   2728 1HG2 THR A 174      12.348  -8.686   4.687  1.00  0.430          H  
ATOM   2729 2HG2 THR A 174      12.784 -10.120   5.593  1.00  0.430          H  
ATOM   2730 3HG2 THR A 174      12.651 -10.212   3.849  1.00  0.430          H  
ATOM   2731  N   GLU A 175      12.528 -12.989   5.528  1.00  0.310          N  
ATOM   2732  CA  GLU A 175      13.554 -13.654   6.327  1.00  0.330          C  
ATOM   2733  C   GLU A 175      14.937 -13.269   5.821  1.00  0.410          C  
ATOM   2734  O   GLU A 175      15.085 -12.816   4.695  1.00  0.480          O  
ATOM   2735  CB  GLU A 175      13.387 -15.172   6.309  1.00  0.450          C  
ATOM   2736  CG  GLU A 175      12.118 -15.706   6.985  1.00  0.450          C  
ATOM   2737  CD  GLU A 175      12.120 -17.203   6.973  1.00  0.450          C  
ATOM   2738  OE1 GLU A 175      12.948 -17.711   6.298  1.00  0.450          O  
ATOM   2739  OE2 GLU A 175      11.327 -17.843   7.641  1.00  0.450          O  
ATOM   2740  H   GLU A 175      12.589 -13.114   4.505  1.00  0.370          H  
ATOM   2741  HA  GLU A 175      13.466 -13.329   7.358  1.00  0.400          H  
ATOM   2742 1HB  GLU A 175      13.381 -15.520   5.271  1.00  0.540          H  
ATOM   2743 2HB  GLU A 175      14.243 -15.636   6.798  1.00  0.540          H  
ATOM   2744 1HG  GLU A 175      12.084 -15.352   8.016  1.00  0.540          H  
ATOM   2745 2HG  GLU A 175      11.239 -15.330   6.463  1.00  0.540          H  
ATOM   2746  N   ARG A 176      15.964 -13.459   6.639  1.00  0.490          N  
ATOM   2747  CA  ARG A 176      17.332 -13.093   6.273  1.00  0.620          C  
ATOM   2748  C   ARG A 176      17.829 -13.840   5.019  1.00  0.590          C  
ATOM   2749  O   ARG A 176      18.761 -13.388   4.355  1.00  0.750          O  
ATOM   2750  CB  ARG A 176      18.262 -13.281   7.458  1.00  0.820          C  
ATOM   2751  CG  ARG A 176      19.694 -12.888   7.263  1.00  0.820          C  
ATOM   2752  CD  ARG A 176      19.923 -11.409   7.095  1.00  0.820          C  
ATOM   2753  NE  ARG A 176      19.766 -10.669   8.354  1.00  0.820          N  
ATOM   2754  CZ  ARG A 176      19.831  -9.323   8.461  1.00  0.820          C  
ATOM   2755  NH1 ARG A 176      20.029  -8.586   7.387  1.00  0.820          N  
ATOM   2756  NH2 ARG A 176      19.708  -8.740   9.647  1.00  0.820          N  
ATOM   2757  H   ARG A 176      15.790 -13.864   7.548  1.00  0.590          H  
ATOM   2758  HA  ARG A 176      17.323 -12.031   6.040  1.00  0.740          H  
ATOM   2759 1HB  ARG A 176      17.924 -12.653   8.261  1.00  0.980          H  
ATOM   2760 2HB  ARG A 176      18.237 -14.319   7.799  1.00  0.980          H  
ATOM   2761 1HG  ARG A 176      20.208 -13.166   8.171  1.00  0.980          H  
ATOM   2762 2HG  ARG A 176      20.126 -13.424   6.423  1.00  0.980          H  
ATOM   2763 1HD  ARG A 176      20.943 -11.260   6.754  1.00  0.980          H  
ATOM   2764 2HD  ARG A 176      19.245 -10.993   6.359  1.00  0.980          H  
ATOM   2765  HE  ARG A 176      19.618 -11.202   9.203  1.00  0.980          H  
ATOM   2766 1HH1 ARG A 176      20.125  -9.023   6.482  1.00  0.980          H  
ATOM   2767 2HH1 ARG A 176      20.086  -7.583   7.462  1.00  0.980          H  
ATOM   2768 1HH2 ARG A 176      19.581  -9.294  10.488  1.00  0.980          H  
ATOM   2769 2HH2 ARG A 176      19.748  -7.738   9.725  1.00  0.980          H  
ATOM   2770  N   THR A 177      17.190 -14.976   4.693  1.00  0.490          N  
ATOM   2771  CA  THR A 177      17.496 -15.788   3.513  1.00  0.590          C  
ATOM   2772  C   THR A 177      17.022 -15.112   2.239  1.00  0.610          C  
ATOM   2773  O   THR A 177      17.382 -15.527   1.135  1.00  0.700          O  
ATOM   2774  CB  THR A 177      16.796 -17.164   3.544  1.00  0.790          C  
ATOM   2775  OG1 THR A 177      15.399 -16.989   3.673  1.00  0.790          O  
ATOM   2776  CG2 THR A 177      17.270 -17.980   4.609  1.00  0.790          C  
ATOM   2777  H   THR A 177      16.432 -15.287   5.281  1.00  0.590          H  
ATOM   2778  HA  THR A 177      18.576 -15.924   3.451  1.00  0.710          H  
ATOM   2779  HB  THR A 177      16.987 -17.679   2.602  1.00  0.940          H  
ATOM   2780  HG1 THR A 177      14.978 -17.868   3.525  1.00  0.940          H  
ATOM   2781 1HG2 THR A 177      16.761 -18.946   4.588  1.00  0.940          H  
ATOM   2782 2HG2 THR A 177      18.309 -18.113   4.428  1.00  0.940          H  
ATOM   2783 3HG2 THR A 177      17.093 -17.497   5.566  1.00  0.940          H  
ATOM   2784  N   GLY A 178      16.212 -14.071   2.382  1.00  0.610          N  
ATOM   2785  CA  GLY A 178      15.670 -13.332   1.270  1.00  0.740          C  
ATOM   2786  C   GLY A 178      14.238 -12.858   1.519  1.00  0.560          C  
ATOM   2787  O   GLY A 178      13.439 -13.493   2.214  1.00  0.930          O  
ATOM   2788  H   GLY A 178      15.964 -13.756   3.316  1.00  0.730          H  
ATOM   2789 1HA  GLY A 178      16.311 -12.474   1.071  1.00  0.890          H  
ATOM   2790 2HA  GLY A 178      15.693 -13.958   0.379  1.00  0.890          H  
ATOM   2791  N   GLY A 179      13.933 -11.718   0.910  1.00  0.590          N  
ATOM   2792  CA  GLY A 179      12.632 -11.060   0.943  1.00  0.460          C  
ATOM   2793  C   GLY A 179      11.789 -11.539  -0.225  1.00  0.500          C  
ATOM   2794  O   GLY A 179      10.845 -12.301  -0.059  1.00  1.000          O  
ATOM   2795  H   GLY A 179      14.665 -11.269   0.390  1.00  0.710          H  
ATOM   2796 1HA  GLY A 179      12.122 -11.293   1.876  1.00  0.550          H  
ATOM   2797 2HA  GLY A 179      12.757  -9.979   0.897  1.00  0.550          H  
ATOM   2798  N   SER A 180      12.100 -11.034  -1.419  1.00  0.440          N  
ATOM   2799  CA  SER A 180      11.367 -11.414  -2.620  1.00  0.650          C  
ATOM   2800  C   SER A 180      11.501 -12.895  -2.974  1.00  0.600          C  
ATOM   2801  O   SER A 180      10.588 -13.503  -3.539  1.00  0.990          O  
ATOM   2802  CB  SER A 180      11.878 -10.604  -3.779  1.00  0.830          C  
ATOM   2803  OG  SER A 180      13.217 -10.935  -4.056  1.00  0.830          O  
ATOM   2804  H   SER A 180      12.859 -10.381  -1.511  1.00  0.530          H  
ATOM   2805  HA  SER A 180      10.311 -11.192  -2.461  1.00  0.780          H  
ATOM   2806 1HB  SER A 180      11.261 -10.791  -4.657  1.00  0.990          H  
ATOM   2807 2HB  SER A 180      11.801  -9.551  -3.534  1.00  0.990          H  
ATOM   2808  HG  SER A 180      13.468 -10.403  -4.820  1.00  0.990          H  
ATOM   2809  N   ASP A 181      12.607 -13.525  -2.593  1.00  0.420          N  
ATOM   2810  CA  ASP A 181      12.785 -14.932  -2.911  1.00  0.420          C  
ATOM   2811  C   ASP A 181      12.193 -15.817  -1.805  1.00  0.360          C  
ATOM   2812  O   ASP A 181      12.916 -16.454  -1.031  1.00  0.430          O  
ATOM   2813  CB  ASP A 181      14.263 -15.239  -3.137  1.00  0.590          C  
ATOM   2814  CG  ASP A 181      14.496 -16.608  -3.791  1.00  0.590          C  
ATOM   2815  OD1 ASP A 181      13.517 -17.252  -4.130  1.00  0.590          O  
ATOM   2816  OD2 ASP A 181      15.655 -16.936  -4.061  1.00  0.590          O  
ATOM   2817  H   ASP A 181      13.347 -13.005  -2.155  1.00  0.500          H  
ATOM   2818  HA  ASP A 181      12.251 -15.147  -3.837  1.00  0.500          H  
ATOM   2819 1HB  ASP A 181      14.695 -14.455  -3.759  1.00  0.710          H  
ATOM   2820 2HB  ASP A 181      14.785 -15.218  -2.175  1.00  0.710          H  
ATOM   2821  N   VAL A 182      10.868 -15.901  -1.790  1.00  0.360          N  
ATOM   2822  CA  VAL A 182      10.089 -16.590  -0.754  1.00  0.430          C  
ATOM   2823  C   VAL A 182      10.476 -18.067  -0.605  1.00  0.470          C  
ATOM   2824  O   VAL A 182      10.334 -18.657   0.468  1.00  0.500          O  
ATOM   2825  CB  VAL A 182       8.579 -16.479  -1.092  1.00  0.570          C  
ATOM   2826  CG1 VAL A 182       8.192 -17.390  -2.281  1.00  0.570          C  
ATOM   2827  CG2 VAL A 182       7.754 -16.810   0.104  1.00  0.570          C  
ATOM   2828  H   VAL A 182      10.409 -15.322  -2.503  1.00  0.430          H  
ATOM   2829  HA  VAL A 182      10.271 -16.080   0.196  1.00  0.520          H  
ATOM   2830  HB  VAL A 182       8.379 -15.450  -1.398  1.00  0.690          H  
ATOM   2831 1HG1 VAL A 182       7.135 -17.249  -2.506  1.00  0.690          H  
ATOM   2832 2HG1 VAL A 182       8.784 -17.124  -3.155  1.00  0.690          H  
ATOM   2833 3HG1 VAL A 182       8.354 -18.438  -2.035  1.00  0.690          H  
ATOM   2834 1HG2 VAL A 182       6.713 -16.688  -0.162  1.00  0.690          H  
ATOM   2835 2HG2 VAL A 182       7.930 -17.831   0.417  1.00  0.690          H  
ATOM   2836 3HG2 VAL A 182       8.009 -16.133   0.923  1.00  0.690          H  
ATOM   2837  N   SER A 183      10.995 -18.659  -1.674  1.00  0.500          N  
ATOM   2838  CA  SER A 183      11.368 -20.070  -1.732  1.00  0.560          C  
ATOM   2839  C   SER A 183      12.449 -20.432  -0.706  1.00  0.530          C  
ATOM   2840  O   SER A 183      12.636 -21.606  -0.336  1.00  0.580          O  
ATOM   2841  CB  SER A 183      11.913 -20.387  -3.115  1.00  0.760          C  
ATOM   2842  OG  SER A 183      13.197 -19.843  -3.306  1.00  0.760          O  
ATOM   2843  H   SER A 183      11.117 -18.090  -2.504  1.00  0.600          H  
ATOM   2844  HA  SER A 183      10.480 -20.671  -1.533  1.00  0.670          H  
ATOM   2845 1HB  SER A 183      11.962 -21.426  -3.248  1.00  0.910          H  
ATOM   2846 2HB  SER A 183      11.236 -19.995  -3.871  1.00  0.910          H  
ATOM   2847  HG  SER A 183      13.103 -18.917  -3.622  1.00  0.910          H  
ATOM   2848  N   GLY A 184      13.163 -19.404  -0.230  1.00  0.470          N  
ATOM   2849  CA  GLY A 184      14.247 -19.534   0.728  1.00  0.480          C  
ATOM   2850  C   GLY A 184      13.788 -19.520   2.189  1.00  0.480          C  
ATOM   2851  O   GLY A 184      14.626 -19.503   3.090  1.00  0.530          O  
ATOM   2852  H   GLY A 184      12.946 -18.460  -0.570  1.00  0.560          H  
ATOM   2853 1HA  GLY A 184      14.787 -20.458   0.528  1.00  0.580          H  
ATOM   2854 2HA  GLY A 184      14.952 -18.718   0.564  1.00  0.580          H  
ATOM   2855  N   THR A 185      12.478 -19.485   2.434  1.00  0.480          N  
ATOM   2856  CA  THR A 185      11.927 -19.444   3.794  1.00  0.520          C  
ATOM   2857  C   THR A 185      12.402 -20.632   4.638  1.00  0.500          C  
ATOM   2858  O   THR A 185      12.289 -21.786   4.215  1.00  0.570          O  
ATOM   2859  CB  THR A 185      10.374 -19.441   3.728  1.00  0.710          C  
ATOM   2860  OG1 THR A 185       9.927 -18.279   3.023  1.00  0.710          O  
ATOM   2861  CG2 THR A 185       9.698 -19.501   5.106  1.00  0.710          C  
ATOM   2862  H   THR A 185      11.834 -19.459   1.644  1.00  0.580          H  
ATOM   2863  HA  THR A 185      12.257 -18.524   4.264  1.00  0.620          H  
ATOM   2864  HB  THR A 185      10.083 -20.291   3.169  1.00  0.850          H  
ATOM   2865  HG1 THR A 185      10.127 -18.392   2.078  1.00  0.850          H  
ATOM   2866 1HG2 THR A 185       8.616 -19.515   4.975  1.00  0.850          H  
ATOM   2867 2HG2 THR A 185      10.001 -20.403   5.641  1.00  0.850          H  
ATOM   2868 3HG2 THR A 185       9.974 -18.631   5.683  1.00  0.850          H  
ATOM   2869  N   SER A 186      12.915 -20.342   5.846  1.00  0.410          N  
ATOM   2870  CA  SER A 186      13.415 -21.353   6.774  1.00  0.400          C  
ATOM   2871  C   SER A 186      12.484 -21.662   7.965  1.00  0.380          C  
ATOM   2872  O   SER A 186      12.659 -22.711   8.599  1.00  0.390          O  
ATOM   2873  CB  SER A 186      14.783 -20.943   7.301  1.00  0.560          C  
ATOM   2874  OG  SER A 186      14.711 -19.789   8.093  1.00  0.560          O  
ATOM   2875  H   SER A 186      12.984 -19.363   6.112  1.00  0.490          H  
ATOM   2876  HA  SER A 186      13.541 -22.278   6.211  1.00  0.480          H  
ATOM   2877 1HB  SER A 186      15.211 -21.757   7.880  1.00  0.680          H  
ATOM   2878 2HB  SER A 186      15.447 -20.758   6.454  1.00  0.680          H  
ATOM   2879  HG  SER A 186      15.621 -19.545   8.293  1.00  0.680          H  
ATOM   2880  N   THR A 187      11.498 -20.789   8.277  1.00  0.350          N  
ATOM   2881  CA  THR A 187      10.588 -21.056   9.415  1.00  0.350          C  
ATOM   2882  C   THR A 187       9.855 -22.378   9.217  1.00  0.360          C  
ATOM   2883  O   THR A 187       9.349 -22.637   8.122  1.00  0.360          O  
ATOM   2884  CB  THR A 187       9.531 -19.925   9.615  1.00  0.490          C  
ATOM   2885  OG1 THR A 187      10.192 -18.683   9.887  1.00  0.490          O  
ATOM   2886  CG2 THR A 187       8.560 -20.235  10.797  1.00  0.490          C  
ATOM   2887  H   THR A 187      11.409 -19.901   7.768  1.00  0.420          H  
ATOM   2888  HA  THR A 187      11.183 -21.137  10.323  1.00  0.420          H  
ATOM   2889  HB  THR A 187       8.949 -19.823   8.696  1.00  0.590          H  
ATOM   2890  HG1 THR A 187      10.672 -18.389   9.094  1.00  0.590          H  
ATOM   2891 1HG2 THR A 187       7.843 -19.423  10.886  1.00  0.590          H  
ATOM   2892 2HG2 THR A 187       8.020 -21.160  10.623  1.00  0.590          H  
ATOM   2893 3HG2 THR A 187       9.116 -20.316  11.714  1.00  0.590          H  
ATOM   2894  N   ASP A 188       9.840 -23.214  10.264  1.00  0.380          N  
ATOM   2895  CA  ASP A 188       9.179 -24.518  10.244  1.00  0.420          C  
ATOM   2896  C   ASP A 188       7.864 -24.487  11.000  1.00  0.390          C  
ATOM   2897  O   ASP A 188       7.739 -23.806  12.022  1.00  0.430          O  
ATOM   2898  CB  ASP A 188      10.044 -25.607  10.893  1.00  0.570          C  
ATOM   2899  CG  ASP A 188      11.325 -25.987  10.140  1.00  0.570          C  
ATOM   2900  OD1 ASP A 188      11.314 -26.127   8.944  1.00  0.570          O  
ATOM   2901  OD2 ASP A 188      12.350 -26.125  10.793  1.00  0.570          O  
ATOM   2902  H   ASP A 188      10.278 -22.888  11.129  1.00  0.460          H  
ATOM   2903  HA  ASP A 188       8.981 -24.791   9.211  1.00  0.500          H  
ATOM   2904 1HB  ASP A 188      10.320 -25.284  11.898  1.00  0.690          H  
ATOM   2905 2HB  ASP A 188       9.437 -26.510  11.012  1.00  0.690          H  
ATOM   2906  N   ALA A 189       6.903 -25.280  10.537  1.00  0.350          N  
ATOM   2907  CA  ALA A 189       5.626 -25.452  11.223  1.00  0.330          C  
ATOM   2908  C   ALA A 189       5.467 -26.896  11.725  1.00  0.340          C  
ATOM   2909  O   ALA A 189       5.289 -27.839  10.942  1.00  0.320          O  
ATOM   2910  CB  ALA A 189       4.500 -25.065  10.296  1.00  0.470          C  
ATOM   2911  H   ALA A 189       7.085 -25.778   9.664  1.00  0.420          H  
ATOM   2912  HA  ALA A 189       5.609 -24.798  12.093  1.00  0.400          H  
ATOM   2913 1HB  ALA A 189       3.560 -25.162  10.809  1.00  0.560          H  
ATOM   2914 2HB  ALA A 189       4.637 -24.035   9.991  1.00  0.560          H  
ATOM   2915 3HB  ALA A 189       4.501 -25.696   9.427  1.00  0.560          H  
ATOM   2916  N   HIS A 190       5.518 -27.074  13.035  1.00  0.410          N  
ATOM   2917  CA  HIS A 190       5.475 -28.398  13.638  1.00  0.440          C  
ATOM   2918  C   HIS A 190       4.043 -28.768  14.043  1.00  0.440          C  
ATOM   2919  O   HIS A 190       3.433 -28.034  14.810  1.00  0.510          O  
ATOM   2920  CB  HIS A 190       6.408 -28.423  14.839  1.00  0.600          C  
ATOM   2921  CG  HIS A 190       7.857 -28.222  14.459  1.00  0.600          C  
ATOM   2922  ND1 HIS A 190       8.722 -29.275  14.214  1.00  0.600          N  
ATOM   2923  CD2 HIS A 190       8.578 -27.090  14.260  1.00  0.600          C  
ATOM   2924  CE1 HIS A 190       9.916 -28.791  13.916  1.00  0.600          C  
ATOM   2925  NE2 HIS A 190       9.860 -27.472  13.955  1.00  0.600          N  
ATOM   2926  H   HIS A 190       5.639 -26.258  13.645  1.00  0.490          H  
ATOM   2927  HA  HIS A 190       5.874 -29.112  12.943  1.00  0.530          H  
ATOM   2928 1HB  HIS A 190       6.127 -27.632  15.536  1.00  0.720          H  
ATOM   2929 2HB  HIS A 190       6.313 -29.376  15.358  1.00  0.720          H  
ATOM   2930  HD1 HIS A 190       8.462 -30.192  13.824  1.00  0.720          H  
ATOM   2931  HD2 HIS A 190       8.328 -26.034  14.312  1.00  0.720          H  
ATOM   2932  HE1 HIS A 190      10.740 -29.470  13.696  1.00  0.720          H  
ATOM   2933  N   PRO A 191       3.443 -29.847  13.521  1.00  0.460          N  
ATOM   2934  CA  PRO A 191       2.072 -30.239  13.795  1.00  0.500          C  
ATOM   2935  C   PRO A 191       1.780 -30.396  15.269  1.00  0.590          C  
ATOM   2936  O   PRO A 191       2.593 -30.938  16.018  1.00  0.870          O  
ATOM   2937  CB  PRO A 191       1.984 -31.606  13.103  1.00  0.750          C  
ATOM   2938  CG  PRO A 191       2.998 -31.545  12.001  1.00  0.750          C  
ATOM   2939  CD  PRO A 191       4.137 -30.732  12.564  1.00  0.750          C  
ATOM   2940  HA  PRO A 191       1.368 -29.527  13.347  1.00  0.600          H  
ATOM   2941 1HB  PRO A 191       2.177 -32.409  13.831  1.00  0.900          H  
ATOM   2942 2HB  PRO A 191       0.959 -31.760  12.726  1.00  0.900          H  
ATOM   2943 1HG  PRO A 191       3.308 -32.562  11.714  1.00  0.900          H  
ATOM   2944 2HG  PRO A 191       2.553 -31.091  11.103  1.00  0.900          H  
ATOM   2945 1HD  PRO A 191       4.892 -31.361  13.066  1.00  0.900          H  
ATOM   2946 2HD  PRO A 191       4.538 -30.166  11.717  1.00  0.900          H  
ATOM   2947  N   PHE A 192       0.593 -29.945  15.655  1.00  0.690          N  
ATOM   2948  CA  PHE A 192       0.042 -30.039  16.991  1.00  0.800          C  
ATOM   2949  C   PHE A 192      -1.087 -31.039  16.801  1.00  0.980          C  
ATOM   2950  O   PHE A 192      -1.276 -31.958  17.601  1.00  1.210          O  
ATOM   2951  CB  PHE A 192      -0.430 -28.666  17.492  1.00  1.080          C  
ATOM   2952  CG  PHE A 192      -0.948 -28.634  18.881  1.00  1.080          C  
ATOM   2953  CD1 PHE A 192      -0.097 -28.813  19.955  1.00  1.080          C  
ATOM   2954  CD2 PHE A 192      -2.288 -28.391  19.130  1.00  1.080          C  
ATOM   2955  CE1 PHE A 192      -0.578 -28.767  21.245  1.00  1.080          C  
ATOM   2956  CE2 PHE A 192      -2.770 -28.344  20.409  1.00  1.080          C  
ATOM   2957  CZ  PHE A 192      -1.915 -28.535  21.472  1.00  1.080          C  
ATOM   2958  H   PHE A 192      -0.015 -29.485  14.977  1.00  0.830          H  
ATOM   2959  HA  PHE A 192       0.781 -30.453  17.676  1.00  0.960          H  
ATOM   2960 1HB  PHE A 192       0.391 -27.950  17.413  1.00  1.290          H  
ATOM   2961 2HB  PHE A 192      -1.216 -28.318  16.853  1.00  1.290          H  
ATOM   2962  HD1 PHE A 192       0.964 -28.995  19.775  1.00  1.290          H  
ATOM   2963  HD2 PHE A 192      -2.964 -28.231  18.304  1.00  1.290          H  
ATOM   2964  HE1 PHE A 192       0.100 -28.914  22.087  1.00  1.290          H  
ATOM   2965  HE2 PHE A 192      -3.828 -28.154  20.588  1.00  1.290          H  
ATOM   2966  HZ  PHE A 192      -2.296 -28.497  22.491  1.00  1.290          H  
ATOM   2967  N   THR A 193      -1.795 -30.836  15.667  1.00  1.260          N  
ATOM   2968  CA  THR A 193      -2.936 -31.630  15.113  1.00  1.910          C  
ATOM   2969  C   THR A 193      -2.591 -32.075  13.649  1.00  2.250          C  
ATOM   2970  O   THR A 193      -1.500 -31.766  13.171  1.00  2.450          O  
ATOM   2971  CB  THR A 193      -4.210 -30.805  15.112  1.00  2.410          C  
ATOM   2972  OG1 THR A 193      -4.037 -29.769  14.180  1.00  2.410          O  
ATOM   2973  CG2 THR A 193      -4.435 -30.209  16.475  1.00  2.410          C  
ATOM   2974  H   THR A 193      -1.518 -30.012  15.129  1.00  1.510          H  
ATOM   2975  HA  THR A 193      -3.083 -32.522  15.723  1.00  2.290          H  
ATOM   2976  HB  THR A 193      -5.061 -31.423  14.819  1.00  2.900          H  
ATOM   2977  HG1 THR A 193      -4.831 -29.212  14.159  1.00  2.900          H  
ATOM   2978 1HG2 THR A 193      -5.336 -29.595  16.457  1.00  2.900          H  
ATOM   2979 2HG2 THR A 193      -4.548 -31.006  17.208  1.00  2.900          H  
ATOM   2980 3HG2 THR A 193      -3.599 -29.602  16.736  1.00  2.900          H  
ATOM   2981  N   GLY A 194      -3.448 -32.851  12.942  1.00  2.800          N  
ATOM   2982  CA  GLY A 194      -3.075 -33.309  11.585  1.00  3.460          C  
ATOM   2983  C   GLY A 194      -2.983 -32.193  10.541  1.00  3.890          C  
ATOM   2984  O   GLY A 194      -3.843 -31.326  10.463  1.00  3.890          O  
ATOM   2985  H   GLY A 194      -4.382 -33.103  13.287  1.00  3.360          H  
ATOM   2986 1HA  GLY A 194      -2.115 -33.821  11.644  1.00  4.150          H  
ATOM   2987 2HA  GLY A 194      -3.795 -34.055  11.255  1.00  4.150          H  
ATOM   2988  N   THR A 195      -1.998 -32.282   9.649  1.00  3.890          N  
ATOM   2989  CA  THR A 195      -1.771 -31.264   8.622  1.00  3.890          C  
ATOM   2990  C   THR A 195      -2.944 -31.053   7.660  1.00  3.890          C  
ATOM   2991  O   THR A 195      -3.226 -29.930   7.242  1.00  3.890          O  
ATOM   2992  CB  THR A 195      -0.460 -31.569   7.846  1.00  5.450          C  
ATOM   2993  OG1 THR A 195       0.671 -31.532   8.757  1.00  5.450          O  
ATOM   2994  CG2 THR A 195      -0.246 -30.532   6.814  1.00  5.450          C  
ATOM   2995  H   THR A 195      -1.328 -33.034   9.733  1.00  4.670          H  
ATOM   2996  HA  THR A 195      -1.620 -30.329   9.135  1.00  4.670          H  
ATOM   2997  HB  THR A 195      -0.523 -32.551   7.380  1.00  6.540          H  
ATOM   2998  HG1 THR A 195       1.453 -31.893   8.312  1.00  6.540          H  
ATOM   2999 1HG2 THR A 195       0.680 -30.728   6.277  1.00  6.540          H  
ATOM   3000 2HG2 THR A 195      -1.066 -30.532   6.121  1.00  6.540          H  
ATOM   3001 3HG2 THR A 195      -0.189 -29.581   7.305  1.00  6.540          H  
ATOM   3002  N   SER A 196      -3.569 -32.140   7.239  1.00  3.890          N  
ATOM   3003  CA  SER A 196      -4.668 -32.100   6.283  1.00  3.890          C  
ATOM   3004  C   SER A 196      -6.046 -31.934   6.933  1.00  3.890          C  
ATOM   3005  O   SER A 196      -7.067 -31.953   6.237  1.00  3.890          O  
ATOM   3006  CB  SER A 196      -4.644 -33.359   5.439  1.00  5.450          C  
ATOM   3007  OG  SER A 196      -4.895 -34.502   6.219  1.00  5.450          O  
ATOM   3008  H   SER A 196      -3.291 -33.038   7.607  1.00  4.670          H  
ATOM   3009  HA  SER A 196      -4.507 -31.245   5.625  1.00  4.670          H  
ATOM   3010 1HB  SER A 196      -5.394 -33.282   4.652  1.00  6.540          H  
ATOM   3011 2HB  SER A 196      -3.672 -33.451   4.957  1.00  6.540          H  
ATOM   3012  HG  SER A 196      -4.844 -35.250   5.616  1.00  6.540          H  
ATOM   3013  N   GLU A 197      -6.086 -31.838   8.263  1.00  3.890          N  
ATOM   3014  CA  GLU A 197      -7.334 -31.757   9.000  1.00  3.890          C  
ATOM   3015  C   GLU A 197      -7.910 -30.347   9.068  1.00  3.890          C  
ATOM   3016  O   GLU A 197      -7.198 -29.347   9.058  1.00  3.890          O  
ATOM   3017  CB  GLU A 197      -7.131 -32.287  10.437  1.00  5.450          C  
ATOM   3018  CG  GLU A 197      -6.794 -33.795  10.531  1.00  5.450          C  
ATOM   3019  CD  GLU A 197      -6.512 -34.317  11.965  1.00  5.450          C  
ATOM   3020  OE1 GLU A 197      -6.205 -33.523  12.850  1.00  5.450          O  
ATOM   3021  OE2 GLU A 197      -6.587 -35.505  12.150  1.00  5.450          O  
ATOM   3022  H   GLU A 197      -5.218 -31.776   8.800  1.00  4.670          H  
ATOM   3023  HA  GLU A 197      -8.062 -32.395   8.498  1.00  4.670          H  
ATOM   3024 1HB  GLU A 197      -6.327 -31.728  10.917  1.00  6.540          H  
ATOM   3025 2HB  GLU A 197      -8.033 -32.111  11.019  1.00  6.540          H  
ATOM   3026 1HG  GLU A 197      -7.626 -34.358  10.113  1.00  6.540          H  
ATOM   3027 2HG  GLU A 197      -5.923 -33.986   9.904  1.00  6.540          H  
ATOM   3028  N   PHE A 198      -9.221 -30.266   9.252  1.00  3.890          N  
ATOM   3029  CA  PHE A 198      -9.887 -28.989   9.495  1.00  3.880          C  
ATOM   3030  C   PHE A 198      -9.195 -28.247  10.637  1.00  3.030          C  
ATOM   3031  O   PHE A 198      -8.976 -27.031  10.600  1.00  3.260          O  
ATOM   3032  CB  PHE A 198     -11.348 -29.201   9.861  1.00  5.440          C  
ATOM   3033  CG  PHE A 198     -12.022 -27.932  10.143  1.00  5.440          C  
ATOM   3034  CD1 PHE A 198     -12.446 -27.153   9.106  1.00  5.440          C  
ATOM   3035  CD2 PHE A 198     -12.226 -27.491  11.448  1.00  5.440          C  
ATOM   3036  CE1 PHE A 198     -13.054 -25.977   9.339  1.00  5.440          C  
ATOM   3037  CE2 PHE A 198     -12.843 -26.291  11.682  1.00  5.440          C  
ATOM   3038  CZ  PHE A 198     -13.258 -25.536  10.620  1.00  5.440          C  
ATOM   3039  H   PHE A 198      -9.769 -31.114   9.219  1.00  4.670          H  
ATOM   3040  HA  PHE A 198      -9.822 -28.382   8.591  1.00  4.660          H  
ATOM   3041 1HB  PHE A 198     -11.870 -29.694   9.042  1.00  6.520          H  
ATOM   3042 2HB  PHE A 198     -11.429 -29.836  10.739  1.00  6.520          H  
ATOM   3043  HD1 PHE A 198     -12.290 -27.485   8.081  1.00  6.520          H  
ATOM   3044  HD2 PHE A 198     -11.888 -28.102  12.285  1.00  6.520          H  
ATOM   3045  HE1 PHE A 198     -13.380 -25.383   8.500  1.00  6.520          H  
ATOM   3046  HE2 PHE A 198     -13.004 -25.938  12.701  1.00  6.520          H  
ATOM   3047  HZ  PHE A 198     -13.751 -24.584  10.784  1.00  6.520          H  
ATOM   3048  N   GLY A 199      -8.873 -29.004  11.678  1.00  2.610          N  
ATOM   3049  CA  GLY A 199      -8.257 -28.496  12.884  1.00  2.380          C  
ATOM   3050  C   GLY A 199      -6.727 -28.401  12.814  1.00  1.660          C  
ATOM   3051  O   GLY A 199      -6.075 -28.321  13.860  1.00  2.190          O  
ATOM   3052  H   GLY A 199      -9.084 -29.990  11.636  1.00  3.130          H  
ATOM   3053 1HA  GLY A 199      -8.668 -27.511  13.103  1.00  2.860          H  
ATOM   3054 2HA  GLY A 199      -8.535 -29.141  13.717  1.00  2.860          H  
ATOM   3055  N   ALA A 200      -6.139 -28.352  11.611  1.00  1.010          N  
ATOM   3056  CA  ALA A 200      -4.689 -28.342  11.420  1.00  0.650          C  
ATOM   3057  C   ALA A 200      -3.976 -27.153  12.083  1.00  0.540          C  
ATOM   3058  O   ALA A 200      -3.684 -26.127  11.455  1.00  0.710          O  
ATOM   3059  CB  ALA A 200      -4.386 -28.331   9.933  1.00  1.050          C  
ATOM   3060  H   ALA A 200      -6.714 -28.416  10.766  1.00  1.210          H  
ATOM   3061  HA  ALA A 200      -4.285 -29.261  11.840  1.00  0.780          H  
ATOM   3062 1HB  ALA A 200      -3.331 -28.368   9.777  1.00  1.260          H  
ATOM   3063 2HB  ALA A 200      -4.837 -29.196   9.463  1.00  1.260          H  
ATOM   3064 3HB  ALA A 200      -4.789 -27.428   9.485  1.00  1.260          H  
ATOM   3065  N   THR A 201      -3.681 -27.342  13.367  1.00  0.490          N  
ATOM   3066  CA  THR A 201      -2.905 -26.428  14.205  1.00  0.480          C  
ATOM   3067  C   THR A 201      -1.437 -26.871  14.248  1.00  0.500          C  
ATOM   3068  O   THR A 201      -1.140 -28.066  14.443  1.00  0.630          O  
ATOM   3069  CB  THR A 201      -3.472 -26.361  15.643  1.00  0.680          C  
ATOM   3070  OG1 THR A 201      -4.815 -25.869  15.601  1.00  0.680          O  
ATOM   3071  CG2 THR A 201      -2.616 -25.429  16.528  1.00  0.680          C  
ATOM   3072  H   THR A 201      -4.048 -28.200  13.788  1.00  0.590          H  
ATOM   3073  HA  THR A 201      -2.946 -25.431  13.770  1.00  0.580          H  
ATOM   3074  HB  THR A 201      -3.479 -27.352  16.068  1.00  0.810          H  
ATOM   3075  HG1 THR A 201      -5.372 -26.519  15.142  1.00  0.810          H  
ATOM   3076 1HG2 THR A 201      -3.040 -25.397  17.528  1.00  0.810          H  
ATOM   3077 2HG2 THR A 201      -1.593 -25.793  16.595  1.00  0.810          H  
ATOM   3078 3HG2 THR A 201      -2.615 -24.425  16.100  1.00  0.810          H  
ATOM   3079  N   HIS A 202      -0.534 -25.893  14.084  1.00  0.470          N  
ATOM   3080  CA  HIS A 202       0.918 -26.094  14.108  1.00  0.510          C  
ATOM   3081  C   HIS A 202       1.625 -25.086  15.014  1.00  0.450          C  
ATOM   3082  O   HIS A 202       1.098 -24.008  15.296  1.00  0.440          O  
ATOM   3083  CB  HIS A 202       1.514 -25.957  12.694  1.00  0.700          C  
ATOM   3084  CG  HIS A 202       1.080 -27.009  11.689  1.00  0.700          C  
ATOM   3085  ND1 HIS A 202      -0.179 -27.047  11.139  1.00  0.700          N  
ATOM   3086  CD2 HIS A 202       1.758 -28.033  11.119  1.00  0.700          C  
ATOM   3087  CE1 HIS A 202      -0.271 -28.059  10.321  1.00  0.700          C  
ATOM   3088  NE2 HIS A 202       0.886 -28.686  10.283  1.00  0.700          N  
ATOM   3089  H   HIS A 202      -0.896 -24.951  13.907  1.00  0.560          H  
ATOM   3090  HA  HIS A 202       1.144 -27.090  14.484  1.00  0.610          H  
ATOM   3091 1HB  HIS A 202       1.265 -24.973  12.299  1.00  0.840          H  
ATOM   3092 2HB  HIS A 202       2.598 -26.006  12.776  1.00  0.840          H  
ATOM   3093  HD2 HIS A 202       2.788 -28.298  11.301  1.00  0.840          H  
ATOM   3094  HE1 HIS A 202      -1.144 -28.311   9.766  1.00  0.840          H  
ATOM   3095  HE2 HIS A 202       1.089 -29.527   9.716  1.00  0.840          H  
ATOM   3096  N   SER A 203       2.824 -25.443  15.473  1.00  0.450          N  
ATOM   3097  CA  SER A 203       3.685 -24.580  16.281  1.00  0.420          C  
ATOM   3098  C   SER A 203       4.859 -24.082  15.430  1.00  0.410          C  
ATOM   3099  O   SER A 203       5.654 -24.877  14.917  1.00  0.430          O  
ATOM   3100  CB  SER A 203       4.197 -25.361  17.480  1.00  0.600          C  
ATOM   3101  OG  SER A 203       3.145 -25.762  18.322  1.00  0.600          O  
ATOM   3102  H   SER A 203       3.161 -26.371  15.251  1.00  0.540          H  
ATOM   3103  HA  SER A 203       3.112 -23.719  16.625  1.00  0.500          H  
ATOM   3104 1HB  SER A 203       4.739 -26.239  17.132  1.00  0.720          H  
ATOM   3105 2HB  SER A 203       4.887 -24.757  18.036  1.00  0.720          H  
ATOM   3106  HG  SER A 203       3.555 -26.220  19.055  1.00  0.720          H  
ATOM   3107  N   LEU A 204       4.979 -22.772  15.257  1.00  0.400          N  
ATOM   3108  CA  LEU A 204       6.012 -22.243  14.378  1.00  0.390          C  
ATOM   3109  C   LEU A 204       7.297 -21.836  15.100  1.00  0.390          C  
ATOM   3110  O   LEU A 204       7.291 -21.203  16.175  1.00  0.390          O  
ATOM   3111  CB  LEU A 204       5.439 -21.083  13.543  1.00  0.550          C  
ATOM   3112  CG  LEU A 204       4.649 -21.494  12.211  1.00  0.550          C  
ATOM   3113  CD1 LEU A 204       3.396 -22.361  12.531  1.00  0.550          C  
ATOM   3114  CD2 LEU A 204       4.220 -20.232  11.485  1.00  0.550          C  
ATOM   3115  H   LEU A 204       4.296 -22.151  15.688  1.00  0.480          H  
ATOM   3116  HA  LEU A 204       6.274 -23.025  13.680  1.00  0.470          H  
ATOM   3117 1HB  LEU A 204       4.751 -20.517  14.172  1.00  0.660          H  
ATOM   3118 2HB  LEU A 204       6.264 -20.430  13.257  1.00  0.660          H  
ATOM   3119  HG  LEU A 204       5.308 -22.076  11.565  1.00  0.660          H  
ATOM   3120 1HD1 LEU A 204       2.885 -22.608  11.604  1.00  0.660          H  
ATOM   3121 2HD1 LEU A 204       3.676 -23.278  13.018  1.00  0.660          H  
ATOM   3122 3HD1 LEU A 204       2.724 -21.804  13.179  1.00  0.660          H  
ATOM   3123 1HD2 LEU A 204       3.694 -20.501  10.566  1.00  0.660          H  
ATOM   3124 2HD2 LEU A 204       3.556 -19.654  12.126  1.00  0.660          H  
ATOM   3125 3HD2 LEU A 204       5.098 -19.635  11.235  1.00  0.660          H  
ATOM   3126  N   HIS A 205       8.406 -22.220  14.457  1.00  0.400          N  
ATOM   3127  CA  HIS A 205       9.769 -21.972  14.914  1.00  0.400          C  
ATOM   3128  C   HIS A 205      10.678 -21.382  13.830  1.00  0.400          C  
ATOM   3129  O   HIS A 205      10.786 -21.902  12.710  1.00  0.410          O  
ATOM   3130  CB  HIS A 205      10.394 -23.277  15.428  1.00  0.560          C  
ATOM   3131  CG  HIS A 205       9.790 -23.837  16.694  1.00  0.560          C  
ATOM   3132  ND1 HIS A 205      10.333 -23.577  17.933  1.00  0.560          N  
ATOM   3133  CD2 HIS A 205       8.705 -24.618  16.920  1.00  0.560          C  
ATOM   3134  CE1 HIS A 205       9.624 -24.187  18.862  1.00  0.560          C  
ATOM   3135  NE2 HIS A 205       8.631 -24.826  18.275  1.00  0.560          N  
ATOM   3136  H   HIS A 205       8.271 -22.747  13.587  1.00  0.480          H  
ATOM   3137  HA  HIS A 205       9.738 -21.272  15.736  1.00  0.480          H  
ATOM   3138 1HB  HIS A 205      10.308 -24.042  14.653  1.00  0.670          H  
ATOM   3139 2HB  HIS A 205      11.456 -23.116  15.606  1.00  0.670          H  
ATOM   3140  HD1 HIS A 205      11.160 -23.043  18.115  1.00  0.670          H  
ATOM   3141  HD2 HIS A 205       7.957 -25.062  16.277  1.00  0.670          H  
ATOM   3142  HE1 HIS A 205       9.898 -24.100  19.914  1.00  0.670          H  
ATOM   3143  N   GLY A 206      11.363 -20.298  14.179  1.00  0.390          N  
ATOM   3144  CA  GLY A 206      12.253 -19.614  13.233  1.00  0.380          C  
ATOM   3145  C   GLY A 206      12.293 -18.123  13.500  1.00  0.390          C  
ATOM   3146  O   GLY A 206      11.763 -17.664  14.504  1.00  0.430          O  
ATOM   3147  H   GLY A 206      11.256 -19.950  15.141  1.00  0.470          H  
ATOM   3148 1HA  GLY A 206      13.257 -20.018  13.330  1.00  0.460          H  
ATOM   3149 2HA  GLY A 206      11.921 -19.792  12.211  1.00  0.460          H  
ATOM   3150  N   THR A 207      12.959 -17.355  12.644  1.00  0.390          N  
ATOM   3151  CA  THR A 207      13.033 -15.920  12.909  1.00  0.410          C  
ATOM   3152  C   THR A 207      12.669 -15.125  11.665  1.00  0.390          C  
ATOM   3153  O   THR A 207      13.122 -15.418  10.560  1.00  0.490          O  
ATOM   3154  CB  THR A 207      14.428 -15.523  13.433  1.00  0.570          C  
ATOM   3155  OG1 THR A 207      14.727 -16.291  14.597  1.00  0.570          O  
ATOM   3156  CG2 THR A 207      14.476 -14.024  13.856  1.00  0.570          C  
ATOM   3157  H   THR A 207      13.382 -17.750  11.814  1.00  0.470          H  
ATOM   3158  HA  THR A 207      12.302 -15.666  13.669  1.00  0.490          H  
ATOM   3159  HB  THR A 207      15.145 -15.717  12.673  1.00  0.680          H  
ATOM   3160  HG1 THR A 207      14.707 -17.219  14.366  1.00  0.680          H  
ATOM   3161 1HG2 THR A 207      15.468 -13.785  14.233  1.00  0.680          H  
ATOM   3162 2HG2 THR A 207      14.251 -13.377  13.014  1.00  0.680          H  
ATOM   3163 3HG2 THR A 207      13.772 -13.848  14.634  1.00  0.680          H  
ATOM   3164  N   LYS A 208      11.838 -14.119  11.864  1.00  0.300          N  
ATOM   3165  CA  LYS A 208      11.393 -13.220  10.816  1.00  0.270          C  
ATOM   3166  C   LYS A 208      12.274 -11.985  10.830  1.00  0.290          C  
ATOM   3167  O   LYS A 208      12.449 -11.343  11.864  1.00  0.380          O  
ATOM   3168  CB  LYS A 208       9.925 -12.876  11.037  1.00  0.390          C  
ATOM   3169  CG  LYS A 208       9.005 -14.094  11.082  1.00  0.390          C  
ATOM   3170  CD  LYS A 208       8.933 -14.772   9.713  1.00  0.390          C  
ATOM   3171  CE  LYS A 208       7.990 -15.950   9.700  1.00  0.390          C  
ATOM   3172  NZ  LYS A 208       7.825 -16.480   8.317  1.00  0.390          N  
ATOM   3173  H   LYS A 208      11.530 -13.956  12.820  1.00  0.360          H  
ATOM   3174  HA  LYS A 208      11.524 -13.695   9.846  1.00  0.320          H  
ATOM   3175 1HB  LYS A 208       9.812 -12.320  11.966  1.00  0.470          H  
ATOM   3176 2HB  LYS A 208       9.587 -12.242  10.223  1.00  0.470          H  
ATOM   3177 1HG  LYS A 208       9.382 -14.813  11.813  1.00  0.470          H  
ATOM   3178 2HG  LYS A 208       8.014 -13.783  11.397  1.00  0.470          H  
ATOM   3179 1HD  LYS A 208       8.645 -14.061   8.940  1.00  0.470          H  
ATOM   3180 2HD  LYS A 208       9.910 -15.174   9.454  1.00  0.470          H  
ATOM   3181 1HE  LYS A 208       8.416 -16.732  10.322  1.00  0.470          H  
ATOM   3182 2HE  LYS A 208       7.028 -15.671  10.103  1.00  0.470          H  
ATOM   3183 1HZ  LYS A 208       7.218 -17.314   8.315  1.00  0.470          H  
ATOM   3184 2HZ  LYS A 208       7.401 -15.734   7.707  1.00  0.470          H  
ATOM   3185 3HZ  LYS A 208       8.745 -16.734   7.972  1.00  0.470          H  
ATOM   3186  N   TRP A 209      12.857 -11.674   9.682  1.00  0.260          N  
ATOM   3187  CA  TRP A 209      13.787 -10.559   9.541  1.00  0.280          C  
ATOM   3188  C   TRP A 209      13.111  -9.211   9.659  1.00  0.270          C  
ATOM   3189  O   TRP A 209      13.598  -8.297  10.330  1.00  0.300          O  
ATOM   3190  CB  TRP A 209      14.527 -10.674   8.205  1.00  0.380          C  
ATOM   3191  CG  TRP A 209      15.453  -9.561   7.846  1.00  0.380          C  
ATOM   3192  CD1 TRP A 209      16.068  -8.698   8.676  1.00  0.380          C  
ATOM   3193  CD2 TRP A 209      15.871  -9.190   6.515  1.00  0.380          C  
ATOM   3194  NE1 TRP A 209      16.819  -7.802   7.960  1.00  0.380          N  
ATOM   3195  CE2 TRP A 209      16.707  -8.092   6.642  1.00  0.380          C  
ATOM   3196  CE3 TRP A 209      15.602  -9.689   5.250  1.00  0.380          C  
ATOM   3197  CZ2 TRP A 209      17.276  -7.480   5.553  1.00  0.380          C  
ATOM   3198  CZ3 TRP A 209      16.170  -9.085   4.157  1.00  0.380          C  
ATOM   3199  CH2 TRP A 209      16.987  -8.006   4.304  1.00  0.380          C  
ATOM   3200  H   TRP A 209      12.592 -12.210   8.853  1.00  0.310          H  
ATOM   3201  HA  TRP A 209      14.522 -10.638  10.342  1.00  0.340          H  
ATOM   3202 1HB  TRP A 209      15.115 -11.556   8.240  1.00  0.460          H  
ATOM   3203 2HB  TRP A 209      13.816 -10.790   7.419  1.00  0.460          H  
ATOM   3204  HD1 TRP A 209      15.973  -8.708   9.752  1.00  0.460          H  
ATOM   3205  HE1 TRP A 209      17.369  -7.050   8.329  1.00  0.460          H  
ATOM   3206  HE3 TRP A 209      14.962 -10.535   5.118  1.00  0.460          H  
ATOM   3207  HZ2 TRP A 209      17.930  -6.619   5.657  1.00  0.460          H  
ATOM   3208  HZ3 TRP A 209      15.947  -9.496   3.174  1.00  0.460          H  
ATOM   3209  HH2 TRP A 209      17.422  -7.552   3.417  1.00  0.460          H  
ATOM   3210  N   PHE A 210      12.038  -9.044   8.917  1.00  0.260          N  
ATOM   3211  CA  PHE A 210      11.423  -7.736   8.881  1.00  0.270          C  
ATOM   3212  C   PHE A 210       9.918  -7.805   8.954  1.00  0.250          C  
ATOM   3213  O   PHE A 210       9.254  -8.046   7.941  1.00  0.310          O  
ATOM   3214  CB  PHE A 210      11.849  -7.062   7.567  1.00  0.370          C  
ATOM   3215  CG  PHE A 210      11.486  -5.629   7.395  1.00  0.370          C  
ATOM   3216  CD1 PHE A 210      12.408  -4.636   7.685  1.00  0.370          C  
ATOM   3217  CD2 PHE A 210      10.226  -5.261   6.926  1.00  0.370          C  
ATOM   3218  CE1 PHE A 210      12.077  -3.318   7.513  1.00  0.370          C  
ATOM   3219  CE2 PHE A 210       9.892  -3.954   6.764  1.00  0.370          C  
ATOM   3220  CZ  PHE A 210      10.807  -2.982   7.054  1.00  0.370          C  
ATOM   3221  H   PHE A 210      11.660  -9.845   8.403  1.00  0.310          H  
ATOM   3222  HA  PHE A 210      11.774  -7.151   9.734  1.00  0.320          H  
ATOM   3223 1HB  PHE A 210      12.933  -7.151   7.462  1.00  0.450          H  
ATOM   3224 2HB  PHE A 210      11.412  -7.606   6.743  1.00  0.450          H  
ATOM   3225  HD1 PHE A 210      13.400  -4.913   8.047  1.00  0.450          H  
ATOM   3226  HD2 PHE A 210       9.494  -6.033   6.686  1.00  0.450          H  
ATOM   3227  HE1 PHE A 210      12.808  -2.542   7.744  1.00  0.450          H  
ATOM   3228  HE2 PHE A 210       8.897  -3.681   6.405  1.00  0.450          H  
ATOM   3229  HZ  PHE A 210      10.521  -1.947   6.930  1.00  0.450          H  
ATOM   3230  N   THR A 211       9.355  -7.542  10.127  1.00  0.240          N  
ATOM   3231  CA  THR A 211       7.916  -7.587  10.240  1.00  0.240          C  
ATOM   3232  C   THR A 211       7.448  -6.239  10.690  1.00  0.260          C  
ATOM   3233  O   THR A 211       7.899  -5.726  11.719  1.00  0.440          O  
ATOM   3234  CB  THR A 211       7.480  -8.575  11.290  1.00  0.340          C  
ATOM   3235  OG1 THR A 211       7.971  -8.128  12.540  1.00  0.340          O  
ATOM   3236  CG2 THR A 211       8.078  -9.947  10.973  1.00  0.340          C  
ATOM   3237  H   THR A 211       9.921  -7.390  10.969  1.00  0.290          H  
ATOM   3238  HA  THR A 211       7.463  -7.820   9.277  1.00  0.290          H  
ATOM   3239  HB  THR A 211       6.406  -8.609  11.322  1.00  0.400          H  
ATOM   3240  HG1 THR A 211       7.614  -7.241  12.727  1.00  0.400          H  
ATOM   3241 1HG2 THR A 211       7.784 -10.661  11.719  1.00  0.400          H  
ATOM   3242 2HG2 THR A 211       7.728 -10.280  10.001  1.00  0.400          H  
ATOM   3243 3HG2 THR A 211       9.164  -9.875  10.960  1.00  0.400          H  
ATOM   3244  N   SER A 212       6.519  -5.665   9.956  1.00  0.240          N  
ATOM   3245  CA  SER A 212       6.014  -4.352  10.297  1.00  0.220          C  
ATOM   3246  C   SER A 212       4.708  -4.464  11.051  1.00  0.190          C  
ATOM   3247  O   SER A 212       4.004  -5.469  10.924  1.00  0.240          O  
ATOM   3248  CB  SER A 212       5.906  -3.532   9.035  1.00  0.320          C  
ATOM   3249  OG  SER A 212       5.000  -4.090   8.133  1.00  0.320          O  
ATOM   3250  H   SER A 212       6.168  -6.124   9.125  1.00  0.290          H  
ATOM   3251  HA  SER A 212       6.726  -3.854  10.946  1.00  0.260          H  
ATOM   3252 1HB  SER A 212       5.607  -2.552   9.294  1.00  0.380          H  
ATOM   3253 2HB  SER A 212       6.890  -3.456   8.569  1.00  0.380          H  
ATOM   3254  HG  SER A 212       4.956  -3.479   7.387  1.00  0.380          H  
ATOM   3255  N   ALA A 213       4.335  -3.397  11.758  1.00  0.190          N  
ATOM   3256  CA  ALA A 213       3.092  -3.342  12.520  1.00  0.190          C  
ATOM   3257  C   ALA A 213       3.104  -4.444  13.569  1.00  0.170          C  
ATOM   3258  O   ALA A 213       2.186  -5.260  13.659  1.00  0.200          O  
ATOM   3259  CB  ALA A 213       1.864  -3.486  11.623  1.00  0.270          C  
ATOM   3260  H   ALA A 213       5.006  -2.637  11.864  1.00  0.230          H  
ATOM   3261  HA  ALA A 213       3.055  -2.376  13.026  1.00  0.230          H  
ATOM   3262 1HB  ALA A 213       0.962  -3.407  12.227  1.00  0.320          H  
ATOM   3263 2HB  ALA A 213       1.879  -2.710  10.883  1.00  0.320          H  
ATOM   3264 3HB  ALA A 213       1.862  -4.444  11.127  1.00  0.320          H  
ATOM   3265  N   THR A 214       4.141  -4.434  14.404  1.00  0.180          N  
ATOM   3266  CA  THR A 214       4.325  -5.453  15.445  1.00  0.210          C  
ATOM   3267  C   THR A 214       3.316  -5.321  16.587  1.00  0.230          C  
ATOM   3268  O   THR A 214       3.208  -6.200  17.441  1.00  0.300          O  
ATOM   3269  CB  THR A 214       5.747  -5.413  16.040  1.00  0.280          C  
ATOM   3270  OG1 THR A 214       5.986  -4.134  16.632  1.00  0.280          O  
ATOM   3271  CG2 THR A 214       6.777  -5.657  14.951  1.00  0.280          C  
ATOM   3272  H   THR A 214       4.854  -3.708  14.270  1.00  0.220          H  
ATOM   3273  HA  THR A 214       4.183  -6.432  14.986  1.00  0.250          H  
ATOM   3274  HB  THR A 214       5.841  -6.182  16.806  1.00  0.340          H  
ATOM   3275  HG1 THR A 214       6.738  -4.203  17.227  1.00  0.340          H  
ATOM   3276 1HG2 THR A 214       7.765  -5.624  15.383  1.00  0.340          H  
ATOM   3277 2HG2 THR A 214       6.606  -6.634  14.501  1.00  0.340          H  
ATOM   3278 3HG2 THR A 214       6.696  -4.889  14.183  1.00  0.340          H  
ATOM   3279  N   THR A 215       2.565  -4.225  16.582  1.00  0.220          N  
ATOM   3280  CA  THR A 215       1.543  -3.912  17.563  1.00  0.260          C  
ATOM   3281  C   THR A 215       0.151  -4.360  17.099  1.00  0.250          C  
ATOM   3282  O   THR A 215      -0.854  -4.081  17.761  1.00  0.290          O  
ATOM   3283  CB  THR A 215       1.551  -2.407  17.874  1.00  0.350          C  
ATOM   3284  OG1 THR A 215       1.309  -1.669  16.670  1.00  0.350          O  
ATOM   3285  CG2 THR A 215       2.917  -2.009  18.440  1.00  0.350          C  
ATOM   3286  H   THR A 215       2.728  -3.551  15.851  1.00  0.260          H  
ATOM   3287  HA  THR A 215       1.773  -4.451  18.482  1.00  0.310          H  
ATOM   3288  HB  THR A 215       0.769  -2.179  18.597  1.00  0.420          H  
ATOM   3289  HG1 THR A 215       1.041  -0.768  16.900  1.00  0.420          H  
ATOM   3290 1HG2 THR A 215       2.922  -0.947  18.658  1.00  0.420          H  
ATOM   3291 2HG2 THR A 215       3.106  -2.566  19.356  1.00  0.420          H  
ATOM   3292 3HG2 THR A 215       3.700  -2.234  17.718  1.00  0.420          H  
ATOM   3293  N   SER A 216       0.103  -5.054  15.959  1.00  0.210          N  
ATOM   3294  CA  SER A 216      -1.111  -5.583  15.356  1.00  0.210          C  
ATOM   3295  C   SER A 216      -1.651  -6.757  16.181  1.00  0.200          C  
ATOM   3296  O   SER A 216      -1.039  -7.192  17.165  1.00  0.230          O  
ATOM   3297  CB  SER A 216      -0.799  -6.012  13.940  1.00  0.290          C  
ATOM   3298  OG  SER A 216       0.014  -7.138  13.926  1.00  0.290          O  
ATOM   3299  H   SER A 216       0.970  -5.235  15.448  1.00  0.250          H  
ATOM   3300  HA  SER A 216      -1.866  -4.798  15.339  1.00  0.250          H  
ATOM   3301 1HB  SER A 216      -1.697  -6.219  13.406  1.00  0.350          H  
ATOM   3302 2HB  SER A 216      -0.304  -5.199  13.426  1.00  0.350          H  
ATOM   3303  HG  SER A 216       0.479  -7.114  13.085  1.00  0.350          H  
ATOM   3304  N   GLN A 217      -2.856  -7.230  15.847  1.00  0.180          N  
ATOM   3305  CA  GLN A 217      -3.453  -8.323  16.603  1.00  0.190          C  
ATOM   3306  C   GLN A 217      -3.240  -9.680  15.954  1.00  0.190          C  
ATOM   3307  O   GLN A 217      -3.120 -10.682  16.671  1.00  0.200          O  
ATOM   3308  CB  GLN A 217      -4.947  -8.073  16.801  1.00  0.260          C  
ATOM   3309  CG  GLN A 217      -5.255  -7.000  17.824  1.00  0.260          C  
ATOM   3310  CD  GLN A 217      -4.931  -5.608  17.328  1.00  0.260          C  
ATOM   3311  OE1 GLN A 217      -5.303  -5.206  16.212  1.00  0.260          O  
ATOM   3312  NE2 GLN A 217      -4.219  -4.853  18.157  1.00  0.260          N  
ATOM   3313  H   GLN A 217      -3.344  -6.862  15.031  1.00  0.220          H  
ATOM   3314  HA  GLN A 217      -2.979  -8.355  17.583  1.00  0.230          H  
ATOM   3315 1HB  GLN A 217      -5.388  -7.778  15.852  1.00  0.310          H  
ATOM   3316 2HB  GLN A 217      -5.438  -8.994  17.114  1.00  0.310          H  
ATOM   3317 1HG  GLN A 217      -6.302  -7.045  18.085  1.00  0.310          H  
ATOM   3318 2HG  GLN A 217      -4.646  -7.187  18.708  1.00  0.310          H  
ATOM   3319 1HE2 GLN A 217      -3.944  -3.920  17.893  1.00  0.310          H  
ATOM   3320 2HE2 GLN A 217      -3.923  -5.213  19.043  1.00  0.310          H  
ATOM   3321  N   MET A 218      -3.173  -9.719  14.620  1.00  0.210          N  
ATOM   3322  CA  MET A 218      -2.989 -10.996  13.923  1.00  0.250          C  
ATOM   3323  C   MET A 218      -1.944 -10.868  12.836  1.00  0.220          C  
ATOM   3324  O   MET A 218      -1.633  -9.763  12.381  1.00  0.240          O  
ATOM   3325  CB  MET A 218      -4.261 -11.509  13.238  1.00  0.330          C  
ATOM   3326  CG  MET A 218      -4.737 -10.657  12.067  1.00  0.330          C  
ATOM   3327  SD  MET A 218      -6.084 -11.392  11.130  1.00  0.330          S  
ATOM   3328  CE  MET A 218      -5.234 -12.622  10.104  1.00  0.330          C  
ATOM   3329  H   MET A 218      -3.299  -8.852  14.090  1.00  0.250          H  
ATOM   3330  HA  MET A 218      -2.643 -11.744  14.631  1.00  0.300          H  
ATOM   3331 1HB  MET A 218      -4.095 -12.521  12.885  1.00  0.400          H  
ATOM   3332 2HB  MET A 218      -5.067 -11.553  13.971  1.00  0.400          H  
ATOM   3333 1HG  MET A 218      -5.052  -9.679  12.435  1.00  0.400          H  
ATOM   3334 2HG  MET A 218      -3.916 -10.514  11.381  1.00  0.400          H  
ATOM   3335 1HE  MET A 218      -5.956 -13.141   9.475  1.00  0.400          H  
ATOM   3336 2HE  MET A 218      -4.499 -12.121   9.471  1.00  0.400          H  
ATOM   3337 3HE  MET A 218      -4.727 -13.349  10.735  1.00  0.400          H  
ATOM   3338  N   ALA A 219      -1.472 -12.005  12.349  1.00  0.210          N  
ATOM   3339  CA  ALA A 219      -0.559 -11.979  11.219  1.00  0.230          C  
ATOM   3340  C   ALA A 219      -0.710 -13.173  10.312  1.00  0.220          C  
ATOM   3341  O   ALA A 219      -1.099 -14.276  10.708  1.00  0.230          O  
ATOM   3342  CB  ALA A 219       0.899 -11.925  11.663  1.00  0.310          C  
ATOM   3343  H   ALA A 219      -1.764 -12.883  12.789  1.00  0.250          H  
ATOM   3344  HA  ALA A 219      -0.788 -11.091  10.639  1.00  0.280          H  
ATOM   3345 1HB  ALA A 219       1.546 -11.870  10.781  1.00  0.380          H  
ATOM   3346 2HB  ALA A 219       1.063 -11.049  12.279  1.00  0.380          H  
ATOM   3347 3HB  ALA A 219       1.140 -12.823  12.220  1.00  0.380          H  
ATOM   3348  N   LEU A 220      -0.340 -12.934   9.074  1.00  0.240          N  
ATOM   3349  CA  LEU A 220      -0.294 -13.950   8.051  1.00  0.250          C  
ATOM   3350  C   LEU A 220       1.164 -14.376   7.953  1.00  0.230          C  
ATOM   3351  O   LEU A 220       2.036 -13.506   7.976  1.00  0.280          O  
ATOM   3352  CB  LEU A 220      -0.649 -13.286   6.716  1.00  0.350          C  
ATOM   3353  CG  LEU A 220      -1.920 -12.419   6.657  1.00  0.350          C  
ATOM   3354  CD1 LEU A 220      -1.968 -11.816   5.310  1.00  0.350          C  
ATOM   3355  CD2 LEU A 220      -3.130 -13.218   6.890  1.00  0.350          C  
ATOM   3356  H   LEU A 220      -0.097 -11.967   8.834  1.00  0.290          H  
ATOM   3357  HA  LEU A 220      -0.926 -14.801   8.307  1.00  0.300          H  
ATOM   3358 1HB  LEU A 220       0.183 -12.664   6.418  1.00  0.420          H  
ATOM   3359 2HB  LEU A 220      -0.763 -14.056   5.978  1.00  0.420          H  
ATOM   3360  HG  LEU A 220      -1.857 -11.619   7.401  1.00  0.420          H  
ATOM   3361 1HD1 LEU A 220      -2.827 -11.184   5.207  1.00  0.420          H  
ATOM   3362 2HD1 LEU A 220      -1.074 -11.225   5.133  1.00  0.420          H  
ATOM   3363 3HD1 LEU A 220      -2.016 -12.623   4.601  1.00  0.420          H  
ATOM   3364 1HD2 LEU A 220      -4.013 -12.598   6.821  1.00  0.420          H  
ATOM   3365 2HD2 LEU A 220      -3.158 -13.955   6.133  1.00  0.420          H  
ATOM   3366 3HD2 LEU A 220      -3.089 -13.678   7.877  1.00  0.420          H  
ATOM   3367  N   THR A 221       1.466 -15.655   7.776  1.00  0.240          N  
ATOM   3368  CA  THR A 221       2.889 -15.975   7.567  1.00  0.260          C  
ATOM   3369  C   THR A 221       3.103 -17.264   6.811  1.00  0.240          C  
ATOM   3370  O   THR A 221       2.279 -18.179   6.849  1.00  0.290          O  
ATOM   3371  CB  THR A 221       3.667 -16.062   8.888  1.00  0.360          C  
ATOM   3372  OG1 THR A 221       5.079 -16.124   8.608  1.00  0.360          O  
ATOM   3373  CG2 THR A 221       3.311 -17.315   9.620  1.00  0.360          C  
ATOM   3374  H   THR A 221       0.730 -16.366   7.830  1.00  0.290          H  
ATOM   3375  HA  THR A 221       3.337 -15.178   6.972  1.00  0.310          H  
ATOM   3376  HB  THR A 221       3.423 -15.209   9.513  1.00  0.430          H  
ATOM   3377  HG1 THR A 221       5.397 -15.257   8.211  1.00  0.430          H  
ATOM   3378 1HG2 THR A 221       3.858 -17.349  10.559  1.00  0.430          H  
ATOM   3379 2HG2 THR A 221       2.262 -17.301   9.794  1.00  0.430          H  
ATOM   3380 3HG2 THR A 221       3.560 -18.198   9.037  1.00  0.430          H  
ATOM   3381  N   LEU A 222       4.227 -17.358   6.125  1.00  0.240          N  
ATOM   3382  CA  LEU A 222       4.541 -18.603   5.446  1.00  0.240          C  
ATOM   3383  C   LEU A 222       5.535 -19.413   6.257  1.00  0.240          C  
ATOM   3384  O   LEU A 222       6.495 -18.862   6.807  1.00  0.290          O  
ATOM   3385  CB  LEU A 222       5.089 -18.302   4.044  1.00  0.340          C  
ATOM   3386  CG  LEU A 222       4.131 -17.511   3.092  1.00  0.340          C  
ATOM   3387  CD1 LEU A 222       4.847 -17.185   1.839  1.00  0.340          C  
ATOM   3388  CD2 LEU A 222       2.925 -18.338   2.759  1.00  0.340          C  
ATOM   3389  H   LEU A 222       4.870 -16.575   6.111  1.00  0.290          H  
ATOM   3390  HA  LEU A 222       3.640 -19.197   5.361  1.00  0.290          H  
ATOM   3391 1HB  LEU A 222       6.011 -17.733   4.148  1.00  0.400          H  
ATOM   3392 2HB  LEU A 222       5.326 -19.250   3.566  1.00  0.400          H  
ATOM   3393  HG  LEU A 222       3.817 -16.581   3.570  1.00  0.400          H  
ATOM   3394 1HD1 LEU A 222       4.186 -16.636   1.175  1.00  0.400          H  
ATOM   3395 2HD1 LEU A 222       5.714 -16.573   2.081  1.00  0.400          H  
ATOM   3396 3HD1 LEU A 222       5.167 -18.105   1.351  1.00  0.400          H  
ATOM   3397 1HD2 LEU A 222       2.276 -17.776   2.089  1.00  0.400          H  
ATOM   3398 2HD2 LEU A 222       3.250 -19.253   2.278  1.00  0.400          H  
ATOM   3399 3HD2 LEU A 222       2.389 -18.571   3.643  1.00  0.400          H  
ATOM   3400  N   ALA A 223       5.339 -20.727   6.267  1.00  0.250          N  
ATOM   3401  CA  ALA A 223       6.255 -21.633   6.957  1.00  0.270          C  
ATOM   3402  C   ALA A 223       6.226 -23.008   6.315  1.00  0.290          C  
ATOM   3403  O   ALA A 223       5.277 -23.381   5.614  1.00  0.310          O  
ATOM   3404  CB  ALA A 223       5.928 -21.727   8.445  1.00  0.370          C  
ATOM   3405  H   ALA A 223       4.505 -21.080   5.785  1.00  0.300          H  
ATOM   3406  HA  ALA A 223       7.269 -21.242   6.853  1.00  0.320          H  
ATOM   3407 1HB  ALA A 223       6.645 -22.391   8.930  1.00  0.440          H  
ATOM   3408 2HB  ALA A 223       5.992 -20.736   8.890  1.00  0.440          H  
ATOM   3409 3HB  ALA A 223       4.944 -22.111   8.587  1.00  0.440          H  
ATOM   3410  N   ARG A 224       7.300 -23.739   6.533  1.00  0.310          N  
ATOM   3411  CA  ARG A 224       7.508 -25.061   6.006  1.00  0.380          C  
ATOM   3412  C   ARG A 224       6.995 -26.168   6.935  1.00  0.410          C  
ATOM   3413  O   ARG A 224       7.541 -26.349   8.019  1.00  0.560          O  
ATOM   3414  CB  ARG A 224       9.002 -25.218   5.799  1.00  0.500          C  
ATOM   3415  CG  ARG A 224       9.418 -26.457   5.160  1.00  0.500          C  
ATOM   3416  CD  ARG A 224      10.889 -26.478   4.899  1.00  0.500          C  
ATOM   3417  NE  ARG A 224      11.676 -26.520   6.108  1.00  0.500          N  
ATOM   3418  CZ  ARG A 224      13.001 -26.708   6.167  1.00  0.500          C  
ATOM   3419  NH1 ARG A 224      13.730 -26.884   5.084  1.00  0.500          N  
ATOM   3420  NH2 ARG A 224      13.547 -26.715   7.352  1.00  0.500          N  
ATOM   3421  H   ARG A 224       8.042 -23.348   7.117  1.00  0.370          H  
ATOM   3422  HA  ARG A 224       7.039 -25.110   5.037  1.00  0.460          H  
ATOM   3423 1HB  ARG A 224       9.368 -24.393   5.189  1.00  0.600          H  
ATOM   3424 2HB  ARG A 224       9.509 -25.150   6.762  1.00  0.600          H  
ATOM   3425 1HG  ARG A 224       9.150 -27.282   5.807  1.00  0.600          H  
ATOM   3426 2HG  ARG A 224       8.894 -26.559   4.207  1.00  0.600          H  
ATOM   3427 1HD  ARG A 224      11.130 -27.357   4.344  1.00  0.600          H  
ATOM   3428 2HD  ARG A 224      11.170 -25.593   4.330  1.00  0.600          H  
ATOM   3429  HE  ARG A 224      11.208 -26.386   7.024  1.00  0.600          H  
ATOM   3430 1HH1 ARG A 224      13.296 -26.870   4.175  1.00  0.600          H  
ATOM   3431 2HH1 ARG A 224      14.727 -27.026   5.163  1.00  0.600          H  
ATOM   3432 1HH2 ARG A 224      12.916 -26.566   8.162  1.00  0.600          H  
ATOM   3433 2HH2 ARG A 224      14.532 -26.852   7.475  1.00  0.600          H  
ATOM   3434  N   PRO A 225       5.967 -26.946   6.578  1.00  0.380          N  
ATOM   3435  CA  PRO A 225       5.450 -27.992   7.426  1.00  0.410          C  
ATOM   3436  C   PRO A 225       6.595 -28.943   7.721  1.00  0.400          C  
ATOM   3437  O   PRO A 225       7.365 -29.283   6.821  1.00  0.410          O  
ATOM   3438  CB  PRO A 225       4.379 -28.645   6.543  1.00  0.610          C  
ATOM   3439  CG  PRO A 225       3.977 -27.546   5.582  1.00  0.610          C  
ATOM   3440  CD  PRO A 225       5.259 -26.799   5.302  1.00  0.610          C  
ATOM   3441  HA  PRO A 225       5.029 -27.581   8.348  1.00  0.490          H  
ATOM   3442 1HB  PRO A 225       4.798 -29.534   6.044  1.00  0.740          H  
ATOM   3443 2HB  PRO A 225       3.544 -28.994   7.171  1.00  0.740          H  
ATOM   3444 1HG  PRO A 225       3.539 -27.969   4.675  1.00  0.740          H  
ATOM   3445 2HG  PRO A 225       3.223 -26.898   6.031  1.00  0.740          H  
ATOM   3446 1HD  PRO A 225       5.827 -27.290   4.501  1.00  0.740          H  
ATOM   3447 2HD  PRO A 225       5.004 -25.760   5.071  1.00  0.740          H  
ATOM   3448  N   ASP A 226       6.649 -29.425   8.946  1.00  0.460          N  
ATOM   3449  CA  ASP A 226       7.664 -30.371   9.384  1.00  0.500          C  
ATOM   3450  C   ASP A 226       7.566 -31.624   8.523  1.00  0.570          C  
ATOM   3451  O   ASP A 226       6.494 -32.226   8.407  1.00  0.850          O  
ATOM   3452  CB  ASP A 226       7.474 -30.691  10.870  1.00  0.680          C  
ATOM   3453  CG  ASP A 226       8.585 -31.516  11.509  1.00  0.680          C  
ATOM   3454  OD1 ASP A 226       9.376 -32.066  10.791  1.00  0.680          O  
ATOM   3455  OD2 ASP A 226       8.642 -31.568  12.732  1.00  0.680          O  
ATOM   3456  H   ASP A 226       5.990 -29.052   9.629  1.00  0.550          H  
ATOM   3457  HA  ASP A 226       8.648 -29.923   9.242  1.00  0.600          H  
ATOM   3458 1HB  ASP A 226       7.396 -29.753  11.407  1.00  0.820          H  
ATOM   3459 2HB  ASP A 226       6.544 -31.227  10.993  1.00  0.820          H  
ATOM   3460  N   GLY A 227       8.647 -31.962   7.839  1.00  0.720          N  
ATOM   3461  CA  GLY A 227       8.643 -33.087   6.933  1.00  0.850          C  
ATOM   3462  C   GLY A 227       9.977 -33.338   6.231  1.00  0.790          C  
ATOM   3463  O   GLY A 227      10.494 -34.447   6.336  1.00  1.110          O  
ATOM   3464  H   GLY A 227       9.497 -31.447   7.993  1.00  0.860          H  
ATOM   3465 1HA  GLY A 227       8.359 -33.979   7.490  1.00  1.020          H  
ATOM   3466 2HA  GLY A 227       7.867 -32.931   6.187  1.00  1.020          H  
ATOM   3467  N   ALA A 228      10.574 -32.378   5.506  1.00  0.850          N  
ATOM   3468  CA  ALA A 228      10.174 -31.004   5.205  1.00  0.740          C  
ATOM   3469  C   ALA A 228      10.777 -30.715   3.844  1.00  0.660          C  
ATOM   3470  O   ALA A 228      11.733 -31.390   3.471  1.00  0.870          O  
ATOM   3471  CB  ALA A 228      10.737 -30.005   6.210  1.00  1.080          C  
ATOM   3472  H   ALA A 228      11.448 -32.656   5.079  1.00  1.020          H  
ATOM   3473  HA  ALA A 228       9.086 -30.931   5.151  1.00  0.890          H  
ATOM   3474 1HB  ALA A 228      10.456 -29.044   5.905  1.00  1.300          H  
ATOM   3475 2HB  ALA A 228      10.377 -30.157   7.193  1.00  1.300          H  
ATOM   3476 3HB  ALA A 228      11.823 -30.079   6.220  1.00  1.300          H  
ATOM   3477  N   ALA A 229      10.292 -29.730   3.106  1.00  0.820          N  
ATOM   3478  CA  ALA A 229      10.956 -29.435   1.838  1.00  0.810          C  
ATOM   3479  C   ALA A 229      11.089 -27.929   1.616  1.00  0.670          C  
ATOM   3480  O   ALA A 229      10.244 -27.183   2.092  1.00  0.580          O  
ATOM   3481  CB  ALA A 229      10.168 -30.042   0.687  1.00  1.140          C  
ATOM   3482  H   ALA A 229       9.488 -29.198   3.411  1.00  0.980          H  
ATOM   3483  HA  ALA A 229      11.935 -29.890   1.876  1.00  0.970          H  
ATOM   3484 1HB  ALA A 229      10.674 -29.842  -0.254  1.00  1.370          H  
ATOM   3485 2HB  ALA A 229      10.085 -31.118   0.834  1.00  1.370          H  
ATOM   3486 3HB  ALA A 229       9.172 -29.600   0.655  1.00  1.370          H  
ATOM   3487  N   PRO A 230      12.187 -27.462   0.983  1.00  0.700          N  
ATOM   3488  CA  PRO A 230      12.470 -26.094   0.569  1.00  0.640          C  
ATOM   3489  C   PRO A 230      11.711 -25.792  -0.705  1.00  0.490          C  
ATOM   3490  O   PRO A 230      11.228 -26.718  -1.356  1.00  0.570          O  
ATOM   3491  CB  PRO A 230      13.979 -26.121   0.319  1.00  0.960          C  
ATOM   3492  CG  PRO A 230      14.246 -27.524  -0.160  1.00  0.960          C  
ATOM   3493  CD  PRO A 230      13.297 -28.399   0.639  1.00  0.960          C  
ATOM   3494  HA  PRO A 230      12.197 -25.391   1.370  1.00  0.770          H  
ATOM   3495 1HB  PRO A 230      14.244 -25.360  -0.433  1.00  1.150          H  
ATOM   3496 2HB  PRO A 230      14.521 -25.862   1.239  1.00  1.150          H  
ATOM   3497 1HG  PRO A 230      14.057 -27.592  -1.245  1.00  1.150          H  
ATOM   3498 2HG  PRO A 230      15.304 -27.786  -0.007  1.00  1.150          H  
ATOM   3499 1HD  PRO A 230      12.949 -29.209  -0.016  1.00  1.150          H  
ATOM   3500 2HD  PRO A 230      13.810 -28.766   1.543  1.00  1.150          H  
ATOM   3501  N   GLY A 231      11.673 -24.532  -1.123  1.00  0.530          N  
ATOM   3502  CA  GLY A 231      11.045 -24.228  -2.390  1.00  0.510          C  
ATOM   3503  C   GLY A 231       9.618 -23.796  -2.176  1.00  0.530          C  
ATOM   3504  O   GLY A 231       9.051 -23.989  -1.107  1.00  0.870          O  
ATOM   3505  H   GLY A 231      12.068 -23.744  -0.598  1.00  0.640          H  
ATOM   3506 1HA  GLY A 231      11.608 -23.462  -2.900  1.00  0.610          H  
ATOM   3507 2HA  GLY A 231      11.068 -25.110  -3.028  1.00  0.610          H  
ATOM   3508  N   SER A 232       9.006 -23.220  -3.195  1.00  0.530          N  
ATOM   3509  CA  SER A 232       7.655 -22.704  -3.049  1.00  0.800          C  
ATOM   3510  C   SER A 232       6.625 -23.781  -2.703  1.00  0.570          C  
ATOM   3511  O   SER A 232       5.704 -23.553  -1.917  1.00  0.420          O  
ATOM   3512  CB  SER A 232       7.290 -22.036  -4.348  1.00  1.010          C  
ATOM   3513  OG  SER A 232       7.212 -22.983  -5.378  1.00  1.010          O  
ATOM   3514  H   SER A 232       9.482 -23.105  -4.079  1.00  0.640          H  
ATOM   3515  HA  SER A 232       7.658 -21.961  -2.248  1.00  0.960          H  
ATOM   3516 1HB  SER A 232       6.371 -21.530  -4.250  1.00  1.210          H  
ATOM   3517 2HB  SER A 232       8.044 -21.289  -4.593  1.00  1.210          H  
ATOM   3518  HG  SER A 232       6.953 -22.494  -6.169  1.00  1.210          H  
ATOM   3519  N   ARG A 233       6.869 -25.010  -3.159  1.00  0.690          N  
ATOM   3520  CA  ARG A 233       5.964 -26.133  -2.918  1.00  0.690          C  
ATOM   3521  C   ARG A 233       6.023 -26.603  -1.478  1.00  0.560          C  
ATOM   3522  O   ARG A 233       5.216 -27.428  -1.047  1.00  0.610          O  
ATOM   3523  CB  ARG A 233       6.324 -27.319  -3.803  1.00  0.970          C  
ATOM   3524  CG  ARG A 233       7.639 -28.032  -3.418  1.00  0.970          C  
ATOM   3525  CD  ARG A 233       7.969 -29.139  -4.345  1.00  0.970          C  
ATOM   3526  NE  ARG A 233       9.246 -29.774  -3.997  1.00  0.970          N  
ATOM   3527  CZ  ARG A 233       9.417 -30.780  -3.100  1.00  0.970          C  
ATOM   3528  NH1 ARG A 233       8.393 -31.283  -2.437  1.00  0.970          N  
ATOM   3529  NH2 ARG A 233      10.633 -31.262  -2.890  1.00  0.970          N  
ATOM   3530  H   ARG A 233       7.657 -25.134  -3.779  1.00  0.830          H  
ATOM   3531  HA  ARG A 233       4.944 -25.811  -3.137  1.00  0.830          H  
ATOM   3532 1HB  ARG A 233       5.523 -28.055  -3.763  1.00  1.160          H  
ATOM   3533 2HB  ARG A 233       6.414 -26.986  -4.836  1.00  1.160          H  
ATOM   3534 1HG  ARG A 233       8.466 -27.318  -3.422  1.00  1.160          H  
ATOM   3535 2HG  ARG A 233       7.548 -28.465  -2.423  1.00  1.160          H  
ATOM   3536 1HD  ARG A 233       7.183 -29.890  -4.325  1.00  1.160          H  
ATOM   3537 2HD  ARG A 233       8.057 -28.742  -5.357  1.00  1.160          H  
ATOM   3538  HE  ARG A 233      10.073 -29.431  -4.470  1.00  1.160          H  
ATOM   3539 1HH1 ARG A 233       7.462 -30.923  -2.586  1.00  1.160          H  
ATOM   3540 2HH1 ARG A 233       8.538 -32.032  -1.775  1.00  1.160          H  
ATOM   3541 1HH2 ARG A 233      11.422 -30.878  -3.394  1.00  1.160          H  
ATOM   3542 2HH2 ARG A 233      10.776 -32.011  -2.229  1.00  1.160          H  
ATOM   3543  N   GLY A 234       7.044 -26.163  -0.761  1.00  0.470          N  
ATOM   3544  CA  GLY A 234       7.241 -26.558   0.600  1.00  0.410          C  
ATOM   3545  C   GLY A 234       6.592 -25.583   1.570  1.00  0.340          C  
ATOM   3546  O   GLY A 234       6.648 -25.810   2.773  1.00  0.360          O  
ATOM   3547  H   GLY A 234       7.689 -25.470  -1.145  1.00  0.560          H  
ATOM   3548 1HA  GLY A 234       6.852 -27.562   0.757  1.00  0.490          H  
ATOM   3549 2HA  GLY A 234       8.309 -26.594   0.792  1.00  0.490          H  
ATOM   3550  N   LEU A 235       5.958 -24.510   1.077  1.00  0.310          N  
ATOM   3551  CA  LEU A 235       5.392 -23.551   2.018  1.00  0.260          C  
ATOM   3552  C   LEU A 235       3.885 -23.498   2.059  1.00  0.230          C  
ATOM   3553  O   LEU A 235       3.200 -23.469   1.031  1.00  0.220          O  
ATOM   3554  CB  LEU A 235       5.896 -22.156   1.697  1.00  0.380          C  
ATOM   3555  CG  LEU A 235       7.402 -21.983   1.703  1.00  0.380          C  
ATOM   3556  CD1 LEU A 235       7.704 -20.564   1.281  1.00  0.380          C  
ATOM   3557  CD2 LEU A 235       7.987 -22.318   3.113  1.00  0.380          C  
ATOM   3558  H   LEU A 235       5.901 -24.344   0.066  1.00  0.370          H  
ATOM   3559  HA  LEU A 235       5.702 -23.823   3.021  1.00  0.310          H  
ATOM   3560 1HB  LEU A 235       5.541 -21.896   0.707  1.00  0.460          H  
ATOM   3561 2HB  LEU A 235       5.465 -21.460   2.416  1.00  0.460          H  
ATOM   3562  HG  LEU A 235       7.848 -22.655   0.960  1.00  0.460          H  
ATOM   3563 1HD1 LEU A 235       8.775 -20.428   1.244  1.00  0.460          H  
ATOM   3564 2HD1 LEU A 235       7.290 -20.380   0.292  1.00  0.460          H  
ATOM   3565 3HD1 LEU A 235       7.274 -19.859   1.992  1.00  0.460          H  
ATOM   3566 1HD2 LEU A 235       9.060 -22.201   3.096  1.00  0.460          H  
ATOM   3567 2HD2 LEU A 235       7.556 -21.652   3.863  1.00  0.460          H  
ATOM   3568 3HD2 LEU A 235       7.775 -23.341   3.379  1.00  0.460          H  
ATOM   3569  N   SER A 236       3.383 -23.373   3.278  1.00  0.240          N  
ATOM   3570  CA  SER A 236       1.968 -23.232   3.566  1.00  0.230          C  
ATOM   3571  C   SER A 236       1.735 -21.908   4.277  1.00  0.230          C  
ATOM   3572  O   SER A 236       2.653 -21.346   4.883  1.00  0.240          O  
ATOM   3573  CB  SER A 236       1.483 -24.370   4.429  1.00  0.330          C  
ATOM   3574  OG  SER A 236       1.605 -25.624   3.786  1.00  0.330          O  
ATOM   3575  H   SER A 236       4.034 -23.408   4.067  1.00  0.290          H  
ATOM   3576  HA  SER A 236       1.404 -23.235   2.637  1.00  0.280          H  
ATOM   3577 1HB  SER A 236       2.064 -24.377   5.345  1.00  0.390          H  
ATOM   3578 2HB  SER A 236       0.443 -24.197   4.701  1.00  0.390          H  
ATOM   3579  HG  SER A 236       1.227 -26.258   4.406  1.00  0.390          H  
ATOM   3580  N   LEU A 237       0.515 -21.386   4.181  1.00  0.230          N  
ATOM   3581  CA  LEU A 237       0.176 -20.139   4.860  1.00  0.250          C  
ATOM   3582  C   LEU A 237      -0.465 -20.442   6.189  1.00  0.240          C  
ATOM   3583  O   LEU A 237      -1.291 -21.345   6.281  1.00  0.260          O  
ATOM   3584  CB  LEU A 237      -0.771 -19.281   3.982  1.00  0.340          C  
ATOM   3585  CG  LEU A 237      -1.239 -17.875   4.529  1.00  0.340          C  
ATOM   3586  CD1 LEU A 237      -0.071 -16.947   4.620  1.00  0.340          C  
ATOM   3587  CD2 LEU A 237      -2.260 -17.287   3.573  1.00  0.340          C  
ATOM   3588  H   LEU A 237      -0.205 -21.875   3.657  1.00  0.280          H  
ATOM   3589  HA  LEU A 237       1.086 -19.591   5.063  1.00  0.300          H  
ATOM   3590 1HB  LEU A 237      -0.266 -19.080   3.047  1.00  0.410          H  
ATOM   3591 2HB  LEU A 237      -1.667 -19.872   3.765  1.00  0.410          H  
ATOM   3592  HG  LEU A 237      -1.681 -17.982   5.525  1.00  0.410          H  
ATOM   3593 1HD1 LEU A 237      -0.403 -15.995   4.983  1.00  0.410          H  
ATOM   3594 2HD1 LEU A 237       0.656 -17.337   5.289  1.00  0.410          H  
ATOM   3595 3HD1 LEU A 237       0.374 -16.832   3.635  1.00  0.410          H  
ATOM   3596 1HD2 LEU A 237      -2.581 -16.313   3.916  1.00  0.410          H  
ATOM   3597 2HD2 LEU A 237      -1.811 -17.182   2.583  1.00  0.410          H  
ATOM   3598 3HD2 LEU A 237      -3.110 -17.955   3.523  1.00  0.410          H  
ATOM   3599  N   PHE A 238      -0.082 -19.691   7.207  1.00  0.250          N  
ATOM   3600  CA  PHE A 238      -0.663 -19.823   8.524  1.00  0.260          C  
ATOM   3601  C   PHE A 238      -1.268 -18.517   9.028  1.00  0.250          C  
ATOM   3602  O   PHE A 238      -0.771 -17.421   8.729  1.00  0.260          O  
ATOM   3603  CB  PHE A 238       0.422 -20.282   9.488  1.00  0.360          C  
ATOM   3604  CG  PHE A 238       0.941 -21.613   9.182  1.00  0.360          C  
ATOM   3605  CD1 PHE A 238       1.974 -21.782   8.271  1.00  0.360          C  
ATOM   3606  CD2 PHE A 238       0.405 -22.720   9.794  1.00  0.360          C  
ATOM   3607  CE1 PHE A 238       2.436 -23.032   7.984  1.00  0.360          C  
ATOM   3608  CE2 PHE A 238       0.877 -23.952   9.501  1.00  0.360          C  
ATOM   3609  CZ  PHE A 238       1.891 -24.109   8.595  1.00  0.360          C  
ATOM   3610  H   PHE A 238       0.682 -19.031   7.067  1.00  0.300          H  
ATOM   3611  HA  PHE A 238      -1.449 -20.573   8.480  1.00  0.310          H  
ATOM   3612 1HB  PHE A 238       1.250 -19.578   9.472  1.00  0.430          H  
ATOM   3613 2HB  PHE A 238       0.029 -20.301  10.460  1.00  0.430          H  
ATOM   3614  HD1 PHE A 238       2.413 -20.908   7.773  1.00  0.430          H  
ATOM   3615  HD2 PHE A 238      -0.409 -22.606  10.519  1.00  0.430          H  
ATOM   3616  HE1 PHE A 238       3.242 -23.160   7.259  1.00  0.430          H  
ATOM   3617  HE2 PHE A 238       0.445 -24.813   9.981  1.00  0.430          H  
ATOM   3618  HZ  PHE A 238       2.263 -25.101   8.369  1.00  0.430          H  
ATOM   3619  N   PHE A 239      -2.347 -18.621   9.813  1.00  0.310          N  
ATOM   3620  CA  PHE A 239      -2.943 -17.440  10.452  1.00  0.340          C  
ATOM   3621  C   PHE A 239      -2.680 -17.483  11.950  1.00  0.290          C  
ATOM   3622  O   PHE A 239      -3.059 -18.429  12.660  1.00  0.330          O  
ATOM   3623  CB  PHE A 239      -4.450 -17.277  10.174  1.00  0.460          C  
ATOM   3624  CG  PHE A 239      -4.882 -16.938   8.720  1.00  0.460          C  
ATOM   3625  CD1 PHE A 239      -3.995 -16.508   7.739  1.00  0.460          C  
ATOM   3626  CD2 PHE A 239      -6.217 -17.084   8.329  1.00  0.460          C  
ATOM   3627  CE1 PHE A 239      -4.441 -16.257   6.457  1.00  0.460          C  
ATOM   3628  CE2 PHE A 239      -6.624 -16.824   7.038  1.00  0.460          C  
ATOM   3629  CZ  PHE A 239      -5.743 -16.406   6.114  1.00  0.460          C  
ATOM   3630  H   PHE A 239      -2.738 -19.555   9.980  1.00  0.370          H  
ATOM   3631  HA  PHE A 239      -2.441 -16.545  10.084  1.00  0.410          H  
ATOM   3632 1HB  PHE A 239      -4.957 -18.196  10.462  1.00  0.560          H  
ATOM   3633 2HB  PHE A 239      -4.821 -16.491  10.816  1.00  0.560          H  
ATOM   3634  HD1 PHE A 239      -2.943 -16.380   7.961  1.00  0.560          H  
ATOM   3635  HD2 PHE A 239      -6.946 -17.431   9.039  1.00  0.560          H  
ATOM   3636  HE1 PHE A 239      -3.743 -15.945   5.712  1.00  0.560          H  
ATOM   3637  HE2 PHE A 239      -7.660 -16.970   6.756  1.00  0.560          H  
ATOM   3638  HZ  PHE A 239      -6.073 -16.206   5.094  1.00  0.560          H  
ATOM   3639  N   LEU A 240      -1.996 -16.444  12.414  1.00  0.280          N  
ATOM   3640  CA  LEU A 240      -1.547 -16.315  13.788  1.00  0.300          C  
ATOM   3641  C   LEU A 240      -2.271 -15.260  14.571  1.00  0.270          C  
ATOM   3642  O   LEU A 240      -2.554 -14.173  14.065  1.00  0.340          O  
ATOM   3643  CB  LEU A 240      -0.085 -15.840  13.810  1.00  0.410          C  
ATOM   3644  CG  LEU A 240       1.033 -16.804  13.499  1.00  0.410          C  
ATOM   3645  CD1 LEU A 240       0.917 -17.343  12.091  1.00  0.410          C  
ATOM   3646  CD2 LEU A 240       2.317 -16.056  13.616  1.00  0.410          C  
ATOM   3647  H   LEU A 240      -1.727 -15.708  11.752  1.00  0.340          H  
ATOM   3648  HA  LEU A 240      -1.661 -17.277  14.292  1.00  0.360          H  
ATOM   3649 1HB  LEU A 240       0.002 -15.016  13.102  1.00  0.490          H  
ATOM   3650 2HB  LEU A 240       0.112 -15.440  14.808  1.00  0.490          H  
ATOM   3651  HG  LEU A 240       1.019 -17.619  14.210  1.00  0.490          H  
ATOM   3652 1HD1 LEU A 240       1.749 -18.006  11.909  1.00  0.490          H  
ATOM   3653 2HD1 LEU A 240       0.028 -17.890  11.950  1.00  0.490          H  
ATOM   3654 3HD1 LEU A 240       0.935 -16.506  11.391  1.00  0.490          H  
ATOM   3655 1HD2 LEU A 240       3.152 -16.729  13.408  1.00  0.490          H  
ATOM   3656 2HD2 LEU A 240       2.318 -15.234  12.894  1.00  0.490          H  
ATOM   3657 3HD2 LEU A 240       2.413 -15.653  14.622  1.00  0.490          H  
ATOM   3658  N   GLU A 241      -2.451 -15.513  15.849  1.00  0.290          N  
ATOM   3659  CA  GLU A 241      -2.886 -14.472  16.756  1.00  0.310          C  
ATOM   3660  C   GLU A 241      -1.559 -14.037  17.355  1.00  0.310          C  
ATOM   3661  O   GLU A 241      -0.719 -14.894  17.633  1.00  0.420          O  
ATOM   3662  CB  GLU A 241      -3.900 -15.017  17.764  1.00  0.430          C  
ATOM   3663  CG  GLU A 241      -5.228 -15.479  17.097  1.00  0.430          C  
ATOM   3664  CD  GLU A 241      -6.260 -16.028  18.069  1.00  0.430          C  
ATOM   3665  OE1 GLU A 241      -5.922 -16.239  19.208  1.00  0.430          O  
ATOM   3666  OE2 GLU A 241      -7.383 -16.227  17.666  1.00  0.430          O  
ATOM   3667  H   GLU A 241      -2.244 -16.437  16.209  1.00  0.350          H  
ATOM   3668  HA  GLU A 241      -3.324 -13.635  16.211  1.00  0.370          H  
ATOM   3669 1HB  GLU A 241      -3.470 -15.865  18.296  1.00  0.510          H  
ATOM   3670 2HB  GLU A 241      -4.134 -14.247  18.501  1.00  0.510          H  
ATOM   3671 1HG  GLU A 241      -5.661 -14.627  16.571  1.00  0.510          H  
ATOM   3672 2HG  GLU A 241      -4.999 -16.243  16.353  1.00  0.510          H  
ATOM   3673  N   LEU A 242      -1.332 -12.754  17.573  1.00  0.270          N  
ATOM   3674  CA  LEU A 242      -0.008 -12.401  18.069  1.00  0.280          C  
ATOM   3675  C   LEU A 242       0.117 -12.365  19.572  1.00  0.290          C  
ATOM   3676  O   LEU A 242       1.191 -12.658  20.103  1.00  0.320          O  
ATOM   3677  CB  LEU A 242       0.400 -11.089  17.436  1.00  0.390          C  
ATOM   3678  CG  LEU A 242       0.435 -11.135  15.891  1.00  0.390          C  
ATOM   3679  CD1 LEU A 242       0.801  -9.779  15.378  1.00  0.390          C  
ATOM   3680  CD2 LEU A 242       1.379 -12.210  15.408  1.00  0.390          C  
ATOM   3681  H   LEU A 242      -2.032 -12.041  17.344  1.00  0.320          H  
ATOM   3682  HA  LEU A 242       0.689 -13.166  17.760  1.00  0.340          H  
ATOM   3683 1HB  LEU A 242      -0.313 -10.313  17.734  1.00  0.470          H  
ATOM   3684 2HB  LEU A 242       1.390 -10.810  17.798  1.00  0.470          H  
ATOM   3685  HG  LEU A 242      -0.547 -11.351  15.516  1.00  0.470          H  
ATOM   3686 1HD1 LEU A 242       0.794  -9.778  14.291  1.00  0.470          H  
ATOM   3687 2HD1 LEU A 242       0.074  -9.057  15.735  1.00  0.470          H  
ATOM   3688 3HD1 LEU A 242       1.788  -9.496  15.730  1.00  0.470          H  
ATOM   3689 1HD2 LEU A 242       1.397 -12.207  14.349  1.00  0.470          H  
ATOM   3690 2HD2 LEU A 242       2.351 -11.990  15.795  1.00  0.470          H  
ATOM   3691 3HD2 LEU A 242       1.083 -13.194  15.727  1.00  0.470          H  
ATOM   3692  N   ARG A 243      -0.960 -12.050  20.262  1.00  0.290          N  
ATOM   3693  CA  ARG A 243      -0.935 -12.011  21.712  1.00  0.300          C  
ATOM   3694  C   ARG A 243      -2.076 -12.847  22.255  1.00  0.340          C  
ATOM   3695  O   ARG A 243      -3.122 -12.972  21.615  1.00  0.370          O  
ATOM   3696  CB  ARG A 243      -0.974 -10.579  22.248  1.00  0.420          C  
ATOM   3697  CG  ARG A 243       0.311  -9.789  21.977  1.00  0.420          C  
ATOM   3698  CD  ARG A 243       0.295  -8.372  22.431  1.00  0.420          C  
ATOM   3699  NE  ARG A 243       1.584  -7.714  22.114  1.00  0.420          N  
ATOM   3700  CZ  ARG A 243       2.698  -7.655  22.920  1.00  0.420          C  
ATOM   3701  NH1 ARG A 243       2.712  -8.165  24.140  1.00  0.420          N  
ATOM   3702  NH2 ARG A 243       3.809  -7.064  22.459  1.00  0.420          N  
ATOM   3703  H   ARG A 243      -1.821 -11.842  19.774  1.00  0.350          H  
ATOM   3704  HA  ARG A 243      -0.011 -12.463  22.046  1.00  0.360          H  
ATOM   3705 1HB  ARG A 243      -1.808 -10.042  21.807  1.00  0.500          H  
ATOM   3706 2HB  ARG A 243      -1.129 -10.607  23.323  1.00  0.500          H  
ATOM   3707 1HG  ARG A 243       1.116 -10.275  22.511  1.00  0.500          H  
ATOM   3708 2HG  ARG A 243       0.524  -9.795  20.912  1.00  0.500          H  
ATOM   3709 1HD  ARG A 243      -0.495  -7.839  21.901  1.00  0.500          H  
ATOM   3710 2HD  ARG A 243       0.115  -8.308  23.490  1.00  0.500          H  
ATOM   3711  HE  ARG A 243       1.660  -7.297  21.194  1.00  0.500          H  
ATOM   3712 1HH1 ARG A 243       1.878  -8.605  24.562  1.00  0.500          H  
ATOM   3713 2HH1 ARG A 243       3.560  -8.107  24.684  1.00  0.500          H  
ATOM   3714 1HH2 ARG A 243       3.819  -6.669  21.529  1.00  0.500          H  
ATOM   3715 2HH2 ARG A 243       4.675  -7.004  23.044  1.00  0.500          H  
ATOM   3716  N   ASN A 244      -1.873 -13.407  23.438  1.00  0.340          N  
ATOM   3717  CA  ASN A 244      -2.872 -14.224  24.104  1.00  0.390          C  
ATOM   3718  C   ASN A 244      -3.863 -13.366  24.870  1.00  0.420          C  
ATOM   3719  O   ASN A 244      -3.840 -12.133  24.796  1.00  0.410          O  
ATOM   3720  CB  ASN A 244      -2.216 -15.285  24.993  1.00  0.530          C  
ATOM   3721  CG  ASN A 244      -1.451 -14.766  26.190  1.00  0.530          C  
ATOM   3722  OD1 ASN A 244      -1.713 -13.662  26.721  1.00  0.530          O  
ATOM   3723  ND2 ASN A 244      -0.492 -15.572  26.635  1.00  0.530          N  
ATOM   3724  H   ASN A 244      -0.972 -13.243  23.889  1.00  0.410          H  
ATOM   3725  HA  ASN A 244      -3.441 -14.755  23.338  1.00  0.470          H  
ATOM   3726 1HB  ASN A 244      -2.977 -15.978  25.351  1.00  0.630          H  
ATOM   3727 2HB  ASN A 244      -1.531 -15.862  24.406  1.00  0.630          H  
ATOM   3728 1HD2 ASN A 244       0.092 -15.297  27.446  1.00  0.630          H  
ATOM   3729 2HD2 ASN A 244      -0.307 -16.437  26.165  1.00  0.630          H  
ATOM   3730  N   ASP A 245      -4.734 -14.013  25.625  1.00  0.470          N  
ATOM   3731  CA  ASP A 245      -5.785 -13.350  26.376  1.00  0.520          C  
ATOM   3732  C   ASP A 245      -5.283 -12.456  27.508  1.00  0.500          C  
ATOM   3733  O   ASP A 245      -6.049 -11.667  28.063  1.00  0.520          O  
ATOM   3734  CB  ASP A 245      -6.737 -14.418  26.896  1.00  0.710          C  
ATOM   3735  CG  ASP A 245      -5.980 -15.462  27.679  1.00  0.710          C  
ATOM   3736  OD1 ASP A 245      -5.085 -16.034  27.073  1.00  0.710          O  
ATOM   3737  OD2 ASP A 245      -6.260 -15.698  28.847  1.00  0.710          O  
ATOM   3738  H   ASP A 245      -4.693 -15.033  25.701  1.00  0.560          H  
ATOM   3739  HA  ASP A 245      -6.338 -12.719  25.679  1.00  0.620          H  
ATOM   3740 1HB  ASP A 245      -7.488 -13.959  27.539  1.00  0.850          H  
ATOM   3741 2HB  ASP A 245      -7.254 -14.894  26.062  1.00  0.850          H  
ATOM   3742  N   LYS A 246      -4.010 -12.591  27.877  1.00  0.460          N  
ATOM   3743  CA  LYS A 246      -3.427 -11.802  28.938  1.00  0.460          C  
ATOM   3744  C   LYS A 246      -2.555 -10.703  28.341  1.00  0.430          C  
ATOM   3745  O   LYS A 246      -1.889  -9.966  29.069  1.00  0.430          O  
ATOM   3746  CB  LYS A 246      -2.602 -12.692  29.869  1.00  0.640          C  
ATOM   3747  CG  LYS A 246      -3.392 -13.843  30.517  1.00  0.640          C  
ATOM   3748  CD  LYS A 246      -4.501 -13.356  31.459  1.00  0.640          C  
ATOM   3749  CE  LYS A 246      -5.178 -14.525  32.177  1.00  0.640          C  
ATOM   3750  NZ  LYS A 246      -6.092 -15.312  31.258  1.00  0.640          N  
ATOM   3751  H   LYS A 246      -3.392 -13.227  27.382  1.00  0.550          H  
ATOM   3752  HA  LYS A 246      -4.221 -11.317  29.502  1.00  0.550          H  
ATOM   3753 1HB  LYS A 246      -1.775 -13.134  29.309  1.00  0.770          H  
ATOM   3754 2HB  LYS A 246      -2.165 -12.086  30.662  1.00  0.770          H  
ATOM   3755 1HG  LYS A 246      -3.839 -14.450  29.727  1.00  0.770          H  
ATOM   3756 2HG  LYS A 246      -2.699 -14.470  31.077  1.00  0.770          H  
ATOM   3757 1HD  LYS A 246      -4.092 -12.662  32.193  1.00  0.770          H  
ATOM   3758 2HD  LYS A 246      -5.267 -12.842  30.878  1.00  0.770          H  
ATOM   3759 1HE  LYS A 246      -4.410 -15.193  32.562  1.00  0.770          H  
ATOM   3760 2HE  LYS A 246      -5.763 -14.143  33.012  1.00  0.770          H  
ATOM   3761 1HZ  LYS A 246      -6.516 -16.071  31.753  1.00  0.770          H  
ATOM   3762 2HZ  LYS A 246      -6.816 -14.716  30.890  1.00  0.770          H  
ATOM   3763 3HZ  LYS A 246      -5.587 -15.697  30.443  1.00  0.770          H  
ATOM   3764  N   GLY A 247      -2.539 -10.604  27.004  1.00  0.400          N  
ATOM   3765  CA  GLY A 247      -1.735  -9.611  26.311  1.00  0.370          C  
ATOM   3766  C   GLY A 247      -0.276 -10.015  26.103  1.00  0.340          C  
ATOM   3767  O   GLY A 247       0.545  -9.167  25.734  1.00  0.340          O  
ATOM   3768  H   GLY A 247      -3.117 -11.222  26.430  1.00  0.480          H  
ATOM   3769 1HA  GLY A 247      -2.193  -9.419  25.340  1.00  0.440          H  
ATOM   3770 2HA  GLY A 247      -1.775  -8.675  26.864  1.00  0.440          H  
ATOM   3771  N   GLU A 248       0.068 -11.272  26.380  1.00  0.330          N  
ATOM   3772  CA  GLU A 248       1.443 -11.723  26.247  1.00  0.320          C  
ATOM   3773  C   GLU A 248       1.660 -12.242  24.844  1.00  0.300          C  
ATOM   3774  O   GLU A 248       0.748 -12.791  24.233  1.00  0.290          O  
ATOM   3775  CB  GLU A 248       1.723 -12.840  27.239  1.00  0.450          C  
ATOM   3776  CG  GLU A 248       1.567 -12.478  28.697  1.00  0.450          C  
ATOM   3777  CD  GLU A 248       1.703 -13.687  29.589  1.00  0.450          C  
ATOM   3778  OE1 GLU A 248       1.374 -14.780  29.142  1.00  0.450          O  
ATOM   3779  OE2 GLU A 248       2.122 -13.529  30.712  1.00  0.450          O  
ATOM   3780  H   GLU A 248      -0.641 -11.950  26.671  1.00  0.400          H  
ATOM   3781  HA  GLU A 248       2.119 -10.888  26.429  1.00  0.380          H  
ATOM   3782 1HB  GLU A 248       1.089 -13.642  27.034  1.00  0.540          H  
ATOM   3783 2HB  GLU A 248       2.743 -13.197  27.095  1.00  0.540          H  
ATOM   3784 1HG  GLU A 248       2.325 -11.746  28.966  1.00  0.540          H  
ATOM   3785 2HG  GLU A 248       0.587 -12.022  28.849  1.00  0.540          H  
ATOM   3786  N   LEU A 249       2.862 -12.113  24.316  1.00  0.290          N  
ATOM   3787  CA  LEU A 249       3.098 -12.663  22.989  1.00  0.290          C  
ATOM   3788  C   LEU A 249       2.966 -14.177  22.925  1.00  0.310          C  
ATOM   3789  O   LEU A 249       3.463 -14.908  23.791  1.00  0.330          O  
ATOM   3790  CB  LEU A 249       4.464 -12.245  22.458  1.00  0.410          C  
ATOM   3791  CG  LEU A 249       4.650 -10.744  22.031  1.00  0.410          C  
ATOM   3792  CD1 LEU A 249       6.111 -10.466  21.714  1.00  0.410          C  
ATOM   3793  CD2 LEU A 249       3.829 -10.449  20.759  1.00  0.410          C  
ATOM   3794  H   LEU A 249       3.604 -11.652  24.828  1.00  0.350          H  
ATOM   3795  HA  LEU A 249       2.344 -12.263  22.326  1.00  0.350          H  
ATOM   3796 1HB  LEU A 249       5.213 -12.459  23.220  1.00  0.490          H  
ATOM   3797 2HB  LEU A 249       4.658 -12.863  21.648  1.00  0.490          H  
ATOM   3798  HG  LEU A 249       4.342 -10.106  22.845  1.00  0.490          H  
ATOM   3799 1HD1 LEU A 249       6.230  -9.426  21.435  1.00  0.490          H  
ATOM   3800 2HD1 LEU A 249       6.716 -10.681  22.592  1.00  0.490          H  
ATOM   3801 3HD1 LEU A 249       6.444 -11.089  20.899  1.00  0.490          H  
ATOM   3802 1HD2 LEU A 249       3.972  -9.410  20.469  1.00  0.490          H  
ATOM   3803 2HD2 LEU A 249       4.163 -11.093  19.952  1.00  0.490          H  
ATOM   3804 3HD2 LEU A 249       2.791 -10.623  20.924  1.00  0.490          H  
ATOM   3805  N   ASN A 250       2.376 -14.661  21.837  1.00  0.320          N  
ATOM   3806  CA  ASN A 250       2.203 -16.096  21.618  1.00  0.380          C  
ATOM   3807  C   ASN A 250       3.482 -16.801  21.170  1.00  0.360          C  
ATOM   3808  O   ASN A 250       3.610 -17.225  20.019  1.00  0.360          O  
ATOM   3809  CB  ASN A 250       1.103 -16.361  20.618  1.00  0.510          C  
ATOM   3810  CG  ASN A 250      -0.269 -16.151  21.137  1.00  0.510          C  
ATOM   3811  OD1 ASN A 250      -0.589 -16.481  22.283  1.00  0.510          O  
ATOM   3812  ND2 ASN A 250      -1.118 -15.655  20.308  1.00  0.510          N  
ATOM   3813  H   ASN A 250       1.976 -13.987  21.175  1.00  0.380          H  
ATOM   3814  HA  ASN A 250       1.911 -16.545  22.569  1.00  0.460          H  
ATOM   3815 1HB  ASN A 250       1.246 -15.716  19.744  1.00  0.610          H  
ATOM   3816 2HB  ASN A 250       1.170 -17.357  20.289  1.00  0.610          H  
ATOM   3817 1HD2 ASN A 250      -2.074 -15.531  20.586  1.00  0.610          H  
ATOM   3818 2HD2 ASN A 250      -0.834 -15.421  19.365  1.00  0.610          H  
ATOM   3819  N   HIS A 251       4.414 -16.919  22.114  1.00  0.390          N  
ATOM   3820  CA  HIS A 251       5.744 -17.504  21.914  1.00  0.370          C  
ATOM   3821  C   HIS A 251       6.516 -16.750  20.851  1.00  0.350          C  
ATOM   3822  O   HIS A 251       7.232 -17.333  20.037  1.00  0.360          O  
ATOM   3823  CB  HIS A 251       5.661 -18.982  21.541  1.00  0.530          C  
ATOM   3824  CG  HIS A 251       5.021 -19.823  22.560  1.00  0.530          C  
ATOM   3825  ND1 HIS A 251       5.667 -20.215  23.712  1.00  0.530          N  
ATOM   3826  CD2 HIS A 251       3.781 -20.332  22.630  1.00  0.530          C  
ATOM   3827  CE1 HIS A 251       4.842 -20.940  24.439  1.00  0.530          C  
ATOM   3828  NE2 HIS A 251       3.690 -21.022  23.806  1.00  0.530          N  
ATOM   3829  H   HIS A 251       4.169 -16.509  23.022  1.00  0.470          H  
ATOM   3830  HA  HIS A 251       6.311 -17.431  22.841  1.00  0.440          H  
ATOM   3831 1HB  HIS A 251       5.145 -19.102  20.622  1.00  0.630          H  
ATOM   3832 2HB  HIS A 251       6.658 -19.362  21.392  1.00  0.630          H  
ATOM   3833  HD1 HIS A 251       6.660 -20.342  23.772  1.00  0.630          H  
ATOM   3834  HD2 HIS A 251       2.935 -20.276  21.976  1.00  0.630          H  
ATOM   3835  HE1 HIS A 251       5.163 -21.352  25.395  1.00  0.630          H  
ATOM   3836  N   ILE A 252       6.378 -15.439  20.878  1.00  0.330          N  
ATOM   3837  CA  ILE A 252       7.052 -14.551  19.957  1.00  0.320          C  
ATOM   3838  C   ILE A 252       7.915 -13.669  20.824  1.00  0.320          C  
ATOM   3839  O   ILE A 252       7.459 -13.205  21.864  1.00  0.320          O  
ATOM   3840  CB  ILE A 252       6.057 -13.652  19.181  1.00  0.450          C  
ATOM   3841  CG1 ILE A 252       5.051 -14.499  18.416  1.00  0.450          C  
ATOM   3842  CG2 ILE A 252       6.856 -12.732  18.188  1.00  0.450          C  
ATOM   3843  CD1 ILE A 252       3.797 -13.746  18.040  1.00  0.450          C  
ATOM   3844  H   ILE A 252       5.789 -15.037  21.595  1.00  0.400          H  
ATOM   3845  HA  ILE A 252       7.673 -15.119  19.270  1.00  0.380          H  
ATOM   3846  HB  ILE A 252       5.534 -13.041  19.821  1.00  0.540          H  
ATOM   3847 1HG1 ILE A 252       5.517 -14.859  17.515  1.00  0.540          H  
ATOM   3848 2HG1 ILE A 252       4.768 -15.342  19.004  1.00  0.540          H  
ATOM   3849 1HG2 ILE A 252       6.175 -12.095  17.641  1.00  0.540          H  
ATOM   3850 2HG2 ILE A 252       7.554 -12.100  18.733  1.00  0.540          H  
ATOM   3851 3HG2 ILE A 252       7.410 -13.352  17.486  1.00  0.540          H  
ATOM   3852 1HD1 ILE A 252       3.123 -14.410  17.494  1.00  0.540          H  
ATOM   3853 2HD1 ILE A 252       3.305 -13.410  18.951  1.00  0.540          H  
ATOM   3854 3HD1 ILE A 252       4.023 -12.890  17.438  1.00  0.540          H  
ATOM   3855  N   GLN A 253       9.159 -13.474  20.450  1.00  0.330          N  
ATOM   3856  CA  GLN A 253       9.991 -12.556  21.215  1.00  0.340          C  
ATOM   3857  C   GLN A 253      10.546 -11.549  20.233  1.00  0.320          C  
ATOM   3858  O   GLN A 253      10.758 -11.868  19.058  1.00  0.340          O  
ATOM   3859  CB  GLN A 253      11.104 -13.295  21.971  1.00  0.470          C  
ATOM   3860  CG  GLN A 253      12.113 -13.991  21.086  1.00  0.470          C  
ATOM   3861  CD  GLN A 253      13.146 -14.786  21.857  1.00  0.470          C  
ATOM   3862  OE1 GLN A 253      12.808 -15.385  22.883  1.00  0.470          O  
ATOM   3863  NE2 GLN A 253      14.404 -14.809  21.392  1.00  0.470          N  
ATOM   3864  H   GLN A 253       9.506 -13.965  19.622  1.00  0.400          H  
ATOM   3865  HA  GLN A 253       9.379 -12.017  21.941  1.00  0.410          H  
ATOM   3866 1HB  GLN A 253      11.637 -12.583  22.606  1.00  0.570          H  
ATOM   3867 2HB  GLN A 253      10.654 -14.038  22.628  1.00  0.570          H  
ATOM   3868 1HG  GLN A 253      11.570 -14.680  20.441  1.00  0.570          H  
ATOM   3869 2HG  GLN A 253      12.636 -13.242  20.494  1.00  0.570          H  
ATOM   3870 1HE2 GLN A 253      15.103 -15.326  21.887  1.00  0.570          H  
ATOM   3871 2HE2 GLN A 253      14.689 -14.302  20.541  1.00  0.570          H  
ATOM   3872  N   ILE A 254      10.835 -10.352  20.701  1.00  0.310          N  
ATOM   3873  CA  ILE A 254      11.330  -9.333  19.800  1.00  0.320          C  
ATOM   3874  C   ILE A 254      12.828  -9.164  19.960  1.00  0.330          C  
ATOM   3875  O   ILE A 254      13.333  -8.986  21.071  1.00  0.360          O  
ATOM   3876  CB  ILE A 254      10.590  -8.010  20.081  1.00  0.440          C  
ATOM   3877  CG1 ILE A 254       9.065  -8.265  19.904  1.00  0.440          C  
ATOM   3878  CG2 ILE A 254      11.104  -6.894  19.124  1.00  0.440          C  
ATOM   3879  CD1 ILE A 254       8.178  -7.169  20.329  1.00  0.440          C  
ATOM   3880  H   ILE A 254      10.663 -10.116  21.692  1.00  0.370          H  
ATOM   3881  HA  ILE A 254      11.130  -9.634  18.773  1.00  0.380          H  
ATOM   3882  HB  ILE A 254      10.748  -7.726  21.115  1.00  0.530          H  
ATOM   3883 1HG1 ILE A 254       8.867  -8.467  18.901  1.00  0.530          H  
ATOM   3884 2HG1 ILE A 254       8.793  -9.135  20.497  1.00  0.530          H  
ATOM   3885 1HG2 ILE A 254      10.591  -5.963  19.313  1.00  0.530          H  
ATOM   3886 2HG2 ILE A 254      12.166  -6.737  19.276  1.00  0.530          H  
ATOM   3887 3HG2 ILE A 254      10.926  -7.209  18.107  1.00  0.530          H  
ATOM   3888 1HD1 ILE A 254       7.139  -7.462  20.177  1.00  0.530          H  
ATOM   3889 2HD1 ILE A 254       8.343  -6.944  21.387  1.00  0.530          H  
ATOM   3890 3HD1 ILE A 254       8.381  -6.307  19.737  1.00  0.530          H  
ATOM   3891  N   HIS A 255      13.565  -9.323  18.874  1.00  0.320          N  
ATOM   3892  CA  HIS A 255      14.999  -9.162  18.976  1.00  0.340          C  
ATOM   3893  C   HIS A 255      15.340  -7.695  18.931  1.00  0.360          C  
ATOM   3894  O   HIS A 255      16.126  -7.205  19.740  1.00  0.420          O  
ATOM   3895  CB  HIS A 255      15.733  -9.937  17.891  1.00  0.470          C  
ATOM   3896  CG  HIS A 255      15.718 -11.386  18.129  1.00  0.470          C  
ATOM   3897  ND1 HIS A 255      16.204 -12.286  17.220  1.00  0.470          N  
ATOM   3898  CD2 HIS A 255      15.282 -12.106  19.194  1.00  0.470          C  
ATOM   3899  CE1 HIS A 255      16.089 -13.504  17.711  1.00  0.470          C  
ATOM   3900  NE2 HIS A 255      15.527 -13.424  18.927  1.00  0.470          N  
ATOM   3901  H   HIS A 255      13.126  -9.492  17.966  1.00  0.380          H  
ATOM   3902  HA  HIS A 255      15.348  -9.536  19.935  1.00  0.410          H  
ATOM   3903 1HB  HIS A 255      15.266  -9.749  16.932  1.00  0.560          H  
ATOM   3904 2HB  HIS A 255      16.766  -9.600  17.825  1.00  0.560          H  
ATOM   3905  HD1 HIS A 255      16.520 -12.054  16.261  1.00  0.560          H  
ATOM   3906  HD2 HIS A 255      14.823 -11.826  20.146  1.00  0.560          H  
ATOM   3907  HE1 HIS A 255      16.426 -14.364  17.131  1.00  0.560          H  
ATOM   3908  N   ARG A 256      14.746  -6.991  17.976  1.00  0.310          N  
ATOM   3909  CA  ARG A 256      15.005  -5.557  17.859  1.00  0.330          C  
ATOM   3910  C   ARG A 256      14.109  -4.813  16.895  1.00  0.260          C  
ATOM   3911  O   ARG A 256      13.787  -5.318  15.814  1.00  0.230          O  
ATOM   3912  CB  ARG A 256      16.459  -5.293  17.467  1.00  0.450          C  
ATOM   3913  CG  ARG A 256      16.916  -5.941  16.176  1.00  0.450          C  
ATOM   3914  CD  ARG A 256      18.364  -5.713  15.941  1.00  0.450          C  
ATOM   3915  NE  ARG A 256      18.669  -4.325  15.543  1.00  0.450          N  
ATOM   3916  CZ  ARG A 256      19.880  -3.731  15.653  1.00  0.450          C  
ATOM   3917  NH1 ARG A 256      20.902  -4.373  16.194  1.00  0.450          N  
ATOM   3918  NH2 ARG A 256      20.044  -2.502  15.209  1.00  0.450          N  
ATOM   3919  H   ARG A 256      14.099  -7.485  17.353  1.00  0.370          H  
ATOM   3920  HA  ARG A 256      14.854  -5.120  18.847  1.00  0.400          H  
ATOM   3921 1HB  ARG A 256      16.585  -4.218  17.331  1.00  0.540          H  
ATOM   3922 2HB  ARG A 256      17.139  -5.590  18.255  1.00  0.540          H  
ATOM   3923 1HG  ARG A 256      16.737  -7.016  16.217  1.00  0.540          H  
ATOM   3924 2HG  ARG A 256      16.367  -5.513  15.337  1.00  0.540          H  
ATOM   3925 1HD  ARG A 256      18.898  -5.937  16.862  1.00  0.540          H  
ATOM   3926 2HD  ARG A 256      18.705  -6.381  15.150  1.00  0.540          H  
ATOM   3927  HE  ARG A 256      17.920  -3.779  15.119  1.00  0.540          H  
ATOM   3928 1HH1 ARG A 256      20.791  -5.315  16.533  1.00  0.540          H  
ATOM   3929 2HH1 ARG A 256      21.801  -3.919  16.267  1.00  0.540          H  
ATOM   3930 1HH2 ARG A 256      19.268  -2.009  14.733  1.00  0.540          H  
ATOM   3931 2HH2 ARG A 256      20.941  -2.045  15.277  1.00  0.540          H  
ATOM   3932  N   LEU A 257      13.790  -3.563  17.251  1.00  0.300          N  
ATOM   3933  CA  LEU A 257      13.112  -2.673  16.322  1.00  0.250          C  
ATOM   3934  C   LEU A 257      14.158  -2.203  15.335  1.00  0.260          C  
ATOM   3935  O   LEU A 257      15.299  -1.938  15.721  1.00  0.300          O  
ATOM   3936  CB  LEU A 257      12.446  -1.460  17.019  1.00  0.370          C  
ATOM   3937  CG  LEU A 257      11.206  -1.719  17.955  1.00  0.370          C  
ATOM   3938  CD1 LEU A 257      10.874  -0.426  18.739  1.00  0.370          C  
ATOM   3939  CD2 LEU A 257       9.964  -2.076  17.115  1.00  0.370          C  
ATOM   3940  H   LEU A 257      14.066  -3.218  18.158  1.00  0.360          H  
ATOM   3941  HA  LEU A 257      12.363  -3.236  15.795  1.00  0.300          H  
ATOM   3942 1HB  LEU A 257      13.203  -0.954  17.613  1.00  0.440          H  
ATOM   3943 2HB  LEU A 257      12.123  -0.770  16.237  1.00  0.440          H  
ATOM   3944  HG  LEU A 257      11.432  -2.530  18.626  1.00  0.440          H  
ATOM   3945 1HD1 LEU A 257      10.011  -0.591  19.385  1.00  0.440          H  
ATOM   3946 2HD1 LEU A 257      11.727  -0.138  19.346  1.00  0.440          H  
ATOM   3947 3HD1 LEU A 257      10.649   0.376  18.044  1.00  0.440          H  
ATOM   3948 1HD2 LEU A 257       9.111  -2.246  17.769  1.00  0.440          H  
ATOM   3949 2HD2 LEU A 257       9.738  -1.257  16.440  1.00  0.440          H  
ATOM   3950 3HD2 LEU A 257      10.141  -2.947  16.546  1.00  0.440          H  
ATOM   3951  N   LYS A 258      13.775  -2.085  14.076  1.00  0.240          N  
ATOM   3952  CA  LYS A 258      14.711  -1.658  13.039  1.00  0.260          C  
ATOM   3953  C   LYS A 258      14.887  -0.156  13.002  1.00  0.250          C  
ATOM   3954  O   LYS A 258      13.905   0.590  13.078  1.00  0.270          O  
ATOM   3955  CB  LYS A 258      14.222  -2.114  11.652  1.00  0.360          C  
ATOM   3956  CG  LYS A 258      14.046  -3.621  11.458  1.00  0.360          C  
ATOM   3957  CD  LYS A 258      15.365  -4.363  11.610  1.00  0.360          C  
ATOM   3958  CE  LYS A 258      15.240  -5.826  11.242  1.00  0.360          C  
ATOM   3959  NZ  LYS A 258      16.505  -6.569  11.537  1.00  0.360          N  
ATOM   3960  H   LYS A 258      12.803  -2.315  13.866  1.00  0.290          H  
ATOM   3961  HA  LYS A 258      15.691  -2.087  13.249  1.00  0.310          H  
ATOM   3962 1HB  LYS A 258      13.254  -1.655  11.449  1.00  0.430          H  
ATOM   3963 2HB  LYS A 258      14.914  -1.754  10.891  1.00  0.430          H  
ATOM   3964 1HG  LYS A 258      13.341  -3.999  12.199  1.00  0.430          H  
ATOM   3965 2HG  LYS A 258      13.636  -3.813  10.467  1.00  0.430          H  
ATOM   3966 1HD  LYS A 258      16.126  -3.897  10.982  1.00  0.430          H  
ATOM   3967 2HD  LYS A 258      15.690  -4.315  12.650  1.00  0.430          H  
ATOM   3968 1HE  LYS A 258      14.420  -6.277  11.802  1.00  0.430          H  
ATOM   3969 2HE  LYS A 258      15.024  -5.908  10.174  1.00  0.430          H  
ATOM   3970 1HZ  LYS A 258      16.401  -7.542  11.276  1.00  0.430          H  
ATOM   3971 2HZ  LYS A 258      17.279  -6.177  11.027  1.00  0.430          H  
ATOM   3972 3HZ  LYS A 258      16.699  -6.521  12.524  1.00  0.430          H  
ATOM   3973  N   ASP A 259      16.135   0.302  12.841  1.00  0.260          N  
ATOM   3974  CA  ASP A 259      16.340   1.731  12.680  1.00  0.260          C  
ATOM   3975  C   ASP A 259      16.291   1.992  11.176  1.00  0.200          C  
ATOM   3976  O   ASP A 259      17.206   1.607  10.442  1.00  0.200          O  
ATOM   3977  CB  ASP A 259      17.661   2.228  13.265  1.00  0.360          C  
ATOM   3978  CG  ASP A 259      17.737   3.767  13.270  1.00  0.360          C  
ATOM   3979  OD1 ASP A 259      16.719   4.384  12.983  1.00  0.360          O  
ATOM   3980  OD2 ASP A 259      18.768   4.316  13.567  1.00  0.360          O  
ATOM   3981  H   ASP A 259      16.952  -0.338  12.829  1.00  0.310          H  
ATOM   3982  HA  ASP A 259      15.524   2.270  13.158  1.00  0.310          H  
ATOM   3983 1HB  ASP A 259      17.790   1.843  14.276  1.00  0.440          H  
ATOM   3984 2HB  ASP A 259      18.488   1.845  12.668  1.00  0.440          H  
ATOM   3985  N   LYS A 260      15.205   2.593  10.707  1.00  0.210          N  
ATOM   3986  CA  LYS A 260      14.946   2.785   9.281  1.00  0.210          C  
ATOM   3987  C   LYS A 260      15.096   4.205   8.752  1.00  0.210          C  
ATOM   3988  O   LYS A 260      14.936   5.184   9.479  1.00  0.250          O  
ATOM   3989  CB  LYS A 260      13.528   2.340   8.955  1.00  0.290          C  
ATOM   3990  CG  LYS A 260      13.262   0.886   9.143  1.00  0.290          C  
ATOM   3991  CD  LYS A 260      11.847   0.537   8.690  1.00  0.290          C  
ATOM   3992  CE  LYS A 260      10.837   0.381   9.847  1.00  0.290          C  
ATOM   3993  NZ  LYS A 260      10.037   1.611  10.159  1.00  0.290          N  
ATOM   3994  H   LYS A 260      14.519   2.903  11.380  1.00  0.250          H  
ATOM   3995  HA  LYS A 260      15.636   2.168   8.730  1.00  0.250          H  
ATOM   3996 1HB  LYS A 260      12.825   2.904   9.568  1.00  0.350          H  
ATOM   3997 2HB  LYS A 260      13.312   2.585   7.911  1.00  0.350          H  
ATOM   3998 1HG  LYS A 260      13.977   0.320   8.558  1.00  0.350          H  
ATOM   3999 2HG  LYS A 260      13.395   0.627  10.191  1.00  0.350          H  
ATOM   4000 1HD  LYS A 260      11.483   1.320   8.018  1.00  0.350          H  
ATOM   4001 2HD  LYS A 260      11.881  -0.384   8.142  1.00  0.350          H  
ATOM   4002 1HE  LYS A 260      10.157  -0.396   9.557  1.00  0.350          H  
ATOM   4003 2HE  LYS A 260      11.374   0.084  10.744  1.00  0.350          H  
ATOM   4004 1HZ  LYS A 260       9.325   1.441  10.960  1.00  0.350          H  
ATOM   4005 2HZ  LYS A 260      10.666   2.348  10.427  1.00  0.350          H  
ATOM   4006 3HZ  LYS A 260       9.530   1.877   9.297  1.00  0.350          H  
ATOM   4007  N   LEU A 261      15.340   4.286   7.432  1.00  0.200          N  
ATOM   4008  CA  LEU A 261      15.404   5.530   6.660  1.00  0.270          C  
ATOM   4009  C   LEU A 261      14.179   6.369   6.863  1.00  0.250          C  
ATOM   4010  O   LEU A 261      14.241   7.538   7.265  1.00  0.360          O  
ATOM   4011  CB  LEU A 261      15.442   5.138   5.166  1.00  0.350          C  
ATOM   4012  CG  LEU A 261      15.254   6.237   4.053  1.00  0.350          C  
ATOM   4013  CD1 LEU A 261      16.337   7.312   4.078  1.00  0.350          C  
ATOM   4014  CD2 LEU A 261      15.210   5.494   2.718  1.00  0.350          C  
ATOM   4015  H   LEU A 261      15.486   3.414   6.924  1.00  0.240          H  
ATOM   4016  HA  LEU A 261      16.292   6.087   6.957  1.00  0.320          H  
ATOM   4017 1HB  LEU A 261      16.371   4.629   4.982  1.00  0.420          H  
ATOM   4018 2HB  LEU A 261      14.658   4.414   5.010  1.00  0.420          H  
ATOM   4019  HG  LEU A 261      14.298   6.750   4.200  1.00  0.420          H  
ATOM   4020 1HD1 LEU A 261      16.132   8.037   3.284  1.00  0.420          H  
ATOM   4021 2HD1 LEU A 261      16.312   7.814   5.040  1.00  0.420          H  
ATOM   4022 3HD1 LEU A 261      17.306   6.900   3.917  1.00  0.420          H  
ATOM   4023 1HD2 LEU A 261      15.048   6.196   1.920  1.00  0.420          H  
ATOM   4024 2HD2 LEU A 261      16.150   4.973   2.558  1.00  0.420          H  
ATOM   4025 3HD2 LEU A 261      14.394   4.773   2.729  1.00  0.420          H  
ATOM   4026  N   GLY A 262      13.053   5.753   6.572  1.00  0.160          N  
ATOM   4027  CA  GLY A 262      11.769   6.388   6.698  1.00  0.170          C  
ATOM   4028  C   GLY A 262      10.859   5.477   7.474  1.00  0.160          C  
ATOM   4029  O   GLY A 262      11.274   4.420   7.952  1.00  0.200          O  
ATOM   4030  H   GLY A 262      13.109   4.795   6.265  1.00  0.190          H  
ATOM   4031 1HA  GLY A 262      11.867   7.345   7.211  1.00  0.200          H  
ATOM   4032 2HA  GLY A 262      11.349   6.583   5.712  1.00  0.200          H  
ATOM   4033  N   THR A 263       9.589   5.841   7.522  1.00  0.190          N  
ATOM   4034  CA  THR A 263       8.530   5.146   8.249  1.00  0.230          C  
ATOM   4035  C   THR A 263       8.925   4.876   9.701  1.00  0.230          C  
ATOM   4036  O   THR A 263       8.563   3.846  10.276  1.00  0.370          O  
ATOM   4037  CB  THR A 263       8.178   3.804   7.561  1.00  0.310          C  
ATOM   4038  OG1 THR A 263       9.239   2.851   7.770  1.00  0.310          O  
ATOM   4039  CG2 THR A 263       7.966   4.012   6.029  1.00  0.310          C  
ATOM   4040  H   THR A 263       9.322   6.714   7.053  1.00  0.230          H  
ATOM   4041  HA  THR A 263       7.654   5.789   8.265  1.00  0.280          H  
ATOM   4042  HB  THR A 263       7.286   3.409   8.016  1.00  0.370          H  
ATOM   4043  HG1 THR A 263      10.081   3.286   7.566  1.00  0.370          H  
ATOM   4044 1HG2 THR A 263       7.718   3.062   5.567  1.00  0.370          H  
ATOM   4045 2HG2 THR A 263       7.170   4.709   5.846  1.00  0.370          H  
ATOM   4046 3HG2 THR A 263       8.865   4.401   5.587  1.00  0.370          H  
ATOM   4047  N   LYS A 264       9.627   5.827  10.339  1.00  0.250          N  
ATOM   4048  CA  LYS A 264      10.066   5.632  11.719  1.00  0.290          C  
ATOM   4049  C   LYS A 264       8.907   5.506  12.688  1.00  0.250          C  
ATOM   4050  O   LYS A 264       9.033   4.839  13.707  1.00  0.290          O  
ATOM   4051  CB  LYS A 264      11.036   6.714  12.178  1.00  0.390          C  
ATOM   4052  CG  LYS A 264      12.425   6.591  11.525  1.00  0.390          C  
ATOM   4053  CD  LYS A 264      13.419   7.641  12.026  1.00  0.390          C  
ATOM   4054  CE  LYS A 264      14.054   7.288  13.393  1.00  0.390          C  
ATOM   4055  NZ  LYS A 264      15.057   6.162  13.267  1.00  0.390          N  
ATOM   4056  H   LYS A 264       9.852   6.690   9.859  1.00  0.300          H  
ATOM   4057  HA  LYS A 264      10.614   4.691  11.759  1.00  0.350          H  
ATOM   4058 1HB  LYS A 264      10.625   7.697  11.924  1.00  0.470          H  
ATOM   4059 2HB  LYS A 264      11.134   6.674  13.258  1.00  0.470          H  
ATOM   4060 1HG  LYS A 264      12.826   5.595  11.710  1.00  0.470          H  
ATOM   4061 2HG  LYS A 264      12.323   6.704  10.441  1.00  0.470          H  
ATOM   4062 1HD  LYS A 264      14.232   7.686  11.307  1.00  0.470          H  
ATOM   4063 2HD  LYS A 264      12.937   8.618  12.081  1.00  0.470          H  
ATOM   4064 1HE  LYS A 264      14.560   8.167  13.786  1.00  0.470          H  
ATOM   4065 2HE  LYS A 264      13.279   6.988  14.093  1.00  0.470          H  
ATOM   4066 1HZ  LYS A 264      15.477   5.938  14.156  1.00  0.470          H  
ATOM   4067 2HZ  LYS A 264      14.615   5.332  12.914  1.00  0.470          H  
ATOM   4068 3HZ  LYS A 264      15.805   6.416  12.629  1.00  0.470          H  
ATOM   4069  N   ALA A 265       7.773   6.127  12.370  1.00  0.210          N  
ATOM   4070  CA  ALA A 265       6.573   6.041  13.185  1.00  0.210          C  
ATOM   4071  C   ALA A 265       6.031   4.606  13.291  1.00  0.220          C  
ATOM   4072  O   ALA A 265       5.280   4.308  14.219  1.00  0.270          O  
ATOM   4073  CB  ALA A 265       5.482   6.922  12.622  1.00  0.290          C  
ATOM   4074  H   ALA A 265       7.736   6.720  11.542  1.00  0.250          H  
ATOM   4075  HA  ALA A 265       6.821   6.391  14.187  1.00  0.250          H  
ATOM   4076 1HB  ALA A 265       4.619   6.855  13.257  1.00  0.350          H  
ATOM   4077 2HB  ALA A 265       5.820   7.939  12.588  1.00  0.350          H  
ATOM   4078 3HB  ALA A 265       5.219   6.589  11.618  1.00  0.350          H  
ATOM   4079  N   LEU A 266       6.341   3.731  12.319  1.00  0.250          N  
ATOM   4080  CA  LEU A 266       5.781   2.384  12.317  1.00  0.300          C  
ATOM   4081  C   LEU A 266       6.716   1.333  12.965  1.00  0.260          C  
ATOM   4082  O   LEU A 266       7.835   1.090  12.451  1.00  0.330          O  
ATOM   4083  CB  LEU A 266       5.521   1.944  10.873  1.00  0.400          C  
ATOM   4084  CG  LEU A 266       4.901   0.537  10.673  1.00  0.400          C  
ATOM   4085  CD1 LEU A 266       3.478   0.506  11.196  1.00  0.400          C  
ATOM   4086  CD2 LEU A 266       4.919   0.217   9.261  1.00  0.400          C  
ATOM   4087  H   LEU A 266       7.008   3.992  11.589  1.00  0.300          H  
ATOM   4088  HA  LEU A 266       4.829   2.440  12.821  1.00  0.360          H  
ATOM   4089 1HB  LEU A 266       4.844   2.671  10.414  1.00  0.480          H  
ATOM   4090 2HB  LEU A 266       6.468   1.980  10.329  1.00  0.480          H  
ATOM   4091  HG  LEU A 266       5.477  -0.211  11.223  1.00  0.480          H  
ATOM   4092 1HD1 LEU A 266       3.070  -0.484  11.040  1.00  0.480          H  
ATOM   4093 2HD1 LEU A 266       3.442   0.735  12.225  1.00  0.480          H  
ATOM   4094 3HD1 LEU A 266       2.882   1.241  10.650  1.00  0.480          H  
ATOM   4095 1HD2 LEU A 266       4.469  -0.745   9.111  1.00  0.480          H  
ATOM   4096 2HD2 LEU A 266       4.360   0.959   8.749  1.00  0.480          H  
ATOM   4097 3HD2 LEU A 266       5.945   0.216   8.891  1.00  0.480          H  
ATOM   4098  N   PRO A 267       6.285   0.644  14.065  1.00  0.230          N  
ATOM   4099  CA  PRO A 267       7.049  -0.377  14.757  1.00  0.270          C  
ATOM   4100  C   PRO A 267       7.326  -1.548  13.839  1.00  0.370          C  
ATOM   4101  O   PRO A 267       6.388  -2.251  13.438  1.00  0.800          O  
ATOM   4102  CB  PRO A 267       6.096  -0.830  15.874  1.00  0.410          C  
ATOM   4103  CG  PRO A 267       5.146   0.306  16.081  1.00  0.410          C  
ATOM   4104  CD  PRO A 267       4.965   0.928  14.723  1.00  0.410          C  
ATOM   4105  HA  PRO A 267       7.982   0.053  15.154  1.00  0.320          H  
ATOM   4106 1HB  PRO A 267       5.583  -1.757  15.590  1.00  0.490          H  
ATOM   4107 2HB  PRO A 267       6.676  -1.064  16.774  1.00  0.490          H  
ATOM   4108 1HG  PRO A 267       4.192  -0.079  16.469  1.00  0.490          H  
ATOM   4109 2HG  PRO A 267       5.515   0.979  16.823  1.00  0.490          H  
ATOM   4110 1HD  PRO A 267       4.145   0.429  14.223  1.00  0.490          H  
ATOM   4111 2HD  PRO A 267       4.787   1.998  14.884  1.00  0.490          H  
ATOM   4112  N   THR A 268       8.595  -1.791  13.570  1.00  0.260          N  
ATOM   4113  CA  THR A 268       9.015  -2.900  12.731  1.00  0.230          C  
ATOM   4114  C   THR A 268      10.135  -3.606  13.430  1.00  0.230          C  
ATOM   4115  O   THR A 268      11.003  -2.930  13.978  1.00  0.300          O  
ATOM   4116  CB  THR A 268       9.478  -2.386  11.392  1.00  0.330          C  
ATOM   4117  OG1 THR A 268       8.393  -1.668  10.777  1.00  0.330          O  
ATOM   4118  CG2 THR A 268       9.938  -3.491  10.488  1.00  0.330          C  
ATOM   4119  H   THR A 268       9.303  -1.159  13.920  1.00  0.310          H  
ATOM   4120  HA  THR A 268       8.191  -3.587  12.615  1.00  0.280          H  
ATOM   4121  HB  THR A 268      10.299  -1.723  11.564  1.00  0.400          H  
ATOM   4122  HG1 THR A 268       8.199  -0.880  11.322  1.00  0.400          H  
ATOM   4123 1HG2 THR A 268      10.249  -3.043   9.599  1.00  0.400          H  
ATOM   4124 2HG2 THR A 268      10.769  -4.038  10.920  1.00  0.400          H  
ATOM   4125 3HG2 THR A 268       9.143  -4.163  10.280  1.00  0.400          H  
ATOM   4126  N   ALA A 269      10.160  -4.932  13.387  1.00  0.250          N  
ATOM   4127  CA  ALA A 269      11.191  -5.653  14.111  1.00  0.250          C  
ATOM   4128  C   ALA A 269      11.544  -7.023  13.593  1.00  0.250          C  
ATOM   4129  O   ALA A 269      10.822  -7.648  12.809  1.00  0.270          O  
ATOM   4130  CB  ALA A 269      10.763  -5.864  15.552  1.00  0.350          C  
ATOM   4131  H   ALA A 269       9.430  -5.421  12.862  1.00  0.300          H  
ATOM   4132  HA  ALA A 269      12.093  -5.047  14.077  1.00  0.300          H  
ATOM   4133 1HB  ALA A 269      11.558  -6.363  16.084  1.00  0.420          H  
ATOM   4134 2HB  ALA A 269      10.558  -4.943  16.019  1.00  0.420          H  
ATOM   4135 3HB  ALA A 269       9.880  -6.486  15.573  1.00  0.420          H  
ATOM   4136  N   GLU A 270      12.702  -7.469  14.067  1.00  0.250          N  
ATOM   4137  CA  GLU A 270      13.145  -8.838  13.899  1.00  0.260          C  
ATOM   4138  C   GLU A 270      12.488  -9.626  15.018  1.00  0.250          C  
ATOM   4139  O   GLU A 270      12.637  -9.260  16.202  1.00  0.250          O  
ATOM   4140  CB  GLU A 270      14.666  -8.963  13.984  1.00  0.360          C  
ATOM   4141  CG  GLU A 270      15.182 -10.397  13.840  1.00  0.360          C  
ATOM   4142  CD  GLU A 270      16.666 -10.503  13.880  1.00  0.360          C  
ATOM   4143  OE1 GLU A 270      17.309  -9.785  13.146  1.00  0.360          O  
ATOM   4144  OE2 GLU A 270      17.179 -11.271  14.673  1.00  0.360          O  
ATOM   4145  H   GLU A 270      13.248  -6.820  14.641  1.00  0.300          H  
ATOM   4146  HA  GLU A 270      12.798  -9.214  12.938  1.00  0.310          H  
ATOM   4147 1HB  GLU A 270      15.108  -8.381  13.190  1.00  0.430          H  
ATOM   4148 2HB  GLU A 270      15.017  -8.551  14.925  1.00  0.430          H  
ATOM   4149 1HG  GLU A 270      14.767 -11.009  14.641  1.00  0.430          H  
ATOM   4150 2HG  GLU A 270      14.823 -10.802  12.894  1.00  0.430          H  
ATOM   4151  N   LEU A 271      11.717 -10.653  14.638  1.00  0.250          N  
ATOM   4152  CA  LEU A 271      10.944 -11.457  15.593  1.00  0.270          C  
ATOM   4153  C   LEU A 271      11.306 -12.933  15.608  1.00  0.330          C  
ATOM   4154  O   LEU A 271      11.384 -13.580  14.563  1.00  0.410          O  
ATOM   4155  CB  LEU A 271       9.442 -11.410  15.266  1.00  0.370          C  
ATOM   4156  CG  LEU A 271       8.754 -10.043  15.155  1.00  0.370          C  
ATOM   4157  CD1 LEU A 271       7.308 -10.278  14.773  1.00  0.370          C  
ATOM   4158  CD2 LEU A 271       8.843  -9.294  16.426  1.00  0.370          C  
ATOM   4159  H   LEU A 271      11.706 -10.874  13.637  1.00  0.300          H  
ATOM   4160  HA  LEU A 271      11.119 -11.071  16.596  1.00  0.320          H  
ATOM   4161 1HB  LEU A 271       9.287 -11.922  14.321  1.00  0.440          H  
ATOM   4162 2HB  LEU A 271       8.920 -11.975  16.037  1.00  0.440          H  
ATOM   4163  HG  LEU A 271       9.229  -9.461  14.357  1.00  0.440          H  
ATOM   4164 1HD1 LEU A 271       6.800  -9.324  14.659  1.00  0.440          H  
ATOM   4165 2HD1 LEU A 271       7.264 -10.818  13.845  1.00  0.440          H  
ATOM   4166 3HD1 LEU A 271       6.816 -10.860  15.546  1.00  0.440          H  
ATOM   4167 1HD2 LEU A 271       8.339  -8.335  16.317  1.00  0.440          H  
ATOM   4168 2HD2 LEU A 271       8.362  -9.878  17.208  1.00  0.440          H  
ATOM   4169 3HD2 LEU A 271       9.883  -9.121  16.679  1.00  0.440          H  
ATOM   4170  N   SER A 272      11.435 -13.498  16.789  1.00  0.320          N  
ATOM   4171  CA  SER A 272      11.735 -14.925  16.905  1.00  0.380          C  
ATOM   4172  C   SER A 272      10.557 -15.719  17.407  1.00  0.370          C  
ATOM   4173  O   SER A 272       9.893 -15.365  18.386  1.00  0.380          O  
ATOM   4174  CB  SER A 272      12.970 -15.158  17.712  1.00  0.510          C  
ATOM   4175  OG  SER A 272      13.163 -16.514  18.012  1.00  0.510          O  
ATOM   4176  H   SER A 272      11.327 -12.910  17.615  1.00  0.380          H  
ATOM   4177  HA  SER A 272      11.962 -15.307  15.913  1.00  0.460          H  
ATOM   4178 1HB  SER A 272      13.797 -14.822  17.114  1.00  0.610          H  
ATOM   4179 2HB  SER A 272      12.959 -14.573  18.591  1.00  0.610          H  
ATOM   4180  HG  SER A 272      14.065 -16.564  18.351  1.00  0.610          H  
ATOM   4181  N   LEU A 273      10.256 -16.772  16.669  1.00  0.350          N  
ATOM   4182  CA  LEU A 273       9.131 -17.651  16.925  1.00  0.340          C  
ATOM   4183  C   LEU A 273       9.643 -18.889  17.645  1.00  0.350          C  
ATOM   4184  O   LEU A 273      10.548 -19.590  17.166  1.00  0.370          O  
ATOM   4185  CB  LEU A 273       8.458 -17.991  15.590  1.00  0.480          C  
ATOM   4186  CG  LEU A 273       8.159 -16.765  14.704  1.00  0.480          C  
ATOM   4187  CD1 LEU A 273       7.481 -17.238  13.428  1.00  0.480          C  
ATOM   4188  CD2 LEU A 273       7.332 -15.733  15.472  1.00  0.480          C  
ATOM   4189  H   LEU A 273      10.864 -16.979  15.880  1.00  0.420          H  
ATOM   4190  HA  LEU A 273       8.419 -17.162  17.590  1.00  0.410          H  
ATOM   4191 1HB  LEU A 273       9.102 -18.663  15.030  1.00  0.580          H  
ATOM   4192 2HB  LEU A 273       7.514 -18.503  15.799  1.00  0.580          H  
ATOM   4193  HG  LEU A 273       9.106 -16.301  14.416  1.00  0.580          H  
ATOM   4194 1HD1 LEU A 273       7.299 -16.386  12.779  1.00  0.580          H  
ATOM   4195 2HD1 LEU A 273       8.135 -17.950  12.921  1.00  0.580          H  
ATOM   4196 3HD1 LEU A 273       6.534 -17.720  13.670  1.00  0.580          H  
ATOM   4197 1HD2 LEU A 273       7.179 -14.881  14.843  1.00  0.580          H  
ATOM   4198 2HD2 LEU A 273       6.376 -16.174  15.763  1.00  0.580          H  
ATOM   4199 3HD2 LEU A 273       7.853 -15.403  16.355  1.00  0.580          H  
ATOM   4200  N   GLN A 274       9.074 -19.133  18.822  1.00  0.360          N  
ATOM   4201  CA  GLN A 274       9.468 -20.212  19.706  1.00  0.380          C  
ATOM   4202  C   GLN A 274       8.339 -21.191  19.991  1.00  0.400          C  
ATOM   4203  O   GLN A 274       8.131 -21.570  21.146  1.00  0.410          O  
ATOM   4204  CB  GLN A 274       9.981 -19.617  21.019  1.00  0.520          C  
ATOM   4205  CG  GLN A 274      11.183 -18.696  20.841  1.00  0.520          C  
ATOM   4206  CD  GLN A 274      12.377 -19.456  20.348  1.00  0.520          C  
ATOM   4207  OE1 GLN A 274      12.723 -20.497  20.916  1.00  0.520          O  
ATOM   4208  NE2 GLN A 274      13.012 -18.976  19.292  1.00  0.520          N  
ATOM   4209  H   GLN A 274       8.340 -18.499  19.156  1.00  0.430          H  
ATOM   4210  HA  GLN A 274      10.273 -20.769  19.229  1.00  0.460          H  
ATOM   4211 1HB  GLN A 274       9.186 -19.036  21.487  1.00  0.630          H  
ATOM   4212 2HB  GLN A 274      10.256 -20.416  21.705  1.00  0.630          H  
ATOM   4213 1HG  GLN A 274      10.945 -17.914  20.116  1.00  0.630          H  
ATOM   4214 2HG  GLN A 274      11.434 -18.245  21.800  1.00  0.630          H  
ATOM   4215 1HE2 GLN A 274      13.804 -19.461  18.926  1.00  0.630          H  
ATOM   4216 2HE2 GLN A 274      12.707 -18.121  18.839  1.00  0.630          H  
ATOM   4217  N   GLY A 275       7.578 -21.565  18.964  1.00  0.410          N  
ATOM   4218  CA  GLY A 275       6.459 -22.476  19.139  1.00  0.430          C  
ATOM   4219  C   GLY A 275       5.135 -21.747  19.065  1.00  0.410          C  
ATOM   4220  O   GLY A 275       4.177 -22.114  19.745  1.00  0.410          O  
ATOM   4221  H   GLY A 275       7.778 -21.250  18.016  1.00  0.490          H  
ATOM   4222 1HA  GLY A 275       6.497 -23.218  18.348  1.00  0.520          H  
ATOM   4223 2HA  GLY A 275       6.550 -23.003  20.088  1.00  0.520          H  
ATOM   4224  N   THR A 276       5.092 -20.692  18.262  1.00  0.390          N  
ATOM   4225  CA  THR A 276       3.889 -19.893  18.112  1.00  0.370          C  
ATOM   4226  C   THR A 276       2.784 -20.709  17.473  1.00  0.360          C  
ATOM   4227  O   THR A 276       2.975 -21.206  16.368  1.00  0.370          O  
ATOM   4228  CB  THR A 276       4.202 -18.656  17.243  1.00  0.530          C  
ATOM   4229  OG1 THR A 276       5.180 -17.885  17.907  1.00  0.530          O  
ATOM   4230  CG2 THR A 276       2.991 -17.799  16.911  1.00  0.530          C  
ATOM   4231  H   THR A 276       5.908 -20.497  17.684  1.00  0.470          H  
ATOM   4232  HA  THR A 276       3.602 -19.555  19.094  1.00  0.440          H  
ATOM   4233  HB  THR A 276       4.632 -19.005  16.305  1.00  0.630          H  
ATOM   4234  HG1 THR A 276       4.774 -17.588  18.764  1.00  0.630          H  
ATOM   4235 1HG2 THR A 276       3.314 -16.969  16.300  1.00  0.630          H  
ATOM   4236 2HG2 THR A 276       2.250 -18.386  16.366  1.00  0.630          H  
ATOM   4237 3HG2 THR A 276       2.541 -17.418  17.818  1.00  0.630          H  
ATOM   4238  N   PRO A 277       1.604 -20.858  18.088  1.00  0.370          N  
ATOM   4239  CA  PRO A 277       0.523 -21.618  17.530  1.00  0.370          C  
ATOM   4240  C   PRO A 277      -0.035 -20.868  16.351  1.00  0.360          C  
ATOM   4241  O   PRO A 277      -0.240 -19.655  16.439  1.00  0.390          O  
ATOM   4242  CB  PRO A 277      -0.481 -21.682  18.684  1.00  0.550          C  
ATOM   4243  CG  PRO A 277      -0.182 -20.439  19.500  1.00  0.550          C  
ATOM   4244  CD  PRO A 277       1.316 -20.236  19.357  1.00  0.550          C  
ATOM   4245  HA  PRO A 277       0.875 -22.617  17.245  1.00  0.440          H  
ATOM   4246 1HB  PRO A 277      -1.506 -21.701  18.283  1.00  0.670          H  
ATOM   4247 2HB  PRO A 277      -0.338 -22.614  19.250  1.00  0.670          H  
ATOM   4248 1HG  PRO A 277      -0.755 -19.578  19.109  1.00  0.670          H  
ATOM   4249 2HG  PRO A 277      -0.493 -20.579  20.545  1.00  0.670          H  
ATOM   4250 1HD  PRO A 277       1.519 -19.184  19.304  1.00  0.670          H  
ATOM   4251 2HD  PRO A 277       1.859 -20.749  20.148  1.00  0.670          H  
ATOM   4252  N   ALA A 278      -0.440 -21.594  15.334  1.00  0.350          N  
ATOM   4253  CA  ALA A 278      -1.111 -20.994  14.198  1.00  0.330          C  
ATOM   4254  C   ALA A 278      -1.965 -22.009  13.478  1.00  0.340          C  
ATOM   4255  O   ALA A 278      -1.697 -23.213  13.528  1.00  0.430          O  
ATOM   4256  CB  ALA A 278      -0.115 -20.426  13.234  1.00  0.470          C  
ATOM   4257  H   ALA A 278      -0.176 -22.580  15.319  1.00  0.420          H  
ATOM   4258  HA  ALA A 278      -1.754 -20.193  14.567  1.00  0.400          H  
ATOM   4259 1HB  ALA A 278      -0.675 -19.968  12.442  1.00  0.560          H  
ATOM   4260 2HB  ALA A 278       0.488 -19.703  13.739  1.00  0.560          H  
ATOM   4261 3HB  ALA A 278       0.513 -21.219  12.849  1.00  0.560          H  
ATOM   4262  N   ARG A 279      -2.984 -21.539  12.774  1.00  0.300          N  
ATOM   4263  CA  ARG A 279      -3.779 -22.480  11.994  1.00  0.330          C  
ATOM   4264  C   ARG A 279      -3.382 -22.465  10.530  1.00  0.290          C  
ATOM   4265  O   ARG A 279      -3.168 -21.399   9.950  1.00  0.260          O  
ATOM   4266  CB  ARG A 279      -5.267 -22.240  12.154  1.00  0.450          C  
ATOM   4267  CG  ARG A 279      -6.094 -23.215  11.349  1.00  0.450          C  
ATOM   4268  CD  ARG A 279      -7.504 -23.208  11.685  1.00  0.450          C  
ATOM   4269  NE  ARG A 279      -8.218 -24.135  10.824  1.00  0.450          N  
ATOM   4270  CZ  ARG A 279      -8.836 -23.810   9.685  1.00  0.450          C  
ATOM   4271  NH1 ARG A 279      -8.874 -22.570   9.245  1.00  0.450          N  
ATOM   4272  NH2 ARG A 279      -9.407 -24.776   9.024  1.00  0.450          N  
ATOM   4273  H   ARG A 279      -3.175 -20.529  12.768  1.00  0.360          H  
ATOM   4274  HA  ARG A 279      -3.590 -23.486  12.369  1.00  0.400          H  
ATOM   4275 1HB  ARG A 279      -5.547 -22.336  13.201  1.00  0.540          H  
ATOM   4276 2HB  ARG A 279      -5.517 -21.229  11.828  1.00  0.540          H  
ATOM   4277 1HG  ARG A 279      -6.015 -22.974  10.286  1.00  0.540          H  
ATOM   4278 2HG  ARG A 279      -5.722 -24.231  11.514  1.00  0.540          H  
ATOM   4279 1HD  ARG A 279      -7.626 -23.543  12.716  1.00  0.540          H  
ATOM   4280 2HD  ARG A 279      -7.921 -22.212  11.576  1.00  0.540          H  
ATOM   4281  HE  ARG A 279      -8.257 -25.143  11.073  1.00  0.540          H  
ATOM   4282 1HH1 ARG A 279      -8.449 -21.834   9.768  1.00  0.540          H  
ATOM   4283 2HH1 ARG A 279      -9.413 -22.364   8.383  1.00  0.540          H  
ATOM   4284 1HH2 ARG A 279      -9.340 -25.723   9.407  1.00  0.540          H  
ATOM   4285 2HH2 ARG A 279      -9.900 -24.595   8.144  1.00  0.540          H  
ATOM   4286  N   MET A 280      -3.262 -23.657   9.934  1.00  0.340          N  
ATOM   4287  CA  MET A 280      -2.912 -23.762   8.519  1.00  0.330          C  
ATOM   4288  C   MET A 280      -4.078 -23.380   7.613  1.00  0.340          C  
ATOM   4289  O   MET A 280      -5.210 -23.844   7.771  1.00  0.460          O  
ATOM   4290  CB  MET A 280      -2.405 -25.162   8.169  1.00  0.470          C  
ATOM   4291  CG  MET A 280      -1.911 -25.289   6.700  1.00  0.470          C  
ATOM   4292  SD  MET A 280      -1.185 -26.894   6.280  1.00  0.470          S  
ATOM   4293  CE  MET A 280       0.438 -26.798   7.011  1.00  0.470          C  
ATOM   4294  H   MET A 280      -3.406 -24.511  10.487  1.00  0.410          H  
ATOM   4295  HA  MET A 280      -2.107 -23.058   8.310  1.00  0.400          H  
ATOM   4296 1HB  MET A 280      -1.607 -25.438   8.844  1.00  0.560          H  
ATOM   4297 2HB  MET A 280      -3.210 -25.881   8.313  1.00  0.560          H  
ATOM   4298 1HG  MET A 280      -2.749 -25.123   6.014  1.00  0.560          H  
ATOM   4299 2HG  MET A 280      -1.169 -24.510   6.511  1.00  0.560          H  
ATOM   4300 1HE  MET A 280       0.989 -27.710   6.814  1.00  0.560          H  
ATOM   4301 2HE  MET A 280       0.966 -25.974   6.597  1.00  0.560          H  
ATOM   4302 3HE  MET A 280       0.348 -26.655   8.070  1.00  0.560          H  
ATOM   4303  N   ILE A 281      -3.755 -22.547   6.638  1.00  0.310          N  
ATOM   4304  CA  ILE A 281      -4.666 -22.004   5.656  1.00  0.360          C  
ATOM   4305  C   ILE A 281      -4.387 -22.456   4.237  1.00  0.270          C  
ATOM   4306  O   ILE A 281      -3.304 -22.232   3.698  1.00  0.300          O  
ATOM   4307  CB  ILE A 281      -4.530 -20.494   5.709  1.00  0.480          C  
ATOM   4308  CG1 ILE A 281      -4.753 -20.044   7.135  1.00  0.480          C  
ATOM   4309  CG2 ILE A 281      -5.404 -19.793   4.725  1.00  0.480          C  
ATOM   4310  CD1 ILE A 281      -6.112 -20.369   7.783  1.00  0.480          C  
ATOM   4311  H   ILE A 281      -2.791 -22.231   6.590  1.00  0.370          H  
ATOM   4312  HA  ILE A 281      -5.676 -22.317   5.903  1.00  0.430          H  
ATOM   4313  HB  ILE A 281      -3.501 -20.244   5.472  1.00  0.580          H  
ATOM   4314 1HG1 ILE A 281      -3.976 -20.466   7.753  1.00  0.580          H  
ATOM   4315 2HG1 ILE A 281      -4.617 -19.030   7.128  1.00  0.580          H  
ATOM   4316 1HG2 ILE A 281      -5.237 -18.736   4.784  1.00  0.580          H  
ATOM   4317 2HG2 ILE A 281      -5.184 -20.125   3.728  1.00  0.580          H  
ATOM   4318 3HG2 ILE A 281      -6.395 -20.001   4.947  1.00  0.580          H  
ATOM   4319 1HD1 ILE A 281      -6.119 -19.971   8.795  1.00  0.580          H  
ATOM   4320 2HD1 ILE A 281      -6.917 -19.917   7.216  1.00  0.580          H  
ATOM   4321 3HD1 ILE A 281      -6.272 -21.437   7.837  1.00  0.580          H  
ATOM   4322  N   GLY A 282      -5.401 -22.991   3.597  1.00  0.260          N  
ATOM   4323  CA  GLY A 282      -5.262 -23.430   2.224  1.00  0.230          C  
ATOM   4324  C   GLY A 282      -4.646 -24.799   2.248  1.00  0.250          C  
ATOM   4325  O   GLY A 282      -4.611 -25.449   3.296  1.00  0.280          O  
ATOM   4326  H   GLY A 282      -6.247 -23.178   4.127  1.00  0.310          H  
ATOM   4327 1HA  GLY A 282      -6.222 -23.459   1.721  1.00  0.280          H  
ATOM   4328 2HA  GLY A 282      -4.619 -22.743   1.674  1.00  0.280          H  
ATOM   4329  N   GLY A 283      -4.225 -25.290   1.098  1.00  0.260          N  
ATOM   4330  CA  GLY A 283      -3.676 -26.623   1.066  1.00  0.280          C  
ATOM   4331  C   GLY A 283      -2.209 -26.615   1.451  1.00  0.270          C  
ATOM   4332  O   GLY A 283      -1.581 -25.567   1.665  1.00  0.250          O  
ATOM   4333  H   GLY A 283      -4.268 -24.759   0.224  1.00  0.310          H  
ATOM   4334 1HA  GLY A 283      -4.235 -27.268   1.742  1.00  0.340          H  
ATOM   4335 2HA  GLY A 283      -3.787 -27.034   0.062  1.00  0.340          H  
ATOM   4336  N   VAL A 284      -1.632 -27.799   1.478  1.00  0.290          N  
ATOM   4337  CA  VAL A 284      -0.246 -27.923   1.853  1.00  0.290          C  
ATOM   4338  C   VAL A 284       0.591 -27.560   0.647  1.00  0.290          C  
ATOM   4339  O   VAL A 284       0.366 -28.088  -0.439  1.00  0.300          O  
ATOM   4340  CB  VAL A 284       0.050 -29.360   2.310  1.00  0.410          C  
ATOM   4341  CG1 VAL A 284       1.528 -29.521   2.657  1.00  0.410          C  
ATOM   4342  CG2 VAL A 284      -0.820 -29.683   3.495  1.00  0.410          C  
ATOM   4343  H   VAL A 284      -2.177 -28.618   1.250  1.00  0.350          H  
ATOM   4344  HA  VAL A 284      -0.033 -27.231   2.667  1.00  0.350          H  
ATOM   4345  HB  VAL A 284      -0.172 -30.048   1.495  1.00  0.490          H  
ATOM   4346 1HG1 VAL A 284       1.716 -30.547   2.973  1.00  0.490          H  
ATOM   4347 2HG1 VAL A 284       2.151 -29.298   1.790  1.00  0.490          H  
ATOM   4348 3HG1 VAL A 284       1.775 -28.844   3.465  1.00  0.490          H  
ATOM   4349 1HG2 VAL A 284      -0.626 -30.706   3.812  1.00  0.490          H  
ATOM   4350 2HG2 VAL A 284      -0.585 -28.998   4.297  1.00  0.490          H  
ATOM   4351 3HG2 VAL A 284      -1.871 -29.582   3.237  1.00  0.490          H  
ATOM   4352  N   GLY A 285       1.527 -26.639   0.828  1.00  0.280          N  
ATOM   4353  CA  GLY A 285       2.370 -26.198  -0.280  1.00  0.280          C  
ATOM   4354  C   GLY A 285       1.703 -25.106  -1.129  1.00  0.260          C  
ATOM   4355  O   GLY A 285       2.199 -24.734  -2.193  1.00  0.270          O  
ATOM   4356  H   GLY A 285       1.650 -26.253   1.763  1.00  0.340          H  
ATOM   4357 1HA  GLY A 285       3.318 -25.830   0.112  1.00  0.340          H  
ATOM   4358 2HA  GLY A 285       2.610 -27.051  -0.911  1.00  0.340          H  
ATOM   4359  N   GLU A 286       0.531 -24.628  -0.706  1.00  0.240          N  
ATOM   4360  CA  GLU A 286      -0.186 -23.594  -1.443  1.00  0.230          C  
ATOM   4361  C   GLU A 286      -0.007 -22.216  -0.820  1.00  0.210          C  
ATOM   4362  O   GLU A 286      -0.690 -21.267  -1.201  1.00  0.220          O  
ATOM   4363  CB  GLU A 286      -1.686 -23.890  -1.501  1.00  0.330          C  
ATOM   4364  CG  GLU A 286      -2.094 -25.132  -2.248  1.00  0.330          C  
ATOM   4365  CD  GLU A 286      -3.585 -25.297  -2.232  1.00  0.330          C  
ATOM   4366  OE1 GLU A 286      -4.233 -24.512  -1.551  1.00  0.330          O  
ATOM   4367  OE2 GLU A 286      -4.086 -26.193  -2.863  1.00  0.330          O  
ATOM   4368  H   GLU A 286       0.112 -24.991   0.156  1.00  0.290          H  
ATOM   4369  HA  GLU A 286       0.202 -23.563  -2.461  1.00  0.280          H  
ATOM   4370 1HB  GLU A 286      -2.066 -23.975  -0.483  1.00  0.390          H  
ATOM   4371 2HB  GLU A 286      -2.198 -23.049  -1.968  1.00  0.390          H  
ATOM   4372 1HG  GLU A 286      -1.745 -25.065  -3.276  1.00  0.390          H  
ATOM   4373 2HG  GLU A 286      -1.623 -26.001  -1.781  1.00  0.390          H  
ATOM   4374  N   GLY A 287       0.875 -22.073   0.163  1.00  0.210          N  
ATOM   4375  CA  GLY A 287       0.982 -20.806   0.877  1.00  0.220          C  
ATOM   4376  C   GLY A 287       1.317 -19.635  -0.011  1.00  0.190          C  
ATOM   4377  O   GLY A 287       0.750 -18.549   0.130  1.00  0.170          O  
ATOM   4378  H   GLY A 287       1.499 -22.844   0.415  1.00  0.250          H  
ATOM   4379 1HA  GLY A 287       0.046 -20.617   1.395  1.00  0.260          H  
ATOM   4380 2HA  GLY A 287       1.756 -20.902   1.631  1.00  0.260          H  
ATOM   4381  N   VAL A 288       2.201 -19.875  -0.960  1.00  0.250          N  
ATOM   4382  CA  VAL A 288       2.660 -18.862  -1.893  1.00  0.270          C  
ATOM   4383  C   VAL A 288       1.562 -18.447  -2.872  1.00  0.280          C  
ATOM   4384  O   VAL A 288       1.642 -17.390  -3.496  1.00  0.470          O  
ATOM   4385  CB  VAL A 288       3.894 -19.381  -2.651  1.00  0.370          C  
ATOM   4386  CG1 VAL A 288       5.029 -19.683  -1.642  1.00  0.370          C  
ATOM   4387  CG2 VAL A 288       3.510 -20.647  -3.451  1.00  0.370          C  
ATOM   4388  H   VAL A 288       2.587 -20.809  -1.003  1.00  0.300          H  
ATOM   4389  HA  VAL A 288       2.962 -17.987  -1.318  1.00  0.320          H  
ATOM   4390  HB  VAL A 288       4.251 -18.608  -3.332  1.00  0.440          H  
ATOM   4391 1HG1 VAL A 288       5.910 -20.035  -2.173  1.00  0.440          H  
ATOM   4392 2HG1 VAL A 288       5.277 -18.774  -1.097  1.00  0.440          H  
ATOM   4393 3HG1 VAL A 288       4.705 -20.445  -0.942  1.00  0.440          H  
ATOM   4394 1HG2 VAL A 288       4.347 -21.009  -3.987  1.00  0.440          H  
ATOM   4395 2HG2 VAL A 288       3.156 -21.435  -2.785  1.00  0.440          H  
ATOM   4396 3HG2 VAL A 288       2.737 -20.409  -4.162  1.00  0.440          H  
ATOM   4397  N   LYS A 289       0.555 -19.299  -3.033  1.00  0.270          N  
ATOM   4398  CA  LYS A 289      -0.534 -19.014  -3.931  1.00  0.270          C  
ATOM   4399  C   LYS A 289      -1.615 -18.291  -3.155  1.00  0.250          C  
ATOM   4400  O   LYS A 289      -2.160 -17.289  -3.602  1.00  0.300          O  
ATOM   4401  CB  LYS A 289      -1.099 -20.310  -4.515  1.00  0.380          C  
ATOM   4402  CG  LYS A 289      -0.166 -21.041  -5.456  1.00  0.380          C  
ATOM   4403  CD  LYS A 289      -0.798 -22.323  -5.983  1.00  0.380          C  
ATOM   4404  CE  LYS A 289       0.151 -23.060  -6.925  1.00  0.380          C  
ATOM   4405  NZ  LYS A 289      -0.432 -24.342  -7.421  1.00  0.380          N  
ATOM   4406  H   LYS A 289       0.508 -20.134  -2.456  1.00  0.320          H  
ATOM   4407  HA  LYS A 289      -0.184 -18.364  -4.733  1.00  0.320          H  
ATOM   4408 1HB  LYS A 289      -1.353 -20.993  -3.702  1.00  0.450          H  
ATOM   4409 2HB  LYS A 289      -2.020 -20.091  -5.054  1.00  0.450          H  
ATOM   4410 1HG  LYS A 289       0.100 -20.389  -6.287  1.00  0.450          H  
ATOM   4411 2HG  LYS A 289       0.737 -21.304  -4.917  1.00  0.450          H  
ATOM   4412 1HD  LYS A 289      -1.046 -22.978  -5.141  1.00  0.450          H  
ATOM   4413 2HD  LYS A 289      -1.717 -22.085  -6.519  1.00  0.450          H  
ATOM   4414 1HE  LYS A 289       0.372 -22.420  -7.778  1.00  0.450          H  
ATOM   4415 2HE  LYS A 289       1.080 -23.277  -6.395  1.00  0.450          H  
ATOM   4416 1HZ  LYS A 289       0.228 -24.794  -8.039  1.00  0.450          H  
ATOM   4417 2HZ  LYS A 289      -0.630 -24.952  -6.639  1.00  0.450          H  
ATOM   4418 3HZ  LYS A 289      -1.287 -24.153  -7.924  1.00  0.450          H  
ATOM   4419  N   ARG A 290      -1.923 -18.781  -1.961  1.00  0.230          N  
ATOM   4420  CA  ARG A 290      -2.995 -18.200  -1.172  1.00  0.230          C  
ATOM   4421  C   ARG A 290      -2.686 -16.746  -0.813  1.00  0.200          C  
ATOM   4422  O   ARG A 290      -3.544 -15.865  -0.943  1.00  0.200          O  
ATOM   4423  CB  ARG A 290      -3.225 -19.053   0.065  1.00  0.320          C  
ATOM   4424  CG  ARG A 290      -4.341 -18.623   1.009  1.00  0.320          C  
ATOM   4425  CD  ARG A 290      -5.700 -18.626   0.400  1.00  0.320          C  
ATOM   4426  NE  ARG A 290      -6.143 -19.964  -0.043  1.00  0.320          N  
ATOM   4427  CZ  ARG A 290      -7.318 -20.199  -0.683  1.00  0.320          C  
ATOM   4428  NH1 ARG A 290      -8.139 -19.199  -0.912  1.00  0.320          N  
ATOM   4429  NH2 ARG A 290      -7.653 -21.421  -1.081  1.00  0.320          N  
ATOM   4430  H   ARG A 290      -1.436 -19.607  -1.616  1.00  0.280          H  
ATOM   4431  HA  ARG A 290      -3.899 -18.224  -1.778  1.00  0.280          H  
ATOM   4432 1HB  ARG A 290      -3.419 -20.080  -0.240  1.00  0.390          H  
ATOM   4433 2HB  ARG A 290      -2.301 -19.071   0.652  1.00  0.390          H  
ATOM   4434 1HG  ARG A 290      -4.346 -19.306   1.841  1.00  0.390          H  
ATOM   4435 2HG  ARG A 290      -4.151 -17.614   1.365  1.00  0.390          H  
ATOM   4436 1HD  ARG A 290      -6.396 -18.272   1.151  1.00  0.390          H  
ATOM   4437 2HD  ARG A 290      -5.729 -17.948  -0.447  1.00  0.390          H  
ATOM   4438  HE  ARG A 290      -5.524 -20.749   0.117  1.00  0.390          H  
ATOM   4439 1HH1 ARG A 290      -7.888 -18.271  -0.611  1.00  0.390          H  
ATOM   4440 2HH1 ARG A 290      -9.020 -19.361  -1.388  1.00  0.390          H  
ATOM   4441 1HH2 ARG A 290      -7.043 -22.213  -0.928  1.00  0.390          H  
ATOM   4442 2HH2 ARG A 290      -8.532 -21.570  -1.557  1.00  0.390          H  
ATOM   4443  N   ILE A 291      -1.430 -16.475  -0.448  1.00  0.200          N  
ATOM   4444  CA  ILE A 291      -0.958 -15.142  -0.084  1.00  0.190          C  
ATOM   4445  C   ILE A 291      -1.032 -14.153  -1.260  1.00  0.190          C  
ATOM   4446  O   ILE A 291      -0.856 -12.947  -1.075  1.00  0.200          O  
ATOM   4447  CB  ILE A 291       0.488 -15.215   0.472  1.00  0.270          C  
ATOM   4448  CG1 ILE A 291       0.890 -13.947   1.293  1.00  0.270          C  
ATOM   4449  CG2 ILE A 291       1.478 -15.395  -0.671  1.00  0.270          C  
ATOM   4450  CD1 ILE A 291       0.137 -13.722   2.583  1.00  0.270          C  
ATOM   4451  H   ILE A 291      -0.776 -17.259  -0.345  1.00  0.240          H  
ATOM   4452  HA  ILE A 291      -1.614 -14.775   0.697  1.00  0.230          H  
ATOM   4453  HB  ILE A 291       0.561 -16.079   1.132  1.00  0.320          H  
ATOM   4454 1HG1 ILE A 291       1.920 -14.057   1.549  1.00  0.320          H  
ATOM   4455 2HG1 ILE A 291       0.781 -13.060   0.678  1.00  0.320          H  
ATOM   4456 1HG2 ILE A 291       2.479 -15.496  -0.273  1.00  0.320          H  
ATOM   4457 2HG2 ILE A 291       1.215 -16.281  -1.208  1.00  0.320          H  
ATOM   4458 3HG2 ILE A 291       1.452 -14.543  -1.346  1.00  0.320          H  
ATOM   4459 1HD1 ILE A 291       0.524 -12.835   3.073  1.00  0.320          H  
ATOM   4460 2HD1 ILE A 291      -0.906 -13.588   2.395  1.00  0.320          H  
ATOM   4461 3HD1 ILE A 291       0.275 -14.560   3.222  1.00  0.320          H  
ATOM   4462  N   ALA A 292      -1.214 -14.648  -2.484  1.00  0.200          N  
ATOM   4463  CA  ALA A 292      -1.288 -13.788  -3.637  1.00  0.200          C  
ATOM   4464  C   ALA A 292      -2.427 -12.792  -3.525  1.00  0.200          C  
ATOM   4465  O   ALA A 292      -2.322 -11.688  -4.069  1.00  0.210          O  
ATOM   4466  CB  ALA A 292      -1.447 -14.607  -4.896  1.00  0.280          C  
ATOM   4467  H   ALA A 292      -1.382 -15.645  -2.626  1.00  0.240          H  
ATOM   4468  HA  ALA A 292      -0.359 -13.236  -3.699  1.00  0.240          H  
ATOM   4469 1HB  ALA A 292      -1.464 -13.949  -5.761  1.00  0.340          H  
ATOM   4470 2HB  ALA A 292      -0.610 -15.304  -4.977  1.00  0.340          H  
ATOM   4471 3HB  ALA A 292      -2.378 -15.164  -4.847  1.00  0.340          H  
ATOM   4472  N   SER A 293      -3.544 -13.161  -2.867  1.00  0.190          N  
ATOM   4473  CA  SER A 293      -4.642 -12.205  -2.797  1.00  0.220          C  
ATOM   4474  C   SER A 293      -4.245 -10.977  -1.984  1.00  0.270          C  
ATOM   4475  O   SER A 293      -4.669  -9.858  -2.294  1.00  0.480          O  
ATOM   4476  CB  SER A 293      -5.843 -12.835  -2.157  1.00  0.300          C  
ATOM   4477  OG  SER A 293      -5.632 -13.023  -0.799  1.00  0.300          O  
ATOM   4478  H   SER A 293      -3.638 -14.080  -2.416  1.00  0.230          H  
ATOM   4479  HA  SER A 293      -4.894 -11.889  -3.809  1.00  0.260          H  
ATOM   4480 1HB  SER A 293      -6.712 -12.202  -2.311  1.00  0.360          H  
ATOM   4481 2HB  SER A 293      -6.042 -13.794  -2.631  1.00  0.360          H  
ATOM   4482  HG  SER A 293      -6.360 -13.564  -0.504  1.00  0.360          H  
ATOM   4483  N   VAL A 294      -3.360 -11.186  -1.009  1.00  0.160          N  
ATOM   4484  CA  VAL A 294      -2.862 -10.147  -0.142  1.00  0.160          C  
ATOM   4485  C   VAL A 294      -1.946  -9.268  -0.937  1.00  0.160          C  
ATOM   4486  O   VAL A 294      -2.016  -8.040  -0.843  1.00  0.190          O  
ATOM   4487  CB  VAL A 294      -2.096 -10.752   1.043  1.00  0.220          C  
ATOM   4488  CG1 VAL A 294      -1.461  -9.682   1.899  1.00  0.220          C  
ATOM   4489  CG2 VAL A 294      -3.017 -11.584   1.806  1.00  0.220          C  
ATOM   4490  H   VAL A 294      -3.074 -12.142  -0.841  1.00  0.190          H  
ATOM   4491  HA  VAL A 294      -3.704  -9.562   0.226  1.00  0.190          H  
ATOM   4492  HB  VAL A 294      -1.289 -11.367   0.674  1.00  0.270          H  
ATOM   4493 1HG1 VAL A 294      -0.950 -10.162   2.707  1.00  0.270          H  
ATOM   4494 2HG1 VAL A 294      -0.750  -9.092   1.322  1.00  0.270          H  
ATOM   4495 3HG1 VAL A 294      -2.210  -9.042   2.301  1.00  0.270          H  
ATOM   4496 1HG2 VAL A 294      -2.505 -12.028   2.600  1.00  0.270          H  
ATOM   4497 2HG2 VAL A 294      -3.815 -10.996   2.184  1.00  0.270          H  
ATOM   4498 3HG2 VAL A 294      -3.405 -12.356   1.154  1.00  0.270          H  
ATOM   4499  N   LEU A 295      -1.060  -9.900  -1.699  1.00  0.170          N  
ATOM   4500  CA  LEU A 295      -0.085  -9.168  -2.471  1.00  0.180          C  
ATOM   4501  C   LEU A 295      -0.748  -8.260  -3.501  1.00  0.170          C  
ATOM   4502  O   LEU A 295      -0.322  -7.122  -3.669  1.00  0.170          O  
ATOM   4503  CB  LEU A 295       0.863 -10.156  -3.149  1.00  0.250          C  
ATOM   4504  CG  LEU A 295       1.794 -10.983  -2.195  1.00  0.250          C  
ATOM   4505  CD1 LEU A 295       2.516 -12.043  -3.015  1.00  0.250          C  
ATOM   4506  CD2 LEU A 295       2.802 -10.068  -1.484  1.00  0.250          C  
ATOM   4507  H   LEU A 295      -1.056 -10.926  -1.695  1.00  0.200          H  
ATOM   4508  HA  LEU A 295       0.476  -8.535  -1.795  1.00  0.220          H  
ATOM   4509 1HB  LEU A 295       0.268 -10.851  -3.735  1.00  0.300          H  
ATOM   4510 2HB  LEU A 295       1.501  -9.602  -3.820  1.00  0.300          H  
ATOM   4511  HG  LEU A 295       1.187 -11.491  -1.445  1.00  0.300          H  
ATOM   4512 1HD1 LEU A 295       3.146 -12.637  -2.369  1.00  0.300          H  
ATOM   4513 2HD1 LEU A 295       1.802 -12.693  -3.495  1.00  0.300          H  
ATOM   4514 3HD1 LEU A 295       3.130 -11.561  -3.771  1.00  0.300          H  
ATOM   4515 1HD2 LEU A 295       3.434 -10.666  -0.836  1.00  0.300          H  
ATOM   4516 2HD2 LEU A 295       3.425  -9.558  -2.220  1.00  0.300          H  
ATOM   4517 3HD2 LEU A 295       2.298  -9.326  -0.876  1.00  0.300          H  
ATOM   4518  N   ASN A 296      -1.820  -8.696  -4.162  1.00  0.180          N  
ATOM   4519  CA  ASN A 296      -2.427  -7.776  -5.122  1.00  0.180          C  
ATOM   4520  C   ASN A 296      -2.992  -6.538  -4.414  1.00  0.180          C  
ATOM   4521  O   ASN A 296      -2.759  -5.400  -4.845  1.00  0.190          O  
ATOM   4522  CB  ASN A 296      -3.494  -8.482  -5.919  1.00  0.250          C  
ATOM   4523  CG  ASN A 296      -2.908  -9.429  -6.922  1.00  0.250          C  
ATOM   4524  OD1 ASN A 296      -1.743  -9.309  -7.332  1.00  0.250          O  
ATOM   4525  ND2 ASN A 296      -3.694 -10.387  -7.325  1.00  0.250          N  
ATOM   4526  H   ASN A 296      -2.151  -9.662  -4.043  1.00  0.220          H  
ATOM   4527  HA  ASN A 296      -1.652  -7.430  -5.803  1.00  0.220          H  
ATOM   4528 1HB  ASN A 296      -4.136  -9.046  -5.235  1.00  0.300          H  
ATOM   4529 2HB  ASN A 296      -4.116  -7.750  -6.433  1.00  0.300          H  
ATOM   4530 1HD2 ASN A 296      -3.365 -11.060  -7.986  1.00  0.300          H  
ATOM   4531 2HD2 ASN A 296      -4.624 -10.457  -6.966  1.00  0.300          H  
ATOM   4532  N   ILE A 297      -3.649  -6.743  -3.271  1.00  0.190          N  
ATOM   4533  CA  ILE A 297      -4.211  -5.622  -2.529  1.00  0.190          C  
ATOM   4534  C   ILE A 297      -3.116  -4.701  -2.021  1.00  0.170          C  
ATOM   4535  O   ILE A 297      -3.229  -3.471  -2.115  1.00  0.180          O  
ATOM   4536  CB  ILE A 297      -5.020  -6.120  -1.307  1.00  0.270          C  
ATOM   4537  CG1 ILE A 297      -6.270  -6.965  -1.739  1.00  0.270          C  
ATOM   4538  CG2 ILE A 297      -5.411  -4.954  -0.383  1.00  0.270          C  
ATOM   4539  CD1 ILE A 297      -7.285  -6.266  -2.583  1.00  0.270          C  
ATOM   4540  H   ILE A 297      -3.807  -7.704  -2.943  1.00  0.230          H  
ATOM   4541  HA  ILE A 297      -4.844  -5.041  -3.192  1.00  0.230          H  
ATOM   4542  HB  ILE A 297      -4.390  -6.802  -0.741  1.00  0.320          H  
ATOM   4543 1HG1 ILE A 297      -5.931  -7.824  -2.288  1.00  0.320          H  
ATOM   4544 2HG1 ILE A 297      -6.770  -7.309  -0.831  1.00  0.320          H  
ATOM   4545 1HG2 ILE A 297      -5.947  -5.349   0.467  1.00  0.320          H  
ATOM   4546 2HG2 ILE A 297      -4.533  -4.427  -0.022  1.00  0.320          H  
ATOM   4547 3HG2 ILE A 297      -6.051  -4.248  -0.905  1.00  0.320          H  
ATOM   4548 1HD1 ILE A 297      -8.104  -6.953  -2.804  1.00  0.320          H  
ATOM   4549 2HD1 ILE A 297      -7.676  -5.409  -2.050  1.00  0.320          H  
ATOM   4550 3HD1 ILE A 297      -6.835  -5.945  -3.511  1.00  0.320          H  
ATOM   4551  N   THR A 298      -2.071  -5.303  -1.469  1.00  0.160          N  
ATOM   4552  CA  THR A 298      -0.970  -4.586  -0.875  1.00  0.170          C  
ATOM   4553  C   THR A 298      -0.286  -3.730  -1.929  1.00  0.140          C  
ATOM   4554  O   THR A 298       0.043  -2.573  -1.656  1.00  0.160          O  
ATOM   4555  CB  THR A 298       0.029  -5.565  -0.226  1.00  0.230          C  
ATOM   4556  OG1 THR A 298      -0.646  -6.352   0.765  1.00  0.230          O  
ATOM   4557  CG2 THR A 298       1.121  -4.775   0.484  1.00  0.230          C  
ATOM   4558  H   THR A 298      -2.056  -6.320  -1.429  1.00  0.190          H  
ATOM   4559  HA  THR A 298      -1.363  -3.933  -0.100  1.00  0.200          H  
ATOM   4560  HB  THR A 298       0.466  -6.216  -0.981  1.00  0.280          H  
ATOM   4561  HG1 THR A 298      -1.267  -6.956   0.303  1.00  0.280          H  
ATOM   4562 1HG2 THR A 298       1.803  -5.473   0.957  1.00  0.280          H  
ATOM   4563 2HG2 THR A 298       1.662  -4.163  -0.230  1.00  0.280          H  
ATOM   4564 3HG2 THR A 298       0.678  -4.136   1.243  1.00  0.280          H  
ATOM   4565  N   ARG A 299      -0.057  -4.285  -3.133  1.00  0.140          N  
ATOM   4566  CA  ARG A 299       0.575  -3.518  -4.190  1.00  0.130          C  
ATOM   4567  C   ARG A 299      -0.255  -2.282  -4.544  1.00  0.130          C  
ATOM   4568  O   ARG A 299       0.307  -1.197  -4.718  1.00  0.140          O  
ATOM   4569  CB  ARG A 299       0.791  -4.363  -5.435  1.00  0.190          C  
ATOM   4570  CG  ARG A 299       1.858  -5.463  -5.313  1.00  0.190          C  
ATOM   4571  CD  ARG A 299       2.147  -6.062  -6.597  1.00  0.190          C  
ATOM   4572  NE  ARG A 299       2.949  -7.259  -6.470  1.00  0.190          N  
ATOM   4573  CZ  ARG A 299       2.467  -8.524  -6.451  1.00  0.190          C  
ATOM   4574  NH1 ARG A 299       1.172  -8.752  -6.544  1.00  0.190          N  
ATOM   4575  NH2 ARG A 299       3.308  -9.540  -6.342  1.00  0.190          N  
ATOM   4576  H   ARG A 299      -0.300  -5.267  -3.295  1.00  0.170          H  
ATOM   4577  HA  ARG A 299       1.543  -3.186  -3.827  1.00  0.160          H  
ATOM   4578 1HB  ARG A 299      -0.146  -4.868  -5.666  1.00  0.220          H  
ATOM   4579 2HB  ARG A 299       1.039  -3.731  -6.285  1.00  0.220          H  
ATOM   4580 1HG  ARG A 299       2.776  -5.059  -4.922  1.00  0.220          H  
ATOM   4581 2HG  ARG A 299       1.545  -6.237  -4.660  1.00  0.220          H  
ATOM   4582 1HD  ARG A 299       1.238  -6.294  -7.135  1.00  0.220          H  
ATOM   4583 2HD  ARG A 299       2.721  -5.342  -7.160  1.00  0.220          H  
ATOM   4584  HE  ARG A 299       3.951  -7.136  -6.393  1.00  0.220          H  
ATOM   4585 1HH1 ARG A 299       0.521  -7.987  -6.621  1.00  0.220          H  
ATOM   4586 2HH1 ARG A 299       0.818  -9.701  -6.531  1.00  0.220          H  
ATOM   4587 1HH2 ARG A 299       4.302  -9.370  -6.273  1.00  0.220          H  
ATOM   4588 2HH2 ARG A 299       2.961 -10.488  -6.350  1.00  0.220          H  
ATOM   4589  N   ILE A 300      -1.588  -2.423  -4.589  1.00  0.130          N  
ATOM   4590  CA  ILE A 300      -2.451  -1.282  -4.884  1.00  0.140          C  
ATOM   4591  C   ILE A 300      -2.301  -0.232  -3.772  1.00  0.150          C  
ATOM   4592  O   ILE A 300      -2.166   0.956  -4.067  1.00  0.160          O  
ATOM   4593  CB  ILE A 300      -3.911  -1.733  -5.108  1.00  0.190          C  
ATOM   4594  CG1 ILE A 300      -3.929  -2.572  -6.406  1.00  0.190          C  
ATOM   4595  CG2 ILE A 300      -4.854  -0.504  -5.224  1.00  0.190          C  
ATOM   4596  CD1 ILE A 300      -5.178  -3.374  -6.675  1.00  0.190          C  
ATOM   4597  H   ILE A 300      -1.993  -3.363  -4.480  1.00  0.160          H  
ATOM   4598  HA  ILE A 300      -2.110  -0.831  -5.814  1.00  0.170          H  
ATOM   4599  HB  ILE A 300      -4.227  -2.377  -4.283  1.00  0.230          H  
ATOM   4600 1HG1 ILE A 300      -3.754  -1.905  -7.245  1.00  0.230          H  
ATOM   4601 2HG1 ILE A 300      -3.114  -3.266  -6.345  1.00  0.230          H  
ATOM   4602 1HG2 ILE A 300      -5.873  -0.830  -5.395  1.00  0.230          H  
ATOM   4603 2HG2 ILE A 300      -4.818   0.065  -4.304  1.00  0.230          H  
ATOM   4604 3HG2 ILE A 300      -4.534   0.131  -6.056  1.00  0.230          H  
ATOM   4605 1HD1 ILE A 300      -5.052  -3.938  -7.604  1.00  0.230          H  
ATOM   4606 2HD1 ILE A 300      -5.320  -4.069  -5.849  1.00  0.230          H  
ATOM   4607 3HD1 ILE A 300      -6.039  -2.723  -6.768  1.00  0.230          H  
ATOM   4608  N   TYR A 301      -2.327  -0.650  -2.503  1.00  0.170          N  
ATOM   4609  CA  TYR A 301      -2.128   0.294  -1.402  1.00  0.190          C  
ATOM   4610  C   TYR A 301      -0.795   1.018  -1.476  1.00  0.210          C  
ATOM   4611  O   TYR A 301      -0.724   2.221  -1.200  1.00  0.230          O  
ATOM   4612  CB  TYR A 301      -2.194  -0.410  -0.068  1.00  0.260          C  
ATOM   4613  CG  TYR A 301      -3.518  -0.468   0.582  1.00  0.260          C  
ATOM   4614  CD1 TYR A 301      -4.495  -1.340   0.183  1.00  0.260          C  
ATOM   4615  CD2 TYR A 301      -3.725   0.347   1.667  1.00  0.260          C  
ATOM   4616  CE1 TYR A 301      -5.677  -1.380   0.861  1.00  0.260          C  
ATOM   4617  CE2 TYR A 301      -4.887   0.289   2.338  1.00  0.260          C  
ATOM   4618  CZ  TYR A 301      -5.865  -0.557   1.953  1.00  0.260          C  
ATOM   4619  OH  TYR A 301      -7.034  -0.594   2.654  1.00  0.260          O  
ATOM   4620  H   TYR A 301      -2.486  -1.646  -2.312  1.00  0.200          H  
ATOM   4621  HA  TYR A 301      -2.918   1.038  -1.445  1.00  0.230          H  
ATOM   4622 1HB  TYR A 301      -1.842  -1.433  -0.195  1.00  0.310          H  
ATOM   4623 2HB  TYR A 301      -1.504   0.083   0.610  1.00  0.310          H  
ATOM   4624  HD1 TYR A 301      -4.338  -1.989  -0.662  1.00  0.310          H  
ATOM   4625  HD2 TYR A 301      -2.943   1.033   1.997  1.00  0.310          H  
ATOM   4626  HE1 TYR A 301      -6.457  -2.064   0.543  1.00  0.310          H  
ATOM   4627  HE2 TYR A 301      -5.033   0.925   3.182  1.00  0.310          H  
ATOM   4628  HH  TYR A 301      -6.994   0.025   3.381  1.00  0.310          H  
ATOM   4629  N   ASN A 302       0.270   0.298  -1.812  1.00  0.210          N  
ATOM   4630  CA  ASN A 302       1.574   0.924  -1.918  1.00  0.250          C  
ATOM   4631  C   ASN A 302       1.613   1.935  -3.058  1.00  0.190          C  
ATOM   4632  O   ASN A 302       2.226   2.999  -2.913  1.00  0.180          O  
ATOM   4633  CB  ASN A 302       2.631  -0.131  -2.064  1.00  0.330          C  
ATOM   4634  CG  ASN A 302       2.861  -0.829  -0.777  1.00  0.330          C  
ATOM   4635  OD1 ASN A 302       2.539  -0.295   0.287  1.00  0.330          O  
ATOM   4636  ND2 ASN A 302       3.407  -1.992  -0.830  1.00  0.330          N  
ATOM   4637  H   ASN A 302       0.166  -0.712  -1.957  1.00  0.250          H  
ATOM   4638  HA  ASN A 302       1.763   1.474  -0.998  1.00  0.300          H  
ATOM   4639 1HB  ASN A 302       2.308  -0.859  -2.812  1.00  0.400          H  
ATOM   4640 2HB  ASN A 302       3.561   0.317  -2.412  1.00  0.400          H  
ATOM   4641 1HD2 ASN A 302       3.600  -2.488   0.022  1.00  0.400          H  
ATOM   4642 2HD2 ASN A 302       3.652  -2.390  -1.707  1.00  0.400          H  
ATOM   4643  N   SER A 303       0.922   1.638  -4.169  1.00  0.180          N  
ATOM   4644  CA  SER A 303       0.840   2.563  -5.291  1.00  0.170          C  
ATOM   4645  C   SER A 303       0.131   3.822  -4.837  1.00  0.140          C  
ATOM   4646  O   SER A 303       0.570   4.931  -5.131  1.00  0.140          O  
ATOM   4647  CB  SER A 303       0.044   1.959  -6.422  1.00  0.240          C  
ATOM   4648  OG  SER A 303       0.682   0.850  -6.934  1.00  0.240          O  
ATOM   4649  H   SER A 303       0.507   0.704  -4.269  1.00  0.220          H  
ATOM   4650  HA  SER A 303       1.845   2.811  -5.629  1.00  0.200          H  
ATOM   4651 1HB  SER A 303      -0.943   1.684  -6.078  1.00  0.290          H  
ATOM   4652 2HB  SER A 303      -0.082   2.705  -7.203  1.00  0.290          H  
ATOM   4653  HG  SER A 303       0.089   0.477  -7.587  1.00  0.290          H  
ATOM   4654  N   ILE A 304      -0.942   3.644  -4.068  1.00  0.120          N  
ATOM   4655  CA  ILE A 304      -1.715   4.744  -3.531  1.00  0.120          C  
ATOM   4656  C   ILE A 304      -0.868   5.602  -2.623  1.00  0.130          C  
ATOM   4657  O   ILE A 304      -0.950   6.831  -2.683  1.00  0.140          O  
ATOM   4658  CB  ILE A 304      -2.967   4.221  -2.810  1.00  0.170          C  
ATOM   4659  CG1 ILE A 304      -3.952   3.645  -3.874  1.00  0.170          C  
ATOM   4660  CG2 ILE A 304      -3.591   5.278  -1.926  1.00  0.170          C  
ATOM   4661  CD1 ILE A 304      -5.081   2.828  -3.304  1.00  0.170          C  
ATOM   4662  H   ILE A 304      -1.256   2.682  -3.899  1.00  0.140          H  
ATOM   4663  HA  ILE A 304      -2.044   5.355  -4.360  1.00  0.140          H  
ATOM   4664  HB  ILE A 304      -2.680   3.391  -2.186  1.00  0.200          H  
ATOM   4665 1HG1 ILE A 304      -4.384   4.469  -4.437  1.00  0.200          H  
ATOM   4666 2HG1 ILE A 304      -3.394   3.020  -4.564  1.00  0.200          H  
ATOM   4667 1HG2 ILE A 304      -4.414   4.865  -1.459  1.00  0.200          H  
ATOM   4668 2HG2 ILE A 304      -2.893   5.625  -1.165  1.00  0.200          H  
ATOM   4669 3HG2 ILE A 304      -3.899   6.087  -2.498  1.00  0.200          H  
ATOM   4670 1HD1 ILE A 304      -5.702   2.462  -4.118  1.00  0.200          H  
ATOM   4671 2HD1 ILE A 304      -4.675   1.981  -2.756  1.00  0.200          H  
ATOM   4672 3HD1 ILE A 304      -5.679   3.430  -2.642  1.00  0.200          H  
ATOM   4673  N   CYS A 305      -0.080   4.968  -1.762  1.00  0.150          N  
ATOM   4674  CA  CYS A 305       0.777   5.703  -0.865  1.00  0.160          C  
ATOM   4675  C   CYS A 305       1.777   6.526  -1.666  1.00  0.170          C  
ATOM   4676  O   CYS A 305       1.971   7.711  -1.372  1.00  0.190          O  
ATOM   4677  CB  CYS A 305       1.539   4.735   0.026  1.00  0.220          C  
ATOM   4678  SG  CYS A 305       0.498   3.832   1.198  1.00  0.220          S  
ATOM   4679  H   CYS A 305      -0.119   3.947  -1.722  1.00  0.180          H  
ATOM   4680  HA  CYS A 305       0.168   6.371  -0.266  1.00  0.190          H  
ATOM   4681 1HB  CYS A 305       2.063   4.010  -0.588  1.00  0.260          H  
ATOM   4682 2HB  CYS A 305       2.286   5.281   0.589  1.00  0.260          H  
ATOM   4683  HG  CYS A 305      -0.139   3.080   0.259  1.00  0.260          H  
ATOM   4684  N   ALA A 306       2.373   5.925  -2.703  1.00  0.160          N  
ATOM   4685  CA  ALA A 306       3.333   6.618  -3.547  1.00  0.170          C  
ATOM   4686  C   ALA A 306       2.675   7.834  -4.226  1.00  0.160          C  
ATOM   4687  O   ALA A 306       3.255   8.929  -4.234  1.00  0.190          O  
ATOM   4688  CB  ALA A 306       3.890   5.620  -4.546  1.00  0.230          C  
ATOM   4689  H   ALA A 306       2.190   4.931  -2.877  1.00  0.190          H  
ATOM   4690  HA  ALA A 306       4.145   6.985  -2.920  1.00  0.200          H  
ATOM   4691 1HB  ALA A 306       4.615   6.074  -5.172  1.00  0.280          H  
ATOM   4692 2HB  ALA A 306       4.350   4.795  -4.002  1.00  0.280          H  
ATOM   4693 3HB  ALA A 306       3.080   5.238  -5.142  1.00  0.280          H  
ATOM   4694  N   VAL A 307       1.418   7.677  -4.687  1.00  0.150          N  
ATOM   4695  CA  VAL A 307       0.674   8.774  -5.308  1.00  0.150          C  
ATOM   4696  C   VAL A 307       0.429   9.856  -4.275  1.00  0.140          C  
ATOM   4697  O   VAL A 307       0.569  11.036  -4.581  1.00  0.140          O  
ATOM   4698  CB  VAL A 307      -0.707   8.329  -5.850  1.00  0.210          C  
ATOM   4699  CG1 VAL A 307      -1.539   9.529  -6.334  1.00  0.210          C  
ATOM   4700  CG2 VAL A 307      -0.559   7.397  -6.994  1.00  0.210          C  
ATOM   4701  H   VAL A 307       1.008   6.738  -4.662  1.00  0.180          H  
ATOM   4702  HA  VAL A 307       1.263   9.182  -6.124  1.00  0.180          H  
ATOM   4703  HB  VAL A 307      -1.228   7.855  -5.044  1.00  0.250          H  
ATOM   4704 1HG1 VAL A 307      -2.497   9.182  -6.689  1.00  0.250          H  
ATOM   4705 2HG1 VAL A 307      -1.704  10.247  -5.533  1.00  0.250          H  
ATOM   4706 3HG1 VAL A 307      -1.013  10.000  -7.152  1.00  0.250          H  
ATOM   4707 1HG2 VAL A 307      -1.536   7.085  -7.352  1.00  0.250          H  
ATOM   4708 2HG2 VAL A 307      -0.035   7.887  -7.777  1.00  0.250          H  
ATOM   4709 3HG2 VAL A 307      -0.021   6.554  -6.689  1.00  0.250          H  
ATOM   4710  N   GLY A 308       0.006   9.459  -3.067  1.00  0.140          N  
ATOM   4711  CA  GLY A 308      -0.278  10.382  -1.977  1.00  0.150          C  
ATOM   4712  C   GLY A 308       0.934  11.233  -1.615  1.00  0.150          C  
ATOM   4713  O   GLY A 308       0.793  12.436  -1.365  1.00  0.160          O  
ATOM   4714  H   GLY A 308      -0.149   8.462  -2.905  1.00  0.170          H  
ATOM   4715 1HA  GLY A 308      -1.117  11.022  -2.249  1.00  0.180          H  
ATOM   4716 2HA  GLY A 308      -0.587   9.803  -1.108  1.00  0.180          H  
ATOM   4717  N   HIS A 309       2.133  10.639  -1.660  1.00  0.140          N  
ATOM   4718  CA  HIS A 309       3.350  11.379  -1.369  1.00  0.140          C  
ATOM   4719  C   HIS A 309       3.595  12.377  -2.495  1.00  0.140          C  
ATOM   4720  O   HIS A 309       3.865  13.552  -2.238  1.00  0.170          O  
ATOM   4721  CB  HIS A 309       4.552  10.426  -1.212  1.00  0.200          C  
ATOM   4722  CG  HIS A 309       4.563   9.619   0.088  1.00  0.200          C  
ATOM   4723  ND1 HIS A 309       3.800   8.491   0.272  1.00  0.200          N  
ATOM   4724  CD2 HIS A 309       5.250   9.787   1.233  1.00  0.200          C  
ATOM   4725  CE1 HIS A 309       4.014   8.008   1.474  1.00  0.200          C  
ATOM   4726  NE2 HIS A 309       4.887   8.774   2.077  1.00  0.200          N  
ATOM   4727  H   HIS A 309       2.163   9.628  -1.826  1.00  0.170          H  
ATOM   4728  HA  HIS A 309       3.235  11.935  -0.441  1.00  0.170          H  
ATOM   4729 1HB  HIS A 309       4.555   9.717  -2.042  1.00  0.240          H  
ATOM   4730 2HB  HIS A 309       5.476  10.988  -1.270  1.00  0.240          H  
ATOM   4731  HD1 HIS A 309       2.942   8.296  -0.219  1.00  0.240          H  
ATOM   4732  HD2 HIS A 309       5.966  10.516   1.555  1.00  0.240          H  
ATOM   4733  HE1 HIS A 309       3.490   7.116   1.810  1.00  0.240          H  
ATOM   4734  N   ILE A 310       3.374  11.960  -3.742  1.00  0.140          N  
ATOM   4735  CA  ILE A 310       3.576  12.883  -4.841  1.00  0.160          C  
ATOM   4736  C   ILE A 310       2.591  14.046  -4.718  1.00  0.160          C  
ATOM   4737  O   ILE A 310       2.982  15.212  -4.847  1.00  0.180          O  
ATOM   4738  CB  ILE A 310       3.349  12.227  -6.212  1.00  0.220          C  
ATOM   4739  CG1 ILE A 310       4.386  11.163  -6.511  1.00  0.220          C  
ATOM   4740  CG2 ILE A 310       3.504  13.334  -7.226  1.00  0.220          C  
ATOM   4741  CD1 ILE A 310       4.013  10.231  -7.714  1.00  0.220          C  
ATOM   4742  H   ILE A 310       3.152  10.972  -3.913  1.00  0.170          H  
ATOM   4743  HA  ILE A 310       4.592  13.274  -4.789  1.00  0.190          H  
ATOM   4744  HB  ILE A 310       2.373  11.761  -6.267  1.00  0.260          H  
ATOM   4745 1HG1 ILE A 310       5.324  11.660  -6.731  1.00  0.260          H  
ATOM   4746 2HG1 ILE A 310       4.522  10.550  -5.627  1.00  0.260          H  
ATOM   4747 1HG2 ILE A 310       3.414  12.961  -8.221  1.00  0.260          H  
ATOM   4748 2HG2 ILE A 310       2.774  14.117  -7.088  1.00  0.260          H  
ATOM   4749 3HG2 ILE A 310       4.461  13.729  -7.080  1.00  0.260          H  
ATOM   4750 1HD1 ILE A 310       4.794   9.494  -7.871  1.00  0.260          H  
ATOM   4751 2HD1 ILE A 310       3.083   9.713  -7.492  1.00  0.260          H  
ATOM   4752 3HD1 ILE A 310       3.888  10.801  -8.623  1.00  0.260          H  
ATOM   4753  N   ARG A 311       1.306  13.730  -4.493  1.00  0.160          N  
ATOM   4754  CA  ARG A 311       0.276  14.747  -4.367  1.00  0.180          C  
ATOM   4755  C   ARG A 311       0.601  15.762  -3.316  1.00  0.170          C  
ATOM   4756  O   ARG A 311       0.531  16.967  -3.576  1.00  0.180          O  
ATOM   4757  CB  ARG A 311      -1.083  14.164  -3.961  1.00  0.240          C  
ATOM   4758  CG  ARG A 311      -2.241  15.243  -3.707  1.00  0.240          C  
ATOM   4759  CD  ARG A 311      -2.796  15.890  -4.943  1.00  0.240          C  
ATOM   4760  NE  ARG A 311      -1.866  16.861  -5.499  1.00  0.240          N  
ATOM   4761  CZ  ARG A 311      -1.937  17.421  -6.730  1.00  0.240          C  
ATOM   4762  NH1 ARG A 311      -2.927  17.156  -7.568  1.00  0.240          N  
ATOM   4763  NH2 ARG A 311      -0.989  18.232  -7.104  1.00  0.240          N  
ATOM   4764  H   ARG A 311       1.052  12.747  -4.413  1.00  0.190          H  
ATOM   4765  HA  ARG A 311       0.191  15.239  -5.331  1.00  0.220          H  
ATOM   4766 1HB  ARG A 311      -1.414  13.435  -4.659  1.00  0.290          H  
ATOM   4767 2HB  ARG A 311      -0.955  13.635  -3.019  1.00  0.290          H  
ATOM   4768 1HG  ARG A 311      -3.076  14.739  -3.221  1.00  0.290          H  
ATOM   4769 2HG  ARG A 311      -1.894  16.045  -3.053  1.00  0.290          H  
ATOM   4770 1HD  ARG A 311      -3.035  15.155  -5.687  1.00  0.290          H  
ATOM   4771 2HD  ARG A 311      -3.703  16.424  -4.663  1.00  0.290          H  
ATOM   4772  HE  ARG A 311      -1.064  17.123  -4.911  1.00  0.290          H  
ATOM   4773 1HH1 ARG A 311      -3.674  16.523  -7.298  1.00  0.290          H  
ATOM   4774 2HH1 ARG A 311      -2.917  17.569  -8.518  1.00  0.290          H  
ATOM   4775 1HH2 ARG A 311      -0.245  18.449  -6.464  1.00  0.290          H  
ATOM   4776 2HH2 ARG A 311      -0.997  18.636  -8.047  1.00  0.290          H  
ATOM   4777  N   ARG A 312       0.942  15.279  -2.117  1.00  0.170          N  
ATOM   4778  CA  ARG A 312       1.205  16.158  -1.008  1.00  0.190          C  
ATOM   4779  C   ARG A 312       2.371  17.056  -1.302  1.00  0.180          C  
ATOM   4780  O   ARG A 312       2.303  18.261  -1.037  1.00  0.200          O  
ATOM   4781  CB  ARG A 312       1.477  15.334   0.242  1.00  0.260          C  
ATOM   4782  CG  ARG A 312       1.864  16.104   1.512  1.00  0.260          C  
ATOM   4783  CD  ARG A 312       0.806  17.013   1.995  1.00  0.260          C  
ATOM   4784  NE  ARG A 312      -0.431  16.314   2.323  1.00  0.260          N  
ATOM   4785  CZ  ARG A 312      -0.693  15.692   3.495  1.00  0.260          C  
ATOM   4786  NH1 ARG A 312       0.188  15.636   4.462  1.00  0.260          N  
ATOM   4787  NH2 ARG A 312      -1.854  15.114   3.697  1.00  0.260          N  
ATOM   4788  H   ARG A 312       0.986  14.265  -1.965  1.00  0.200          H  
ATOM   4789  HA  ARG A 312       0.319  16.770  -0.850  1.00  0.230          H  
ATOM   4790 1HB  ARG A 312       0.588  14.754   0.469  1.00  0.310          H  
ATOM   4791 2HB  ARG A 312       2.263  14.615   0.029  1.00  0.310          H  
ATOM   4792 1HG  ARG A 312       2.089  15.386   2.296  1.00  0.310          H  
ATOM   4793 2HG  ARG A 312       2.752  16.703   1.314  1.00  0.310          H  
ATOM   4794 1HD  ARG A 312       1.154  17.523   2.887  1.00  0.310          H  
ATOM   4795 2HD  ARG A 312       0.583  17.762   1.236  1.00  0.310          H  
ATOM   4796  HE  ARG A 312      -1.160  16.315   1.621  1.00  0.310          H  
ATOM   4797 1HH1 ARG A 312       1.098  16.050   4.366  1.00  0.310          H  
ATOM   4798 2HH1 ARG A 312      -0.071  15.134   5.313  1.00  0.310          H  
ATOM   4799 1HH2 ARG A 312      -2.578  15.115   2.998  1.00  0.310          H  
ATOM   4800 2HH2 ARG A 312      -2.014  14.654   4.588  1.00  0.310          H  
ATOM   4801  N   ALA A 313       3.419  16.495  -1.892  1.00  0.170          N  
ATOM   4802  CA  ALA A 313       4.574  17.283  -2.198  1.00  0.190          C  
ATOM   4803  C   ALA A 313       4.200  18.409  -3.150  1.00  0.200          C  
ATOM   4804  O   ALA A 313       4.549  19.576  -2.915  1.00  0.240          O  
ATOM   4805  CB  ALA A 313       5.630  16.378  -2.819  1.00  0.260          C  
ATOM   4806  H   ALA A 313       3.435  15.486  -2.085  1.00  0.200          H  
ATOM   4807  HA  ALA A 313       4.950  17.716  -1.273  1.00  0.230          H  
ATOM   4808 1HB  ALA A 313       6.511  16.910  -3.025  1.00  0.310          H  
ATOM   4809 2HB  ALA A 313       5.864  15.592  -2.142  1.00  0.310          H  
ATOM   4810 3HB  ALA A 313       5.243  15.944  -3.740  1.00  0.310          H  
ATOM   4811  N   LEU A 314       3.439  18.081  -4.196  1.00  0.180          N  
ATOM   4812  CA  LEU A 314       3.065  19.089  -5.163  1.00  0.200          C  
ATOM   4813  C   LEU A 314       2.150  20.148  -4.575  1.00  0.200          C  
ATOM   4814  O   LEU A 314       2.362  21.331  -4.838  1.00  0.230          O  
ATOM   4815  CB  LEU A 314       2.378  18.426  -6.364  1.00  0.270          C  
ATOM   4816  CG  LEU A 314       3.255  17.547  -7.293  1.00  0.270          C  
ATOM   4817  CD1 LEU A 314       2.340  16.794  -8.289  1.00  0.270          C  
ATOM   4818  CD2 LEU A 314       4.243  18.412  -8.053  1.00  0.270          C  
ATOM   4819  H   LEU A 314       3.170  17.102  -4.347  1.00  0.220          H  
ATOM   4820  HA  LEU A 314       3.970  19.589  -5.489  1.00  0.240          H  
ATOM   4821 1HB  LEU A 314       1.603  17.772  -5.968  1.00  0.330          H  
ATOM   4822 2HB  LEU A 314       1.905  19.200  -6.969  1.00  0.330          H  
ATOM   4823  HG  LEU A 314       3.799  16.816  -6.693  1.00  0.330          H  
ATOM   4824 1HD1 LEU A 314       2.945  16.164  -8.944  1.00  0.330          H  
ATOM   4825 2HD1 LEU A 314       1.633  16.168  -7.740  1.00  0.330          H  
ATOM   4826 3HD1 LEU A 314       1.784  17.514  -8.892  1.00  0.330          H  
ATOM   4827 1HD2 LEU A 314       4.825  17.776  -8.666  1.00  0.330          H  
ATOM   4828 2HD2 LEU A 314       3.706  19.135  -8.671  1.00  0.330          H  
ATOM   4829 3HD2 LEU A 314       4.893  18.939  -7.379  1.00  0.330          H  
ATOM   4830  N   ASP A 315       1.161  19.760  -3.752  1.00  0.190          N  
ATOM   4831  CA  ASP A 315       0.261  20.767  -3.192  1.00  0.200          C  
ATOM   4832  C   ASP A 315       0.993  21.760  -2.320  1.00  0.210          C  
ATOM   4833  O   ASP A 315       0.728  22.969  -2.385  1.00  0.220          O  
ATOM   4834  CB  ASP A 315      -0.851  20.150  -2.324  1.00  0.280          C  
ATOM   4835  CG  ASP A 315      -2.019  19.473  -3.067  1.00  0.280          C  
ATOM   4836  OD1 ASP A 315      -2.179  19.678  -4.244  1.00  0.280          O  
ATOM   4837  OD2 ASP A 315      -2.762  18.776  -2.408  1.00  0.280          O  
ATOM   4838  H   ASP A 315       1.008  18.767  -3.559  1.00  0.230          H  
ATOM   4839  HA  ASP A 315      -0.200  21.309  -4.019  1.00  0.240          H  
ATOM   4840 1HB  ASP A 315      -0.394  19.394  -1.676  1.00  0.330          H  
ATOM   4841 2HB  ASP A 315      -1.259  20.919  -1.671  1.00  0.330          H  
ATOM   4842  N   LEU A 316       1.922  21.266  -1.500  1.00  0.200          N  
ATOM   4843  CA  LEU A 316       2.636  22.162  -0.619  1.00  0.210          C  
ATOM   4844  C   LEU A 316       3.546  23.083  -1.415  1.00  0.220          C  
ATOM   4845  O   LEU A 316       3.621  24.278  -1.120  1.00  0.230          O  
ATOM   4846  CB  LEU A 316       3.438  21.348   0.400  1.00  0.290          C  
ATOM   4847  CG  LEU A 316       2.606  20.532   1.456  1.00  0.290          C  
ATOM   4848  CD1 LEU A 316       3.567  19.631   2.213  1.00  0.290          C  
ATOM   4849  CD2 LEU A 316       1.840  21.471   2.446  1.00  0.290          C  
ATOM   4850  H   LEU A 316       2.095  20.254  -1.464  1.00  0.240          H  
ATOM   4851  HA  LEU A 316       1.912  22.781  -0.100  1.00  0.250          H  
ATOM   4852 1HB  LEU A 316       4.042  20.625  -0.159  1.00  0.350          H  
ATOM   4853 2HB  LEU A 316       4.107  22.012   0.934  1.00  0.350          H  
ATOM   4854  HG  LEU A 316       1.884  19.908   0.934  1.00  0.350          H  
ATOM   4855 1HD1 LEU A 316       3.020  19.036   2.936  1.00  0.350          H  
ATOM   4856 2HD1 LEU A 316       4.073  18.969   1.506  1.00  0.350          H  
ATOM   4857 3HD1 LEU A 316       4.305  20.240   2.734  1.00  0.350          H  
ATOM   4858 1HD2 LEU A 316       1.281  20.864   3.155  1.00  0.350          H  
ATOM   4859 2HD2 LEU A 316       2.545  22.089   2.991  1.00  0.350          H  
ATOM   4860 3HD2 LEU A 316       1.141  22.111   1.908  1.00  0.350          H  
ATOM   4861  N   ALA A 317       4.231  22.550  -2.438  1.00  0.210          N  
ATOM   4862  CA  ALA A 317       5.111  23.380  -3.251  1.00  0.230          C  
ATOM   4863  C   ALA A 317       4.340  24.450  -3.995  1.00  0.240          C  
ATOM   4864  O   ALA A 317       4.806  25.589  -4.097  1.00  0.260          O  
ATOM   4865  CB  ALA A 317       5.869  22.531  -4.223  1.00  0.310          C  
ATOM   4866  H   ALA A 317       4.165  21.546  -2.644  1.00  0.250          H  
ATOM   4867  HA  ALA A 317       5.818  23.877  -2.591  1.00  0.280          H  
ATOM   4868 1HB  ALA A 317       6.542  23.153  -4.802  1.00  0.380          H  
ATOM   4869 2HB  ALA A 317       6.423  21.823  -3.642  1.00  0.380          H  
ATOM   4870 3HB  ALA A 317       5.172  22.017  -4.886  1.00  0.380          H  
ATOM   4871  N   GLN A 318       3.158  24.098  -4.506  1.00  0.230          N  
ATOM   4872  CA  GLN A 318       2.348  25.053  -5.233  1.00  0.240          C  
ATOM   4873  C   GLN A 318       1.902  26.181  -4.316  1.00  0.250          C  
ATOM   4874  O   GLN A 318       1.988  27.352  -4.687  1.00  0.280          O  
ATOM   4875  CB  GLN A 318       1.149  24.339  -5.845  1.00  0.330          C  
ATOM   4876  CG  GLN A 318       1.504  23.408  -6.995  1.00  0.330          C  
ATOM   4877  CD  GLN A 318       0.343  22.530  -7.384  1.00  0.330          C  
ATOM   4878  OE1 GLN A 318      -0.658  22.474  -6.664  1.00  0.330          O  
ATOM   4879  NE2 GLN A 318       0.469  21.843  -8.510  1.00  0.330          N  
ATOM   4880  H   GLN A 318       2.835  23.128  -4.423  1.00  0.280          H  
ATOM   4881  HA  GLN A 318       2.952  25.478  -6.034  1.00  0.290          H  
ATOM   4882 1HB  GLN A 318       0.659  23.743  -5.071  1.00  0.400          H  
ATOM   4883 2HB  GLN A 318       0.430  25.073  -6.202  1.00  0.400          H  
ATOM   4884 1HG  GLN A 318       1.750  24.025  -7.857  1.00  0.400          H  
ATOM   4885 2HG  GLN A 318       2.356  22.793  -6.739  1.00  0.400          H  
ATOM   4886 1HE2 GLN A 318      -0.271  21.233  -8.830  1.00  0.400          H  
ATOM   4887 2HE2 GLN A 318       1.301  21.921  -9.057  1.00  0.400          H  
ATOM   4888  N   ASP A 319       1.517  25.859  -3.075  1.00  0.240          N  
ATOM   4889  CA  ASP A 319       1.133  26.911  -2.141  1.00  0.250          C  
ATOM   4890  C   ASP A 319       2.333  27.779  -1.763  1.00  0.260          C  
ATOM   4891  O   ASP A 319       2.254  29.010  -1.737  1.00  0.290          O  
ATOM   4892  CB  ASP A 319       0.493  26.313  -0.881  1.00  0.350          C  
ATOM   4893  CG  ASP A 319       0.025  27.381   0.120  1.00  0.350          C  
ATOM   4894  OD1 ASP A 319      -0.696  28.288  -0.251  1.00  0.350          O  
ATOM   4895  OD2 ASP A 319       0.395  27.295   1.277  1.00  0.350          O  
ATOM   4896  H   ASP A 319       1.423  24.874  -2.802  1.00  0.290          H  
ATOM   4897  HA  ASP A 319       0.395  27.545  -2.629  1.00  0.300          H  
ATOM   4898 1HB  ASP A 319      -0.358  25.695  -1.169  1.00  0.420          H  
ATOM   4899 2HB  ASP A 319       1.217  25.651  -0.392  1.00  0.420          H  
ATOM   4900  N   TYR A 320       3.470  27.141  -1.514  1.00  0.240          N  
ATOM   4901  CA  TYR A 320       4.692  27.827  -1.139  1.00  0.250          C  
ATOM   4902  C   TYR A 320       5.067  28.843  -2.210  1.00  0.270          C  
ATOM   4903  O   TYR A 320       5.412  29.990  -1.911  1.00  0.310          O  
ATOM   4904  CB  TYR A 320       5.800  26.815  -0.920  1.00  0.350          C  
ATOM   4905  CG  TYR A 320       7.062  27.347  -0.348  1.00  0.350          C  
ATOM   4906  CD1 TYR A 320       7.072  27.698   0.988  1.00  0.350          C  
ATOM   4907  CD2 TYR A 320       8.218  27.433  -1.098  1.00  0.350          C  
ATOM   4908  CE1 TYR A 320       8.220  28.135   1.581  1.00  0.350          C  
ATOM   4909  CE2 TYR A 320       9.372  27.871  -0.493  1.00  0.350          C  
ATOM   4910  CZ  TYR A 320       9.373  28.215   0.844  1.00  0.350          C  
ATOM   4911  OH  TYR A 320      10.528  28.641   1.454  1.00  0.350          O  
ATOM   4912  H   TYR A 320       3.485  26.119  -1.540  1.00  0.290          H  
ATOM   4913  HA  TYR A 320       4.515  28.365  -0.208  1.00  0.300          H  
ATOM   4914 1HB  TYR A 320       5.438  26.052  -0.279  1.00  0.420          H  
ATOM   4915 2HB  TYR A 320       6.039  26.339  -1.869  1.00  0.420          H  
ATOM   4916  HD1 TYR A 320       6.157  27.623   1.570  1.00  0.420          H  
ATOM   4917  HD2 TYR A 320       8.223  27.146  -2.152  1.00  0.420          H  
ATOM   4918  HE1 TYR A 320       8.225  28.411   2.632  1.00  0.420          H  
ATOM   4919  HE2 TYR A 320      10.293  27.936  -1.071  1.00  0.420          H  
ATOM   4920  HH  TYR A 320      10.376  28.726   2.402  1.00  0.420          H  
ATOM   4921  N   SER A 321       4.947  28.453  -3.478  1.00  0.270          N  
ATOM   4922  CA  SER A 321       5.335  29.307  -4.593  1.00  0.290          C  
ATOM   4923  C   SER A 321       4.573  30.644  -4.634  1.00  0.330          C  
ATOM   4924  O   SER A 321       5.000  31.588  -5.313  1.00  0.360          O  
ATOM   4925  CB  SER A 321       5.085  28.603  -5.916  1.00  0.400          C  
ATOM   4926  OG  SER A 321       3.721  28.603  -6.265  1.00  0.400          O  
ATOM   4927  H   SER A 321       4.678  27.483  -3.676  1.00  0.320          H  
ATOM   4928  HA  SER A 321       6.394  29.509  -4.486  1.00  0.350          H  
ATOM   4929 1HB  SER A 321       5.665  29.074  -6.693  1.00  0.480          H  
ATOM   4930 2HB  SER A 321       5.427  27.574  -5.832  1.00  0.480          H  
ATOM   4931  HG  SER A 321       3.241  28.043  -5.628  1.00  0.480          H  
ATOM   4932  N   GLY A 322       3.414  30.737  -3.960  1.00  0.330          N  
ATOM   4933  CA  GLY A 322       2.646  31.973  -3.961  1.00  0.380          C  
ATOM   4934  C   GLY A 322       2.976  32.843  -2.749  1.00  0.410          C  
ATOM   4935  O   GLY A 322       2.404  33.922  -2.573  1.00  0.460          O  
ATOM   4936  H   GLY A 322       3.081  29.963  -3.373  1.00  0.400          H  
ATOM   4937 1HA  GLY A 322       2.857  32.528  -4.872  1.00  0.460          H  
ATOM   4938 2HA  GLY A 322       1.584  31.735  -3.964  1.00  0.460          H  
ATOM   4939  N   LYS A 323       3.874  32.352  -1.897  1.00  0.400          N  
ATOM   4940  CA  LYS A 323       4.275  33.034  -0.678  1.00  0.440          C  
ATOM   4941  C   LYS A 323       5.776  33.330  -0.666  1.00  0.450          C  
ATOM   4942  O   LYS A 323       6.227  34.271  -0.008  1.00  0.500          O  
ATOM   4943  CB  LYS A 323       3.867  32.179   0.524  1.00  0.600          C  
ATOM   4944  CG  LYS A 323       2.353  32.023   0.649  1.00  0.600          C  
ATOM   4945  CD  LYS A 323       1.938  31.165   1.841  1.00  0.600          C  
ATOM   4946  CE  LYS A 323       0.405  31.198   2.037  1.00  0.600          C  
ATOM   4947  NZ  LYS A 323      -0.345  30.465   0.952  1.00  0.600          N  
ATOM   4948  H   LYS A 323       4.293  31.449  -2.101  1.00  0.480          H  
ATOM   4949  HA  LYS A 323       3.751  33.988  -0.625  1.00  0.530          H  
ATOM   4950 1HB  LYS A 323       4.307  31.181   0.426  1.00  0.720          H  
ATOM   4951 2HB  LYS A 323       4.251  32.622   1.445  1.00  0.720          H  
ATOM   4952 1HG  LYS A 323       1.897  33.009   0.728  1.00  0.720          H  
ATOM   4953 2HG  LYS A 323       1.983  31.545  -0.258  1.00  0.720          H  
ATOM   4954 1HD  LYS A 323       2.244  30.126   1.667  1.00  0.720          H  
ATOM   4955 2HD  LYS A 323       2.426  31.520   2.749  1.00  0.720          H  
ATOM   4956 1HE  LYS A 323       0.162  30.745   2.999  1.00  0.720          H  
ATOM   4957 2HE  LYS A 323       0.080  32.236   2.043  1.00  0.720          H  
ATOM   4958 1HZ  LYS A 323      -1.331  30.507   1.115  1.00  0.720          H  
ATOM   4959 2HZ  LYS A 323      -0.153  30.850   0.048  1.00  0.720          H  
ATOM   4960 3HZ  LYS A 323      -0.075  29.464   0.938  1.00  0.720          H  
ATOM   4961  N   ARG A 324       6.545  32.481  -1.343  1.00  0.420          N  
ATOM   4962  CA  ARG A 324       7.994  32.567  -1.407  1.00  0.430          C  
ATOM   4963  C   ARG A 324       8.492  33.384  -2.589  1.00  0.470          C  
ATOM   4964  O   ARG A 324       8.199  33.066  -3.744  1.00  0.400          O  
ATOM   4965  CB  ARG A 324       8.569  31.178  -1.492  1.00  0.600          C  
ATOM   4966  CG  ARG A 324      10.064  31.092  -1.627  1.00  0.600          C  
ATOM   4967  CD  ARG A 324      10.797  31.402  -0.403  1.00  0.600          C  
ATOM   4968  NE  ARG A 324      12.156  30.969  -0.587  1.00  0.600          N  
ATOM   4969  CZ  ARG A 324      13.152  31.741  -1.031  1.00  0.600          C  
ATOM   4970  NH1 ARG A 324      12.956  33.008  -1.240  1.00  0.600          N  
ATOM   4971  NH2 ARG A 324      14.327  31.211  -1.273  1.00  0.600          N  
ATOM   4972  H   ARG A 324       6.094  31.701  -1.812  1.00  0.500          H  
ATOM   4973  HA  ARG A 324       8.349  33.041  -0.497  1.00  0.520          H  
ATOM   4974 1HB  ARG A 324       8.284  30.638  -0.594  1.00  0.720          H  
ATOM   4975 2HB  ARG A 324       8.119  30.659  -2.332  1.00  0.720          H  
ATOM   4976 1HG  ARG A 324      10.331  30.091  -1.904  1.00  0.720          H  
ATOM   4977 2HG  ARG A 324      10.416  31.764  -2.408  1.00  0.720          H  
ATOM   4978 1HD  ARG A 324      10.775  32.463  -0.200  1.00  0.720          H  
ATOM   4979 2HD  ARG A 324      10.371  30.879   0.430  1.00  0.720          H  
ATOM   4980  HE  ARG A 324      12.356  29.982  -0.446  1.00  0.720          H  
ATOM   4981 1HH1 ARG A 324      12.058  33.427  -1.036  1.00  0.720          H  
ATOM   4982 2HH1 ARG A 324      13.686  33.610  -1.590  1.00  0.720          H  
ATOM   4983 1HH2 ARG A 324      14.474  30.218  -1.126  1.00  0.720          H  
ATOM   4984 2HH2 ARG A 324      15.052  31.793  -1.648  1.00  0.720          H  
ATOM   4985  N   GLN A 325       9.272  34.419  -2.287  1.00  0.610          N  
ATOM   4986  CA  GLN A 325       9.834  35.326  -3.279  1.00  0.690          C  
ATOM   4987  C   GLN A 325      11.302  35.031  -3.557  1.00  0.730          C  
ATOM   4988  O   GLN A 325      12.080  34.856  -2.623  1.00  0.840          O  
ATOM   4989  CB  GLN A 325       9.651  36.768  -2.776  1.00  0.930          C  
ATOM   4990  CG  GLN A 325      10.095  37.884  -3.710  1.00  0.930          C  
ATOM   4991  CD  GLN A 325       9.808  39.248  -3.121  1.00  0.930          C  
ATOM   4992  OE1 GLN A 325       9.611  39.352  -1.908  1.00  0.930          O  
ATOM   4993  NE2 GLN A 325       9.770  40.298  -3.944  1.00  0.930          N  
ATOM   4994  H   GLN A 325       9.453  34.607  -1.307  1.00  0.730          H  
ATOM   4995  HA  GLN A 325       9.311  35.202  -4.206  1.00  0.830          H  
ATOM   4996 1HB  GLN A 325       8.597  36.934  -2.554  1.00  1.120          H  
ATOM   4997 2HB  GLN A 325      10.198  36.886  -1.841  1.00  1.120          H  
ATOM   4998 1HG  GLN A 325      11.164  37.804  -3.916  1.00  1.120          H  
ATOM   4999 2HG  GLN A 325       9.537  37.811  -4.613  1.00  1.120          H  
ATOM   5000 1HE2 GLN A 325       9.579  41.208  -3.582  1.00  1.120          H  
ATOM   5001 2HE2 GLN A 325       9.940  40.202  -4.947  1.00  1.120          H  
ATOM   5002  N   ALA A 326      11.685  34.998  -4.824  1.00  0.660          N  
ATOM   5003  CA  ALA A 326      13.074  34.791  -5.199  1.00  0.700          C  
ATOM   5004  C   ALA A 326      13.367  35.516  -6.495  1.00  0.690          C  
ATOM   5005  O   ALA A 326      12.529  35.604  -7.395  1.00  0.610          O  
ATOM   5006  CB  ALA A 326      13.384  33.315  -5.340  1.00  0.960          C  
ATOM   5007  H   ALA A 326      10.979  35.121  -5.546  1.00  0.790          H  
ATOM   5008  HA  ALA A 326      13.704  35.224  -4.423  1.00  0.840          H  
ATOM   5009 1HB  ALA A 326      14.435  33.185  -5.609  1.00  1.160          H  
ATOM   5010 2HB  ALA A 326      13.182  32.808  -4.399  1.00  1.160          H  
ATOM   5011 3HB  ALA A 326      12.759  32.906  -6.119  1.00  1.160          H  
ATOM   5012  N   PHE A 327      14.580  36.021  -6.600  1.00  0.800          N  
ATOM   5013  CA  PHE A 327      15.075  36.733  -7.762  1.00  0.850          C  
ATOM   5014  C   PHE A 327      14.178  37.963  -7.936  1.00  0.800          C  
ATOM   5015  O   PHE A 327      13.878  38.385  -9.056  1.00  0.780          O  
ATOM   5016  CB  PHE A 327      15.004  35.841  -9.007  1.00  1.170          C  
ATOM   5017  CG  PHE A 327      15.452  34.408  -8.758  1.00  1.170          C  
ATOM   5018  CD1 PHE A 327      14.513  33.396  -8.848  1.00  1.170          C  
ATOM   5019  CD2 PHE A 327      16.746  34.066  -8.402  1.00  1.170          C  
ATOM   5020  CE1 PHE A 327      14.821  32.104  -8.614  1.00  1.170          C  
ATOM   5021  CE2 PHE A 327      17.067  32.738  -8.161  1.00  1.170          C  
ATOM   5022  CZ  PHE A 327      16.085  31.764  -8.274  1.00  1.170          C  
ATOM   5023  H   PHE A 327      15.191  35.942  -5.798  1.00  0.960          H  
ATOM   5024  HA  PHE A 327      16.101  37.061  -7.579  1.00  1.020          H  
ATOM   5025 1HB  PHE A 327      13.995  35.825  -9.394  1.00  1.400          H  
ATOM   5026 2HB  PHE A 327      15.636  36.262  -9.786  1.00  1.400          H  
ATOM   5027  HD1 PHE A 327      13.510  33.654  -9.108  1.00  1.400          H  
ATOM   5028  HD2 PHE A 327      17.507  34.843  -8.309  1.00  1.400          H  
ATOM   5029  HE1 PHE A 327      14.050  31.339  -8.697  1.00  1.400          H  
ATOM   5030  HE2 PHE A 327      18.085  32.463  -7.881  1.00  1.400          H  
ATOM   5031  HZ  PHE A 327      16.304  30.732  -8.095  1.00  1.400          H  
ATOM   5032  N   GLY A 328      13.685  38.476  -6.797  1.00  0.820          N  
ATOM   5033  CA  GLY A 328      12.790  39.626  -6.716  1.00  0.820          C  
ATOM   5034  C   GLY A 328      11.276  39.351  -6.911  1.00  0.720          C  
ATOM   5035  O   GLY A 328      10.469  40.259  -6.693  1.00  0.740          O  
ATOM   5036  H   GLY A 328      14.054  38.093  -5.907  1.00  0.980          H  
ATOM   5037 1HA  GLY A 328      12.935  40.098  -5.744  1.00  0.980          H  
ATOM   5038 2HA  GLY A 328      13.108  40.359  -7.454  1.00  0.980          H  
ATOM   5039  N   LYS A 329      10.859  38.127  -7.262  1.00  0.630          N  
ATOM   5040  CA  LYS A 329       9.425  37.865  -7.515  1.00  0.570          C  
ATOM   5041  C   LYS A 329       8.909  36.551  -6.930  1.00  0.500          C  
ATOM   5042  O   LYS A 329       9.673  35.645  -6.628  1.00  0.480          O  
ATOM   5043  CB  LYS A 329       9.142  37.865  -9.016  1.00  0.820          C  
ATOM   5044  CG  LYS A 329       9.391  39.183  -9.724  1.00  0.820          C  
ATOM   5045  CD  LYS A 329       9.010  39.097 -11.197  1.00  0.820          C  
ATOM   5046  CE  LYS A 329       9.274  40.418 -11.913  1.00  0.820          C  
ATOM   5047  NZ  LYS A 329       8.911  40.354 -13.361  1.00  0.820          N  
ATOM   5048  H   LYS A 329      11.547  37.380  -7.392  1.00  0.760          H  
ATOM   5049  HA  LYS A 329       8.848  38.666  -7.055  1.00  0.680          H  
ATOM   5050 1HB  LYS A 329       9.757  37.121  -9.488  1.00  0.990          H  
ATOM   5051 2HB  LYS A 329       8.104  37.576  -9.190  1.00  0.990          H  
ATOM   5052 1HG  LYS A 329       8.823  39.975  -9.236  1.00  0.990          H  
ATOM   5053 2HG  LYS A 329      10.451  39.427  -9.658  1.00  0.990          H  
ATOM   5054 1HD  LYS A 329       9.593  38.307 -11.678  1.00  0.990          H  
ATOM   5055 2HD  LYS A 329       7.953  38.848 -11.286  1.00  0.990          H  
ATOM   5056 1HE  LYS A 329       8.690  41.203 -11.437  1.00  0.990          H  
ATOM   5057 2HE  LYS A 329      10.333  40.662 -11.826  1.00  0.990          H  
ATOM   5058 1HZ  LYS A 329       9.103  41.246 -13.796  1.00  0.990          H  
ATOM   5059 2HZ  LYS A 329       9.457  39.635 -13.817  1.00  0.990          H  
ATOM   5060 3HZ  LYS A 329       7.929  40.139 -13.455  1.00  0.990          H  
ATOM   5061  N   LEU A 330       7.602  36.410  -6.772  1.00  0.490          N  
ATOM   5062  CA  LEU A 330       7.105  35.137  -6.257  1.00  0.450          C  
ATOM   5063  C   LEU A 330       7.495  34.004  -7.189  1.00  0.410          C  
ATOM   5064  O   LEU A 330       7.440  34.147  -8.409  1.00  0.420          O  
ATOM   5065  CB  LEU A 330       5.594  35.188  -6.035  1.00  0.650          C  
ATOM   5066  CG  LEU A 330       5.095  36.112  -4.879  1.00  0.650          C  
ATOM   5067  CD1 LEU A 330       3.582  36.163  -4.925  1.00  0.650          C  
ATOM   5068  CD2 LEU A 330       5.572  35.558  -3.503  1.00  0.650          C  
ATOM   5069  H   LEU A 330       6.963  37.156  -7.022  1.00  0.590          H  
ATOM   5070  HA  LEU A 330       7.567  34.930  -5.314  1.00  0.540          H  
ATOM   5071 1HB  LEU A 330       5.118  35.517  -6.963  1.00  0.780          H  
ATOM   5072 2HB  LEU A 330       5.250  34.174  -5.816  1.00  0.780          H  
ATOM   5073  HG  LEU A 330       5.475  37.120  -5.017  1.00  0.780          H  
ATOM   5074 1HD1 LEU A 330       3.214  36.808  -4.127  1.00  0.780          H  
ATOM   5075 2HD1 LEU A 330       3.265  36.561  -5.889  1.00  0.780          H  
ATOM   5076 3HD1 LEU A 330       3.177  35.164  -4.792  1.00  0.780          H  
ATOM   5077 1HD2 LEU A 330       5.199  36.197  -2.703  1.00  0.780          H  
ATOM   5078 2HD2 LEU A 330       5.187  34.555  -3.368  1.00  0.780          H  
ATOM   5079 3HD2 LEU A 330       6.644  35.531  -3.445  1.00  0.780          H  
ATOM   5080  N   LEU A 331       7.832  32.846  -6.626  1.00  0.380          N  
ATOM   5081  CA  LEU A 331       8.264  31.712  -7.440  1.00  0.360          C  
ATOM   5082  C   LEU A 331       7.233  31.292  -8.468  1.00  0.350          C  
ATOM   5083  O   LEU A 331       7.580  30.895  -9.582  1.00  0.360          O  
ATOM   5084  CB  LEU A 331       8.619  30.522  -6.556  1.00  0.510          C  
ATOM   5085  CG  LEU A 331       9.905  30.608  -5.702  1.00  0.510          C  
ATOM   5086  CD1 LEU A 331       9.927  29.420  -4.749  1.00  0.510          C  
ATOM   5087  CD2 LEU A 331      11.145  30.563  -6.610  1.00  0.510          C  
ATOM   5088  H   LEU A 331       7.847  32.790  -5.603  1.00  0.460          H  
ATOM   5089  HA  LEU A 331       9.141  32.014  -7.973  1.00  0.430          H  
ATOM   5090 1HB  LEU A 331       7.810  30.382  -5.884  1.00  0.610          H  
ATOM   5091 2HB  LEU A 331       8.695  29.652  -7.176  1.00  0.610          H  
ATOM   5092  HG  LEU A 331       9.907  31.532  -5.115  1.00  0.610          H  
ATOM   5093 1HD1 LEU A 331      10.828  29.460  -4.140  1.00  0.610          H  
ATOM   5094 2HD1 LEU A 331       9.053  29.446  -4.107  1.00  0.610          H  
ATOM   5095 3HD1 LEU A 331       9.925  28.495  -5.312  1.00  0.610          H  
ATOM   5096 1HD2 LEU A 331      12.040  30.599  -5.991  1.00  0.610          H  
ATOM   5097 2HD2 LEU A 331      11.140  29.636  -7.184  1.00  0.610          H  
ATOM   5098 3HD2 LEU A 331      11.153  31.404  -7.289  1.00  0.610          H  
ATOM   5099  N   LYS A 332       5.956  31.419  -8.142  1.00  0.350          N  
ATOM   5100  CA  LYS A 332       4.898  31.047  -9.081  1.00  0.360          C  
ATOM   5101  C   LYS A 332       4.957  31.864 -10.379  1.00  0.360          C  
ATOM   5102  O   LYS A 332       4.365  31.468 -11.383  1.00  0.380          O  
ATOM   5103  CB  LYS A 332       3.497  31.244  -8.478  1.00  0.500          C  
ATOM   5104  CG  LYS A 332       3.041  32.713  -8.348  1.00  0.500          C  
ATOM   5105  CD  LYS A 332       1.630  32.829  -7.774  1.00  0.500          C  
ATOM   5106  CE  LYS A 332       1.193  34.303  -7.597  1.00  0.500          C  
ATOM   5107  NZ  LYS A 332       0.962  35.031  -8.915  1.00  0.500          N  
ATOM   5108  H   LYS A 332       5.717  31.713  -7.191  1.00  0.420          H  
ATOM   5109  HA  LYS A 332       5.026  29.996  -9.340  1.00  0.430          H  
ATOM   5110 1HB  LYS A 332       2.765  30.714  -9.082  1.00  0.600          H  
ATOM   5111 2HB  LYS A 332       3.471  30.814  -7.483  1.00  0.600          H  
ATOM   5112 1HG  LYS A 332       3.741  33.260  -7.716  1.00  0.600          H  
ATOM   5113 2HG  LYS A 332       3.029  33.172  -9.325  1.00  0.600          H  
ATOM   5114 1HD  LYS A 332       0.935  32.339  -8.455  1.00  0.600          H  
ATOM   5115 2HD  LYS A 332       1.580  32.322  -6.818  1.00  0.600          H  
ATOM   5116 1HE  LYS A 332       0.272  34.323  -7.020  1.00  0.600          H  
ATOM   5117 2HE  LYS A 332       1.965  34.827  -7.046  1.00  0.600          H  
ATOM   5118 1HZ  LYS A 332       0.683  35.978  -8.724  1.00  0.600          H  
ATOM   5119 2HZ  LYS A 332       1.826  35.065  -9.501  1.00  0.600          H  
ATOM   5120 3HZ  LYS A 332       0.240  34.570  -9.438  1.00  0.600          H  
ATOM   5121  N   ASP A 333       5.617  33.029 -10.350  1.00  0.360          N  
ATOM   5122  CA  ASP A 333       5.677  33.920 -11.492  1.00  0.380          C  
ATOM   5123  C   ASP A 333       6.909  33.692 -12.367  1.00  0.410          C  
ATOM   5124  O   ASP A 333       7.108  34.408 -13.354  1.00  0.450          O  
ATOM   5125  CB  ASP A 333       5.630  35.373 -11.001  1.00  0.520          C  
ATOM   5126  CG  ASP A 333       4.266  35.745 -10.305  1.00  0.520          C  
ATOM   5127  OD1 ASP A 333       3.222  35.219 -10.674  1.00  0.520          O  
ATOM   5128  OD2 ASP A 333       4.286  36.535  -9.392  1.00  0.520          O  
ATOM   5129  H   ASP A 333       6.123  33.302  -9.506  1.00  0.430          H  
ATOM   5130  HA  ASP A 333       4.794  33.741 -12.104  1.00  0.460          H  
ATOM   5131 1HB  ASP A 333       6.446  35.536 -10.292  1.00  0.630          H  
ATOM   5132 2HB  ASP A 333       5.792  36.045 -11.843  1.00  0.630          H  
ATOM   5133  N   HIS A 334       7.739  32.704 -12.026  1.00  0.410          N  
ATOM   5134  CA  HIS A 334       8.905  32.408 -12.842  1.00  0.480          C  
ATOM   5135  C   HIS A 334       8.593  31.178 -13.707  1.00  0.480          C  
ATOM   5136  O   HIS A 334       8.415  30.085 -13.155  1.00  0.470          O  
ATOM   5137  CB  HIS A 334      10.162  32.167 -12.003  1.00  0.640          C  
ATOM   5138  CG  HIS A 334      10.645  33.379 -11.240  1.00  0.640          C  
ATOM   5139  ND1 HIS A 334      11.070  34.540 -11.863  1.00  0.640          N  
ATOM   5140  CD2 HIS A 334      10.837  33.578  -9.927  1.00  0.640          C  
ATOM   5141  CE1 HIS A 334      11.473  35.395 -10.947  1.00  0.640          C  
ATOM   5142  NE2 HIS A 334      11.339  34.826  -9.776  1.00  0.640          N  
ATOM   5143  H   HIS A 334       7.554  32.141 -11.189  1.00  0.490          H  
ATOM   5144  HA  HIS A 334       9.132  33.268 -13.454  1.00  0.580          H  
ATOM   5145 1HB  HIS A 334       9.961  31.374 -11.278  1.00  0.770          H  
ATOM   5146 2HB  HIS A 334      10.971  31.829 -12.652  1.00  0.770          H  
ATOM   5147  HD2 HIS A 334      10.653  32.887  -9.142  1.00  0.770          H  
ATOM   5148  HE1 HIS A 334      11.867  36.398 -11.121  1.00  0.770          H  
ATOM   5149  HE2 HIS A 334      11.595  35.231  -8.859  1.00  0.770          H  
ATOM   5150  N   PRO A 335       8.551  31.296 -15.056  1.00  0.520          N  
ATOM   5151  CA  PRO A 335       8.230  30.238 -16.007  1.00  0.530          C  
ATOM   5152  C   PRO A 335       8.973  28.933 -15.754  1.00  0.480          C  
ATOM   5153  O   PRO A 335       8.407  27.870 -15.973  1.00  0.450          O  
ATOM   5154  CB  PRO A 335       8.653  30.873 -17.333  1.00  0.800          C  
ATOM   5155  CG  PRO A 335       8.426  32.342 -17.136  1.00  0.800          C  
ATOM   5156  CD  PRO A 335       8.797  32.612 -15.704  1.00  0.800          C  
ATOM   5157  HA  PRO A 335       7.142  30.067 -15.991  1.00  0.640          H  
ATOM   5158 1HB  PRO A 335       9.701  30.622 -17.574  1.00  0.950          H  
ATOM   5159 2HB  PRO A 335       8.036  30.487 -18.137  1.00  0.950          H  
ATOM   5160 1HG  PRO A 335       9.064  32.914 -17.838  1.00  0.950          H  
ATOM   5161 2HG  PRO A 335       7.384  32.606 -17.364  1.00  0.950          H  
ATOM   5162 1HD  PRO A 335       9.836  32.925 -15.609  1.00  0.950          H  
ATOM   5163 2HD  PRO A 335       8.098  33.374 -15.338  1.00  0.950          H  
ATOM   5164  N   LEU A 336      10.223  29.002 -15.295  1.00  0.480          N  
ATOM   5165  CA  LEU A 336      10.995  27.802 -14.991  1.00  0.470          C  
ATOM   5166  C   LEU A 336      10.382  26.981 -13.849  1.00  0.440          C  
ATOM   5167  O   LEU A 336      10.426  25.740 -13.846  1.00  0.470          O  
ATOM   5168  CB  LEU A 336      12.427  28.189 -14.642  1.00  0.660          C  
ATOM   5169  CG  LEU A 336      13.390  27.045 -14.311  1.00  0.660          C  
ATOM   5170  CD1 LEU A 336      13.498  26.041 -15.490  1.00  0.660          C  
ATOM   5171  CD2 LEU A 336      14.736  27.663 -14.001  1.00  0.660          C  
ATOM   5172  H   LEU A 336      10.684  29.896 -15.180  1.00  0.580          H  
ATOM   5173  HA  LEU A 336      11.007  27.195 -15.893  1.00  0.560          H  
ATOM   5174 1HB  LEU A 336      12.845  28.741 -15.480  1.00  0.790          H  
ATOM   5175 2HB  LEU A 336      12.402  28.853 -13.780  1.00  0.790          H  
ATOM   5176  HG  LEU A 336      13.037  26.501 -13.450  1.00  0.790          H  
ATOM   5177 1HD1 LEU A 336      14.203  25.261 -15.216  1.00  0.790          H  
ATOM   5178 2HD1 LEU A 336      12.531  25.585 -15.696  1.00  0.790          H  
ATOM   5179 3HD1 LEU A 336      13.835  26.550 -16.375  1.00  0.790          H  
ATOM   5180 1HD2 LEU A 336      15.430  26.888 -13.763  1.00  0.790          H  
ATOM   5181 2HD2 LEU A 336      15.095  28.220 -14.856  1.00  0.790          H  
ATOM   5182 3HD2 LEU A 336      14.637  28.336 -13.154  1.00  0.790          H  
ATOM   5183  N   HIS A 337       9.904  27.690 -12.821  1.00  0.400          N  
ATOM   5184  CA  HIS A 337       9.328  27.090 -11.632  1.00  0.400          C  
ATOM   5185  C   HIS A 337       8.029  26.431 -12.047  1.00  0.350          C  
ATOM   5186  O   HIS A 337       7.765  25.263 -11.733  1.00  0.350          O  
ATOM   5187  CB  HIS A 337       9.061  28.158 -10.567  1.00  0.560          C  
ATOM   5188  CG  HIS A 337       8.596  27.630  -9.273  1.00  0.560          C  
ATOM   5189  ND1 HIS A 337       9.450  27.080  -8.344  1.00  0.560          N  
ATOM   5190  CD2 HIS A 337       7.364  27.546  -8.747  1.00  0.560          C  
ATOM   5191  CE1 HIS A 337       8.753  26.691  -7.296  1.00  0.560          C  
ATOM   5192  NE2 HIS A 337       7.491  26.953  -7.519  1.00  0.560          N  
ATOM   5193  H   HIS A 337       9.854  28.704 -12.896  1.00  0.480          H  
ATOM   5194  HA  HIS A 337       9.991  26.331 -11.222  1.00  0.480          H  
ATOM   5195 1HB  HIS A 337       9.964  28.739 -10.397  1.00  0.670          H  
ATOM   5196 2HB  HIS A 337       8.303  28.847 -10.931  1.00  0.670          H  
ATOM   5197  HD1 HIS A 337      10.440  27.197  -8.320  1.00  0.670          H  
ATOM   5198  HD2 HIS A 337       6.383  27.842  -9.117  1.00  0.670          H  
ATOM   5199  HE1 HIS A 337       9.247  26.233  -6.437  1.00  0.670          H  
ATOM   5200  N   LYS A 338       7.209  27.205 -12.768  1.00  0.340          N  
ATOM   5201  CA  LYS A 338       5.926  26.713 -13.233  1.00  0.310          C  
ATOM   5202  C   LYS A 338       6.131  25.491 -14.114  1.00  0.290          C  
ATOM   5203  O   LYS A 338       5.474  24.475 -13.918  1.00  0.270          O  
ATOM   5204  CB  LYS A 338       5.162  27.792 -13.993  1.00  0.450          C  
ATOM   5205  CG  LYS A 338       3.772  27.346 -14.471  1.00  0.450          C  
ATOM   5206  CD  LYS A 338       3.028  28.478 -15.185  1.00  0.450          C  
ATOM   5207  CE  LYS A 338       1.568  28.098 -15.525  1.00  0.450          C  
ATOM   5208  NZ  LYS A 338       1.452  27.048 -16.603  1.00  0.450          N  
ATOM   5209  H   LYS A 338       7.507  28.166 -12.976  1.00  0.410          H  
ATOM   5210  HA  LYS A 338       5.334  26.410 -12.370  1.00  0.370          H  
ATOM   5211 1HB  LYS A 338       5.046  28.674 -13.356  1.00  0.540          H  
ATOM   5212 2HB  LYS A 338       5.739  28.095 -14.867  1.00  0.540          H  
ATOM   5213 1HG  LYS A 338       3.878  26.503 -15.160  1.00  0.540          H  
ATOM   5214 2HG  LYS A 338       3.184  27.010 -13.616  1.00  0.540          H  
ATOM   5215 1HD  LYS A 338       3.023  29.366 -14.549  1.00  0.540          H  
ATOM   5216 2HD  LYS A 338       3.552  28.719 -16.110  1.00  0.540          H  
ATOM   5217 1HE  LYS A 338       1.083  27.725 -14.624  1.00  0.540          H  
ATOM   5218 2HE  LYS A 338       1.051  28.996 -15.859  1.00  0.540          H  
ATOM   5219 1HZ  LYS A 338       0.480  26.858 -16.775  1.00  0.540          H  
ATOM   5220 2HZ  LYS A 338       1.879  27.378 -17.449  1.00  0.540          H  
ATOM   5221 3HZ  LYS A 338       1.903  26.155 -16.337  1.00  0.540          H  
ATOM   5222  N   SER A 339       7.085  25.576 -15.045  1.00  0.320          N  
ATOM   5223  CA  SER A 339       7.404  24.516 -15.983  1.00  0.330          C  
ATOM   5224  C   SER A 339       7.723  23.223 -15.254  1.00  0.290          C  
ATOM   5225  O   SER A 339       7.134  22.175 -15.566  1.00  0.280          O  
ATOM   5226  CB  SER A 339       8.594  24.978 -16.818  1.00  0.460          C  
ATOM   5227  OG  SER A 339       9.035  24.035 -17.733  1.00  0.460          O  
ATOM   5228  H   SER A 339       7.592  26.450 -15.162  1.00  0.380          H  
ATOM   5229  HA  SER A 339       6.544  24.354 -16.631  1.00  0.400          H  
ATOM   5230 1HB  SER A 339       8.319  25.876 -17.358  1.00  0.550          H  
ATOM   5231 2HB  SER A 339       9.412  25.242 -16.162  1.00  0.550          H  
ATOM   5232  HG  SER A 339       9.843  24.454 -18.141  1.00  0.550          H  
ATOM   5233  N   THR A 340       8.601  23.279 -14.243  1.00  0.290          N  
ATOM   5234  CA  THR A 340       8.896  22.052 -13.527  1.00  0.290          C  
ATOM   5235  C   THR A 340       7.660  21.519 -12.815  1.00  0.250          C  
ATOM   5236  O   THR A 340       7.384  20.323 -12.906  1.00  0.220          O  
ATOM   5237  CB  THR A 340      10.052  22.181 -12.521  1.00  0.410          C  
ATOM   5238  OG1 THR A 340      11.267  22.530 -13.208  1.00  0.410          O  
ATOM   5239  CG2 THR A 340      10.251  20.795 -11.817  1.00  0.410          C  
ATOM   5240  H   THR A 340       9.079  24.158 -14.018  1.00  0.350          H  
ATOM   5241  HA  THR A 340       9.197  21.305 -14.259  1.00  0.350          H  
ATOM   5242  HB  THR A 340       9.821  22.960 -11.794  1.00  0.490          H  
ATOM   5243  HG1 THR A 340      11.223  23.468 -13.472  1.00  0.490          H  
ATOM   5244 1HG2 THR A 340      11.073  20.861 -11.106  1.00  0.490          H  
ATOM   5245 2HG2 THR A 340       9.355  20.512 -11.289  1.00  0.490          H  
ATOM   5246 3HG2 THR A 340      10.478  20.033 -12.563  1.00  0.490          H  
ATOM   5247  N   LEU A 341       6.905  22.366 -12.103  1.00  0.250          N  
ATOM   5248  CA  LEU A 341       5.736  21.828 -11.416  1.00  0.240          C  
ATOM   5249  C   LEU A 341       4.697  21.259 -12.376  1.00  0.220          C  
ATOM   5250  O   LEU A 341       4.111  20.219 -12.067  1.00  0.220          O  
ATOM   5251  CB  LEU A 341       5.091  22.874 -10.486  1.00  0.340          C  
ATOM   5252  CG  LEU A 341       5.861  23.221  -9.155  1.00  0.340          C  
ATOM   5253  CD1 LEU A 341       5.230  24.438  -8.497  1.00  0.340          C  
ATOM   5254  CD2 LEU A 341       5.764  22.022  -8.151  1.00  0.340          C  
ATOM   5255  H   LEU A 341       7.144  23.364 -12.047  1.00  0.300          H  
ATOM   5256  HA  LEU A 341       6.077  21.005 -10.800  1.00  0.290          H  
ATOM   5257 1HB  LEU A 341       4.998  23.803 -11.058  1.00  0.410          H  
ATOM   5258 2HB  LEU A 341       4.092  22.536 -10.225  1.00  0.410          H  
ATOM   5259  HG  LEU A 341       6.903  23.448  -9.386  1.00  0.410          H  
ATOM   5260 1HD1 LEU A 341       5.773  24.673  -7.577  1.00  0.410          H  
ATOM   5261 2HD1 LEU A 341       5.289  25.289  -9.174  1.00  0.410          H  
ATOM   5262 3HD1 LEU A 341       4.194  24.235  -8.259  1.00  0.410          H  
ATOM   5263 1HD2 LEU A 341       6.289  22.284  -7.238  1.00  0.410          H  
ATOM   5264 2HD2 LEU A 341       4.718  21.823  -7.920  1.00  0.410          H  
ATOM   5265 3HD2 LEU A 341       6.205  21.132  -8.569  1.00  0.410          H  
ATOM   5266  N   ASP A 342       4.462  21.901 -13.533  1.00  0.230          N  
ATOM   5267  CA  ASP A 342       3.481  21.391 -14.488  1.00  0.230          C  
ATOM   5268  C   ASP A 342       3.885  20.020 -15.003  1.00  0.220          C  
ATOM   5269  O   ASP A 342       3.037  19.136 -15.154  1.00  0.210          O  
ATOM   5270  CB  ASP A 342       3.307  22.320 -15.699  1.00  0.320          C  
ATOM   5271  CG  ASP A 342       2.524  23.638 -15.445  1.00  0.320          C  
ATOM   5272  OD1 ASP A 342       1.915  23.793 -14.416  1.00  0.320          O  
ATOM   5273  OD2 ASP A 342       2.512  24.467 -16.348  1.00  0.320          O  
ATOM   5274  H   ASP A 342       4.945  22.776 -13.733  1.00  0.280          H  
ATOM   5275  HA  ASP A 342       2.522  21.302 -13.981  1.00  0.280          H  
ATOM   5276 1HB  ASP A 342       4.303  22.594 -16.063  1.00  0.390          H  
ATOM   5277 2HB  ASP A 342       2.814  21.775 -16.501  1.00  0.390          H  
ATOM   5278  N   SER A 343       5.179  19.832 -15.254  1.00  0.210          N  
ATOM   5279  CA  SER A 343       5.684  18.550 -15.717  1.00  0.200          C  
ATOM   5280  C   SER A 343       5.438  17.471 -14.666  1.00  0.200          C  
ATOM   5281  O   SER A 343       4.958  16.370 -14.977  1.00  0.190          O  
ATOM   5282  CB  SER A 343       7.164  18.657 -16.023  1.00  0.280          C  
ATOM   5283  OG  SER A 343       7.676  17.438 -16.483  1.00  0.280          O  
ATOM   5284  H   SER A 343       5.821  20.630 -15.175  1.00  0.250          H  
ATOM   5285  HA  SER A 343       5.154  18.276 -16.628  1.00  0.240          H  
ATOM   5286 1HB  SER A 343       7.323  19.434 -16.771  1.00  0.340          H  
ATOM   5287 2HB  SER A 343       7.697  18.962 -15.123  1.00  0.340          H  
ATOM   5288  HG  SER A 343       8.604  17.596 -16.660  1.00  0.340          H  
ATOM   5289  N   LEU A 344       5.746  17.794 -13.406  1.00  0.200          N  
ATOM   5290  CA  LEU A 344       5.579  16.840 -12.328  1.00  0.200          C  
ATOM   5291  C   LEU A 344       4.083  16.513 -12.149  1.00  0.200          C  
ATOM   5292  O   LEU A 344       3.724  15.349 -11.931  1.00  0.200          O  
ATOM   5293  CB  LEU A 344       6.152  17.436 -11.044  1.00  0.280          C  
ATOM   5294  CG  LEU A 344       7.695  17.747 -11.025  1.00  0.280          C  
ATOM   5295  CD1 LEU A 344       8.025  18.457  -9.726  1.00  0.280          C  
ATOM   5296  CD2 LEU A 344       8.527  16.545 -11.196  1.00  0.280          C  
ATOM   5297  H   LEU A 344       6.160  18.713 -13.216  1.00  0.240          H  
ATOM   5298  HA  LEU A 344       6.097  15.920 -12.585  1.00  0.240          H  
ATOM   5299 1HB  LEU A 344       5.625  18.367 -10.839  1.00  0.340          H  
ATOM   5300 2HB  LEU A 344       5.956  16.735 -10.250  1.00  0.340          H  
ATOM   5301  HG  LEU A 344       7.923  18.393 -11.828  1.00  0.340          H  
ATOM   5302 1HD1 LEU A 344       9.082  18.713  -9.701  1.00  0.340          H  
ATOM   5303 2HD1 LEU A 344       7.435  19.358  -9.642  1.00  0.340          H  
ATOM   5304 3HD1 LEU A 344       7.802  17.804  -8.914  1.00  0.340          H  
ATOM   5305 1HD2 LEU A 344       9.563  16.851 -11.189  1.00  0.340          H  
ATOM   5306 2HD2 LEU A 344       8.370  15.881 -10.414  1.00  0.340          H  
ATOM   5307 3HD2 LEU A 344       8.310  16.058 -12.142  1.00  0.340          H  
ATOM   5308  N   GLU A 345       3.209  17.533 -12.293  1.00  0.200          N  
ATOM   5309  CA  GLU A 345       1.760  17.355 -12.188  1.00  0.190          C  
ATOM   5310  C   GLU A 345       1.279  16.421 -13.288  1.00  0.190          C  
ATOM   5311  O   GLU A 345       0.442  15.555 -13.042  1.00  0.190          O  
ATOM   5312  CB  GLU A 345       1.011  18.692 -12.332  1.00  0.270          C  
ATOM   5313  CG  GLU A 345      -0.561  18.634 -12.193  1.00  0.270          C  
ATOM   5314  CD  GLU A 345      -1.106  18.432 -10.766  1.00  0.270          C  
ATOM   5315  OE1 GLU A 345      -0.456  18.887  -9.852  1.00  0.270          O  
ATOM   5316  OE2 GLU A 345      -2.181  17.847 -10.595  1.00  0.270          O  
ATOM   5317  H   GLU A 345       3.570  18.480 -12.432  1.00  0.240          H  
ATOM   5318  HA  GLU A 345       1.526  16.920 -11.220  1.00  0.230          H  
ATOM   5319 1HB  GLU A 345       1.391  19.395 -11.588  1.00  0.320          H  
ATOM   5320 2HB  GLU A 345       1.230  19.116 -13.307  1.00  0.320          H  
ATOM   5321 1HG  GLU A 345      -0.967  19.566 -12.586  1.00  0.320          H  
ATOM   5322 2HG  GLU A 345      -0.929  17.833 -12.826  1.00  0.320          H  
ATOM   5323  N   ALA A 346       1.789  16.584 -14.513  1.00  0.210          N  
ATOM   5324  CA  ALA A 346       1.361  15.713 -15.595  1.00  0.210          C  
ATOM   5325  C   ALA A 346       1.685  14.251 -15.299  1.00  0.210          C  
ATOM   5326  O   ALA A 346       0.819  13.381 -15.469  1.00  0.210          O  
ATOM   5327  CB  ALA A 346       2.031  16.128 -16.889  1.00  0.290          C  
ATOM   5328  H   ALA A 346       2.426  17.367 -14.697  1.00  0.250          H  
ATOM   5329  HA  ALA A 346       0.281  15.811 -15.699  1.00  0.250          H  
ATOM   5330 1HB  ALA A 346       1.690  15.489 -17.699  1.00  0.350          H  
ATOM   5331 2HB  ALA A 346       1.782  17.166 -17.105  1.00  0.350          H  
ATOM   5332 3HB  ALA A 346       3.113  16.032 -16.780  1.00  0.350          H  
ATOM   5333  N   ASP A 347       2.904  13.980 -14.799  1.00  0.230          N  
ATOM   5334  CA  ASP A 347       3.277  12.602 -14.473  1.00  0.240          C  
ATOM   5335  C   ASP A 347       2.419  12.052 -13.356  1.00  0.220          C  
ATOM   5336  O   ASP A 347       1.997  10.886 -13.371  1.00  0.230          O  
ATOM   5337  CB  ASP A 347       4.749  12.498 -14.118  1.00  0.330          C  
ATOM   5338  CG  ASP A 347       5.730  12.577 -15.354  1.00  0.330          C  
ATOM   5339  OD1 ASP A 347       5.314  12.406 -16.512  1.00  0.330          O  
ATOM   5340  OD2 ASP A 347       6.914  12.771 -15.105  1.00  0.330          O  
ATOM   5341  H   ASP A 347       3.588  14.745 -14.700  1.00  0.280          H  
ATOM   5342  HA  ASP A 347       3.108  11.990 -15.337  1.00  0.290          H  
ATOM   5343 1HB  ASP A 347       4.995  13.323 -13.438  1.00  0.400          H  
ATOM   5344 2HB  ASP A 347       4.919  11.575 -13.577  1.00  0.400          H  
ATOM   5345  N   PHE A 348       2.140  12.910 -12.400  1.00  0.210          N  
ATOM   5346  CA  PHE A 348       1.288  12.588 -11.297  1.00  0.220          C  
ATOM   5347  C   PHE A 348      -0.120  12.199 -11.754  1.00  0.200          C  
ATOM   5348  O   PHE A 348      -0.650  11.160 -11.348  1.00  0.210          O  
ATOM   5349  CB  PHE A 348       1.278  13.756 -10.357  1.00  0.300          C  
ATOM   5350  CG  PHE A 348       0.350  13.641  -9.352  1.00  0.300          C  
ATOM   5351  CD1 PHE A 348       0.520  12.764  -8.345  1.00  0.300          C  
ATOM   5352  CD2 PHE A 348      -0.738  14.428  -9.385  1.00  0.300          C  
ATOM   5353  CE1 PHE A 348      -0.366  12.679  -7.381  1.00  0.300          C  
ATOM   5354  CE2 PHE A 348      -1.629  14.323  -8.431  1.00  0.300          C  
ATOM   5355  CZ  PHE A 348      -1.444  13.450  -7.418  1.00  0.300          C  
ATOM   5356  H   PHE A 348       2.561  13.843 -12.429  1.00  0.250          H  
ATOM   5357  HA  PHE A 348       1.731  11.743 -10.775  1.00  0.260          H  
ATOM   5358 1HB  PHE A 348       2.258  13.885  -9.928  1.00  0.360          H  
ATOM   5359 2HB  PHE A 348       1.063  14.645 -10.900  1.00  0.360          H  
ATOM   5360  HD1 PHE A 348       1.382  12.122  -8.336  1.00  0.360          H  
ATOM   5361  HD2 PHE A 348      -0.883  15.142 -10.211  1.00  0.360          H  
ATOM   5362  HE1 PHE A 348      -0.220  11.980  -6.579  1.00  0.360          H  
ATOM   5363  HE2 PHE A 348      -2.514  14.915  -8.468  1.00  0.360          H  
ATOM   5364  HZ  PHE A 348      -2.197  13.362  -6.655  1.00  0.360          H  
ATOM   5365  N   ARG A 349      -0.741  13.026 -12.595  1.00  0.190          N  
ATOM   5366  CA  ARG A 349      -2.085  12.729 -13.049  1.00  0.190          C  
ATOM   5367  C   ARG A 349      -2.130  11.407 -13.812  1.00  0.190          C  
ATOM   5368  O   ARG A 349      -3.100  10.652 -13.676  1.00  0.200          O  
ATOM   5369  CB  ARG A 349      -2.628  13.851 -13.896  1.00  0.270          C  
ATOM   5370  CG  ARG A 349      -2.936  15.121 -13.128  1.00  0.270          C  
ATOM   5371  CD  ARG A 349      -3.460  16.171 -14.014  1.00  0.270          C  
ATOM   5372  NE  ARG A 349      -3.740  17.418 -13.301  1.00  0.270          N  
ATOM   5373  CZ  ARG A 349      -4.250  18.534 -13.885  1.00  0.270          C  
ATOM   5374  NH1 ARG A 349      -4.544  18.535 -15.174  1.00  0.270          N  
ATOM   5375  NH2 ARG A 349      -4.457  19.632 -13.180  1.00  0.270          N  
ATOM   5376  H   ARG A 349      -0.273  13.886 -12.892  1.00  0.230          H  
ATOM   5377  HA  ARG A 349      -2.721  12.638 -12.173  1.00  0.230          H  
ATOM   5378 1HB  ARG A 349      -1.910  14.093 -14.684  1.00  0.320          H  
ATOM   5379 2HB  ARG A 349      -3.543  13.529 -14.363  1.00  0.320          H  
ATOM   5380 1HG  ARG A 349      -3.658  14.906 -12.364  1.00  0.320          H  
ATOM   5381 2HG  ARG A 349      -2.032  15.497 -12.656  1.00  0.320          H  
ATOM   5382 1HD  ARG A 349      -2.718  16.377 -14.786  1.00  0.320          H  
ATOM   5383 2HD  ARG A 349      -4.382  15.821 -14.471  1.00  0.320          H  
ATOM   5384  HE  ARG A 349      -3.489  17.467 -12.296  1.00  0.320          H  
ATOM   5385 1HH1 ARG A 349      -4.395  17.711 -15.733  1.00  0.320          H  
ATOM   5386 2HH1 ARG A 349      -4.927  19.369 -15.601  1.00  0.320          H  
ATOM   5387 1HH2 ARG A 349      -4.268  19.663 -12.188  1.00  0.320          H  
ATOM   5388 2HH2 ARG A 349      -4.832  20.462 -13.635  1.00  0.320          H  
ATOM   5389  N   LYS A 350      -1.093  11.126 -14.615  1.00  0.190          N  
ATOM   5390  CA  LYS A 350      -1.032   9.864 -15.338  1.00  0.200          C  
ATOM   5391  C   LYS A 350      -1.049   8.676 -14.376  1.00  0.180          C  
ATOM   5392  O   LYS A 350      -1.840   7.743 -14.577  1.00  0.170          O  
ATOM   5393  CB  LYS A 350       0.206   9.831 -16.249  1.00  0.280          C  
ATOM   5394  CG  LYS A 350       0.077  10.669 -17.545  1.00  0.280          C  
ATOM   5395  CD  LYS A 350       1.299  10.524 -18.493  1.00  0.280          C  
ATOM   5396  CE  LYS A 350       2.509  11.189 -17.859  1.00  0.280          C  
ATOM   5397  NZ  LYS A 350       3.670  11.377 -18.738  1.00  0.280          N  
ATOM   5398  H   LYS A 350      -0.349  11.823 -14.737  1.00  0.230          H  
ATOM   5399  HA  LYS A 350      -1.917   9.786 -15.963  1.00  0.240          H  
ATOM   5400 1HB  LYS A 350       1.030  10.249 -15.684  1.00  0.330          H  
ATOM   5401 2HB  LYS A 350       0.483   8.826 -16.497  1.00  0.330          H  
ATOM   5402 1HG  LYS A 350      -0.791  10.308 -18.088  1.00  0.330          H  
ATOM   5403 2HG  LYS A 350      -0.082  11.717 -17.293  1.00  0.330          H  
ATOM   5404 1HD  LYS A 350       1.510   9.465 -18.667  1.00  0.330          H  
ATOM   5405 2HD  LYS A 350       1.082  11.000 -19.449  1.00  0.330          H  
ATOM   5406 1HE  LYS A 350       2.206  12.160 -17.478  1.00  0.330          H  
ATOM   5407 2HE  LYS A 350       2.834  10.562 -17.036  1.00  0.330          H  
ATOM   5408 1HZ  LYS A 350       4.401  11.823 -18.131  1.00  0.330          H  
ATOM   5409 2HZ  LYS A 350       4.003  10.495 -19.084  1.00  0.330          H  
ATOM   5410 3HZ  LYS A 350       3.437  11.980 -19.508  1.00  0.330          H  
ATOM   5411  N   CYS A 351      -0.255   8.733 -13.285  1.00  0.180          N  
ATOM   5412  CA  CYS A 351      -0.272   7.608 -12.349  1.00  0.200          C  
ATOM   5413  C   CYS A 351      -1.602   7.517 -11.573  1.00  0.180          C  
ATOM   5414  O   CYS A 351      -2.012   6.413 -11.205  1.00  0.220          O  
ATOM   5415  CB  CYS A 351       0.927   7.638 -11.380  1.00  0.270          C  
ATOM   5416  SG  CYS A 351       0.942   8.960 -10.134  1.00  0.270          S  
ATOM   5417  H   CYS A 351       0.404   9.517 -13.181  1.00  0.220          H  
ATOM   5418  HA  CYS A 351      -0.165   6.696 -12.935  1.00  0.240          H  
ATOM   5419 1HB  CYS A 351       0.994   6.683 -10.856  1.00  0.330          H  
ATOM   5420 2HB  CYS A 351       1.840   7.741 -11.969  1.00  0.330          H  
ATOM   5421  HG  CYS A 351       0.463   9.925 -10.938  1.00  0.330          H  
ATOM   5422  N   ILE A 352      -2.315   8.647 -11.361  1.00  0.190          N  
ATOM   5423  CA  ILE A 352      -3.627   8.567 -10.695  1.00  0.210          C  
ATOM   5424  C   ILE A 352      -4.602   7.833 -11.583  1.00  0.190          C  
ATOM   5425  O   ILE A 352      -5.343   6.960 -11.123  1.00  0.190          O  
ATOM   5426  CB  ILE A 352      -4.319   9.925 -10.378  1.00  0.290          C  
ATOM   5427  CG1 ILE A 352      -3.603  10.707  -9.340  1.00  0.290          C  
ATOM   5428  CG2 ILE A 352      -5.791   9.659  -9.901  1.00  0.290          C  
ATOM   5429  CD1 ILE A 352      -4.128  12.124  -9.246  1.00  0.290          C  
ATOM   5430  H   ILE A 352      -1.899   9.548 -11.622  1.00  0.230          H  
ATOM   5431  HA  ILE A 352      -3.511   8.011  -9.765  1.00  0.250          H  
ATOM   5432  HB  ILE A 352      -4.339  10.537 -11.283  1.00  0.340          H  
ATOM   5433 1HG1 ILE A 352      -3.744  10.225  -8.381  1.00  0.340          H  
ATOM   5434 2HG1 ILE A 352      -2.531  10.734  -9.563  1.00  0.340          H  
ATOM   5435 1HG2 ILE A 352      -6.325  10.563  -9.695  1.00  0.340          H  
ATOM   5436 2HG2 ILE A 352      -6.332   9.153 -10.664  1.00  0.340          H  
ATOM   5437 3HG2 ILE A 352      -5.769   9.044  -8.994  1.00  0.340          H  
ATOM   5438 1HD1 ILE A 352      -3.630  12.619  -8.493  1.00  0.340          H  
ATOM   5439 2HD1 ILE A 352      -3.971  12.634 -10.188  1.00  0.340          H  
ATOM   5440 3HD1 ILE A 352      -5.170  12.159  -8.997  1.00  0.340          H  
ATOM   5441  N   ALA A 353      -4.639   8.234 -12.852  1.00  0.180          N  
ATOM   5442  CA  ALA A 353      -5.552   7.671 -13.821  1.00  0.180          C  
ATOM   5443  C   ALA A 353      -5.354   6.163 -13.954  1.00  0.180          C  
ATOM   5444  O   ALA A 353      -6.331   5.402 -14.041  1.00  0.190          O  
ATOM   5445  CB  ALA A 353      -5.314   8.389 -15.139  1.00  0.250          C  
ATOM   5446  H   ALA A 353      -4.006   8.987 -13.148  1.00  0.220          H  
ATOM   5447  HA  ALA A 353      -6.569   7.850 -13.480  1.00  0.220          H  
ATOM   5448 1HB  ALA A 353      -5.965   8.053 -15.895  1.00  0.300          H  
ATOM   5449 2HB  ALA A 353      -5.476   9.446 -14.977  1.00  0.300          H  
ATOM   5450 3HB  ALA A 353      -4.286   8.226 -15.464  1.00  0.300          H  
ATOM   5451  N   PHE A 354      -4.088   5.745 -13.913  1.00  0.180          N  
ATOM   5452  CA  PHE A 354      -3.676   4.357 -13.999  1.00  0.180          C  
ATOM   5453  C   PHE A 354      -4.123   3.612 -12.731  1.00  0.180          C  
ATOM   5454  O   PHE A 354      -4.686   2.513 -12.816  1.00  0.190          O  
ATOM   5455  CB  PHE A 354      -2.164   4.325 -14.225  1.00  0.250          C  
ATOM   5456  CG  PHE A 354      -1.496   2.998 -14.455  1.00  0.250          C  
ATOM   5457  CD1 PHE A 354      -2.193   1.836 -14.743  1.00  0.250          C  
ATOM   5458  CD2 PHE A 354      -0.114   2.935 -14.400  1.00  0.250          C  
ATOM   5459  CE1 PHE A 354      -1.526   0.672 -14.950  1.00  0.250          C  
ATOM   5460  CE2 PHE A 354       0.549   1.761 -14.609  1.00  0.250          C  
ATOM   5461  CZ  PHE A 354      -0.164   0.618 -14.883  1.00  0.250          C  
ATOM   5462  H   PHE A 354      -3.352   6.459 -13.878  1.00  0.220          H  
ATOM   5463  HA  PHE A 354      -4.168   3.913 -14.864  1.00  0.220          H  
ATOM   5464 1HB  PHE A 354      -1.934   4.964 -15.066  1.00  0.300          H  
ATOM   5465 2HB  PHE A 354      -1.688   4.777 -13.360  1.00  0.300          H  
ATOM   5466  HD1 PHE A 354      -3.278   1.834 -14.807  1.00  0.300          H  
ATOM   5467  HD2 PHE A 354       0.439   3.843 -14.183  1.00  0.300          H  
ATOM   5468  HE1 PHE A 354      -2.086  -0.204 -15.172  1.00  0.300          H  
ATOM   5469  HE2 PHE A 354       1.636   1.735 -14.556  1.00  0.300          H  
ATOM   5470  HZ  PHE A 354       0.348  -0.325 -15.053  1.00  0.300          H  
ATOM   5471  N   SER A 355      -3.876   4.212 -11.564  1.00  0.170          N  
ATOM   5472  CA  SER A 355      -4.254   3.635 -10.287  1.00  0.170          C  
ATOM   5473  C   SER A 355      -5.753   3.389 -10.211  1.00  0.170          C  
ATOM   5474  O   SER A 355      -6.192   2.315  -9.774  1.00  0.180          O  
ATOM   5475  CB  SER A 355      -3.821   4.574  -9.186  1.00  0.240          C  
ATOM   5476  OG  SER A 355      -4.148   4.091  -7.918  1.00  0.240          O  
ATOM   5477  H   SER A 355      -3.369   5.099 -11.544  1.00  0.200          H  
ATOM   5478  HA  SER A 355      -3.760   2.687 -10.184  1.00  0.200          H  
ATOM   5479 1HB  SER A 355      -2.751   4.751  -9.247  1.00  0.290          H  
ATOM   5480 2HB  SER A 355      -4.304   5.524  -9.349  1.00  0.290          H  
ATOM   5481  HG  SER A 355      -4.030   4.839  -7.320  1.00  0.290          H  
ATOM   5482  N   PHE A 356      -6.564   4.375 -10.629  1.00  0.180          N  
ATOM   5483  CA  PHE A 356      -8.007   4.166 -10.624  1.00  0.200          C  
ATOM   5484  C   PHE A 356      -8.407   3.056 -11.548  1.00  0.220          C  
ATOM   5485  O   PHE A 356      -9.228   2.216 -11.178  1.00  0.250          O  
ATOM   5486  CB  PHE A 356      -8.799   5.411 -10.959  1.00  0.270          C  
ATOM   5487  CG  PHE A 356      -9.147   6.230  -9.776  1.00  0.270          C  
ATOM   5488  CD1 PHE A 356      -8.473   7.346  -9.467  1.00  0.270          C  
ATOM   5489  CD2 PHE A 356     -10.198   5.849  -8.970  1.00  0.270          C  
ATOM   5490  CE1 PHE A 356      -8.821   8.099  -8.381  1.00  0.270          C  
ATOM   5491  CE2 PHE A 356     -10.547   6.585  -7.876  1.00  0.270          C  
ATOM   5492  CZ  PHE A 356      -9.867   7.700  -7.583  1.00  0.270          C  
ATOM   5493  H   PHE A 356      -6.160   5.264 -10.938  1.00  0.220          H  
ATOM   5494  HA  PHE A 356      -8.297   3.870  -9.624  1.00  0.240          H  
ATOM   5495 1HB  PHE A 356      -8.211   6.032 -11.642  1.00  0.330          H  
ATOM   5496 2HB  PHE A 356      -9.706   5.132 -11.475  1.00  0.330          H  
ATOM   5497  HD1 PHE A 356      -7.661   7.629 -10.100  1.00  0.330          H  
ATOM   5498  HD2 PHE A 356     -10.747   4.936  -9.210  1.00  0.330          H  
ATOM   5499  HE1 PHE A 356      -8.263   9.005  -8.149  1.00  0.330          H  
ATOM   5500  HE2 PHE A 356     -11.366   6.272  -7.229  1.00  0.330          H  
ATOM   5501  HZ  PHE A 356     -10.156   8.263  -6.717  1.00  0.330          H  
ATOM   5502  N   PHE A 357      -7.812   2.981 -12.732  1.00  0.200          N  
ATOM   5503  CA  PHE A 357      -8.162   1.902 -13.632  1.00  0.220          C  
ATOM   5504  C   PHE A 357      -7.969   0.563 -12.915  1.00  0.200          C  
ATOM   5505  O   PHE A 357      -8.868  -0.285 -12.939  1.00  0.210          O  
ATOM   5506  CB  PHE A 357      -7.365   2.011 -14.935  1.00  0.300          C  
ATOM   5507  CG  PHE A 357      -7.685   0.960 -15.937  1.00  0.300          C  
ATOM   5508  CD1 PHE A 357      -8.937   0.952 -16.522  1.00  0.300          C  
ATOM   5509  CD2 PHE A 357      -6.756   0.026 -16.351  1.00  0.300          C  
ATOM   5510  CE1 PHE A 357      -9.267   0.028 -17.458  1.00  0.300          C  
ATOM   5511  CE2 PHE A 357      -7.100  -0.895 -17.318  1.00  0.300          C  
ATOM   5512  CZ  PHE A 357      -8.356  -0.888 -17.851  1.00  0.300          C  
ATOM   5513  H   PHE A 357      -7.165   3.714 -13.045  1.00  0.240          H  
ATOM   5514  HA  PHE A 357      -9.217   1.999 -13.881  1.00  0.260          H  
ATOM   5515 1HB  PHE A 357      -7.540   2.987 -15.385  1.00  0.360          H  
ATOM   5516 2HB  PHE A 357      -6.303   1.951 -14.708  1.00  0.360          H  
ATOM   5517  HD1 PHE A 357      -9.674   1.695 -16.218  1.00  0.360          H  
ATOM   5518  HD2 PHE A 357      -5.758   0.030 -15.914  1.00  0.360          H  
ATOM   5519  HE1 PHE A 357     -10.262   0.031 -17.900  1.00  0.360          H  
ATOM   5520  HE2 PHE A 357      -6.389  -1.631 -17.661  1.00  0.360          H  
ATOM   5521  HZ  PHE A 357      -8.632  -1.607 -18.607  1.00  0.360          H  
ATOM   5522  N   VAL A 358      -6.825   0.384 -12.250  1.00  0.180          N  
ATOM   5523  CA  VAL A 358      -6.569  -0.863 -11.539  1.00  0.170          C  
ATOM   5524  C   VAL A 358      -7.599  -1.109 -10.418  1.00  0.200          C  
ATOM   5525  O   VAL A 358      -8.065  -2.240 -10.253  1.00  0.210          O  
ATOM   5526  CB  VAL A 358      -5.121  -0.882 -11.011  1.00  0.240          C  
ATOM   5527  CG1 VAL A 358      -4.883  -2.076 -10.093  1.00  0.240          C  
ATOM   5528  CG2 VAL A 358      -4.153  -0.957 -12.221  1.00  0.240          C  
ATOM   5529  H   VAL A 358      -6.119   1.130 -12.279  1.00  0.220          H  
ATOM   5530  HA  VAL A 358      -6.657  -1.671 -12.252  1.00  0.200          H  
ATOM   5531  HB  VAL A 358      -4.943   0.027 -10.438  1.00  0.290          H  
ATOM   5532 1HG1 VAL A 358      -3.856  -2.062  -9.737  1.00  0.290          H  
ATOM   5533 2HG1 VAL A 358      -5.554  -2.031  -9.242  1.00  0.290          H  
ATOM   5534 3HG1 VAL A 358      -5.057  -2.994 -10.640  1.00  0.290          H  
ATOM   5535 1HG2 VAL A 358      -3.121  -0.964 -11.875  1.00  0.290          H  
ATOM   5536 2HG2 VAL A 358      -4.354  -1.870 -12.774  1.00  0.290          H  
ATOM   5537 3HG2 VAL A 358      -4.307  -0.097 -12.872  1.00  0.290          H  
ATOM   5538  N   ALA A 359      -7.927  -0.089  -9.623  1.00  0.250          N  
ATOM   5539  CA  ALA A 359      -8.937  -0.241  -8.577  1.00  0.300          C  
ATOM   5540  C   ALA A 359     -10.308  -0.613  -9.139  1.00  0.240          C  
ATOM   5541  O   ALA A 359     -11.037  -1.401  -8.528  1.00  0.250          O  
ATOM   5542  CB  ALA A 359      -9.054   1.013  -7.820  1.00  0.400          C  
ATOM   5543  H   ALA A 359      -7.456   0.815  -9.754  1.00  0.300          H  
ATOM   5544  HA  ALA A 359      -8.613  -1.037  -7.909  1.00  0.360          H  
ATOM   5545 1HB  ALA A 359      -9.772   0.928  -7.025  1.00  0.480          H  
ATOM   5546 2HB  ALA A 359      -8.071   1.246  -7.411  1.00  0.480          H  
ATOM   5547 3HB  ALA A 359      -9.371   1.792  -8.511  1.00  0.480          H  
ATOM   5548  N   ASN A 360     -10.656  -0.072 -10.309  1.00  0.230          N  
ATOM   5549  CA  ASN A 360     -11.929  -0.403 -10.921  1.00  0.220          C  
ATOM   5550  C   ASN A 360     -11.905  -1.846 -11.391  1.00  0.220          C  
ATOM   5551  O   ASN A 360     -12.897  -2.558 -11.212  1.00  0.260          O  
ATOM   5552  CB  ASN A 360     -12.232   0.505 -12.094  1.00  0.310          C  
ATOM   5553  CG  ASN A 360     -12.684   1.867 -11.719  1.00  0.310          C  
ATOM   5554  OD1 ASN A 360     -13.879   2.079 -11.477  1.00  0.310          O  
ATOM   5555  ND2 ASN A 360     -11.781   2.783 -11.663  1.00  0.310          N  
ATOM   5556  H   ASN A 360     -10.032   0.615 -10.741  1.00  0.280          H  
ATOM   5557  HA  ASN A 360     -12.718  -0.301 -10.175  1.00  0.260          H  
ATOM   5558 1HB  ASN A 360     -11.333   0.601 -12.705  1.00  0.370          H  
ATOM   5559 2HB  ASN A 360     -12.995   0.043 -12.716  1.00  0.370          H  
ATOM   5560 1HD2 ASN A 360     -12.039   3.709 -11.432  1.00  0.370          H  
ATOM   5561 2HD2 ASN A 360     -10.814   2.561 -11.848  1.00  0.370          H  
ATOM   5562  N   LEU A 361     -10.767  -2.297 -11.940  1.00  0.200          N  
ATOM   5563  CA  LEU A 361     -10.655  -3.676 -12.387  1.00  0.220          C  
ATOM   5564  C   LEU A 361     -10.806  -4.602 -11.186  1.00  0.210          C  
ATOM   5565  O   LEU A 361     -11.491  -5.627 -11.266  1.00  0.230          O  
ATOM   5566  CB  LEU A 361      -9.295  -3.931 -13.052  1.00  0.300          C  
ATOM   5567  CG  LEU A 361      -8.990  -3.258 -14.419  1.00  0.300          C  
ATOM   5568  CD1 LEU A 361      -7.526  -3.483 -14.730  1.00  0.300          C  
ATOM   5569  CD2 LEU A 361      -9.839  -3.862 -15.520  1.00  0.300          C  
ATOM   5570  H   LEU A 361      -9.998  -1.638 -12.107  1.00  0.240          H  
ATOM   5571  HA  LEU A 361     -11.460  -3.888 -13.087  1.00  0.260          H  
ATOM   5572 1HB  LEU A 361      -8.519  -3.622 -12.366  1.00  0.360          H  
ATOM   5573 2HB  LEU A 361      -9.211  -4.991 -13.208  1.00  0.360          H  
ATOM   5574  HG  LEU A 361      -9.180  -2.195 -14.365  1.00  0.360          H  
ATOM   5575 1HD1 LEU A 361      -7.285  -3.034 -15.668  1.00  0.360          H  
ATOM   5576 2HD1 LEU A 361      -6.907  -3.054 -13.962  1.00  0.360          H  
ATOM   5577 3HD1 LEU A 361      -7.352  -4.530 -14.782  1.00  0.360          H  
ATOM   5578 1HD2 LEU A 361      -9.591  -3.387 -16.467  1.00  0.360          H  
ATOM   5579 2HD2 LEU A 361      -9.636  -4.927 -15.583  1.00  0.360          H  
ATOM   5580 3HD2 LEU A 361     -10.897  -3.706 -15.312  1.00  0.360          H  
ATOM   5581  N   LEU A 362     -10.214  -4.212 -10.053  1.00  0.200          N  
ATOM   5582  CA  LEU A 362     -10.321  -4.995  -8.840  1.00  0.210          C  
ATOM   5583  C   LEU A 362     -11.758  -5.071  -8.376  1.00  0.200          C  
ATOM   5584  O   LEU A 362     -12.243  -6.161  -8.070  1.00  0.200          O  
ATOM   5585  CB  LEU A 362      -9.418  -4.421  -7.752  1.00  0.290          C  
ATOM   5586  CG  LEU A 362      -9.484  -5.088  -6.370  1.00  0.290          C  
ATOM   5587  CD1 LEU A 362      -9.109  -6.564  -6.438  1.00  0.290          C  
ATOM   5588  CD2 LEU A 362      -8.541  -4.374  -5.479  1.00  0.290          C  
ATOM   5589  H   LEU A 362      -9.630  -3.371 -10.059  1.00  0.240          H  
ATOM   5590  HA  LEU A 362      -9.998  -5.999  -9.058  1.00  0.250          H  
ATOM   5591 1HB  LEU A 362      -8.393  -4.456  -8.102  1.00  0.350          H  
ATOM   5592 2HB  LEU A 362      -9.682  -3.379  -7.620  1.00  0.350          H  
ATOM   5593  HG  LEU A 362     -10.500  -5.002  -5.972  1.00  0.350          H  
ATOM   5594 1HD1 LEU A 362      -9.164  -6.987  -5.431  1.00  0.350          H  
ATOM   5595 2HD1 LEU A 362      -9.802  -7.104  -7.082  1.00  0.350          H  
ATOM   5596 3HD1 LEU A 362      -8.098  -6.668  -6.823  1.00  0.350          H  
ATOM   5597 1HD2 LEU A 362      -8.600  -4.802  -4.494  1.00  0.350          H  
ATOM   5598 2HD2 LEU A 362      -7.553  -4.481  -5.864  1.00  0.350          H  
ATOM   5599 3HD2 LEU A 362      -8.798  -3.337  -5.440  1.00  0.350          H  
ATOM   5600  N   GLY A 363     -12.458  -3.937  -8.338  1.00  0.210          N  
ATOM   5601  CA  GLY A 363     -13.842  -3.950  -7.904  1.00  0.220          C  
ATOM   5602  C   GLY A 363     -14.692  -4.862  -8.793  1.00  0.210          C  
ATOM   5603  O   GLY A 363     -15.530  -5.611  -8.278  1.00  0.220          O  
ATOM   5604  H   GLY A 363     -12.011  -3.048  -8.578  1.00  0.250          H  
ATOM   5605 1HA  GLY A 363     -13.891  -4.287  -6.867  1.00  0.260          H  
ATOM   5606 2HA  GLY A 363     -14.237  -2.933  -7.931  1.00  0.260          H  
ATOM   5607  N   GLN A 364     -14.477  -4.815 -10.120  1.00  0.210          N  
ATOM   5608  CA  GLN A 364     -15.252  -5.654 -11.023  1.00  0.220          C  
ATOM   5609  C   GLN A 364     -14.945  -7.134 -10.817  1.00  0.240          C  
ATOM   5610  O   GLN A 364     -15.840  -7.991 -10.917  1.00  0.260          O  
ATOM   5611  CB  GLN A 364     -15.028  -5.256 -12.483  1.00  0.300          C  
ATOM   5612  CG  GLN A 364     -15.585  -3.883 -12.837  1.00  0.300          C  
ATOM   5613  CD  GLN A 364     -17.065  -3.798 -12.558  1.00  0.300          C  
ATOM   5614  OE1 GLN A 364     -17.463  -3.149 -11.592  1.00  0.300          O  
ATOM   5615  NE2 GLN A 364     -17.873  -4.453 -13.374  1.00  0.300          N  
ATOM   5616  H   GLN A 364     -13.797  -4.142 -10.494  1.00  0.250          H  
ATOM   5617  HA  GLN A 364     -16.302  -5.499 -10.800  1.00  0.260          H  
ATOM   5618 1HB  GLN A 364     -13.955  -5.250 -12.698  1.00  0.360          H  
ATOM   5619 2HB  GLN A 364     -15.494  -5.985 -13.138  1.00  0.360          H  
ATOM   5620 1HG  GLN A 364     -15.086  -3.127 -12.243  1.00  0.360          H  
ATOM   5621 2HG  GLN A 364     -15.417  -3.700 -13.901  1.00  0.360          H  
ATOM   5622 1HE2 GLN A 364     -18.889  -4.467 -13.203  1.00  0.360          H  
ATOM   5623 2HE2 GLN A 364     -17.505  -4.966 -14.150  1.00  0.360          H  
ATOM   5624  N   GLU A 365     -13.689  -7.478 -10.522  1.00  0.230          N  
ATOM   5625  CA  GLU A 365     -13.416  -8.877 -10.247  1.00  0.260          C  
ATOM   5626  C   GLU A 365     -14.102  -9.304  -8.951  1.00  0.270          C  
ATOM   5627  O   GLU A 365     -14.746 -10.354  -8.902  1.00  0.310          O  
ATOM   5628  CB  GLU A 365     -11.924  -9.185 -10.188  1.00  0.350          C  
ATOM   5629  CG  GLU A 365     -11.638 -10.682  -9.939  1.00  0.350          C  
ATOM   5630  CD  GLU A 365     -10.210 -11.037 -10.032  1.00  0.350          C  
ATOM   5631  OE1 GLU A 365      -9.566 -10.540 -10.911  1.00  0.350          O  
ATOM   5632  OE2 GLU A 365      -9.747 -11.799  -9.220  1.00  0.350          O  
ATOM   5633  H   GLU A 365     -12.935  -6.779 -10.539  1.00  0.280          H  
ATOM   5634  HA  GLU A 365     -13.837  -9.476 -11.049  1.00  0.310          H  
ATOM   5635 1HB  GLU A 365     -11.452  -8.891 -11.129  1.00  0.420          H  
ATOM   5636 2HB  GLU A 365     -11.460  -8.600  -9.389  1.00  0.420          H  
ATOM   5637 1HG  GLU A 365     -11.993 -10.948  -8.944  1.00  0.420          H  
ATOM   5638 2HG  GLU A 365     -12.202 -11.270 -10.662  1.00  0.420          H  
ATOM   5639  N   GLU A 366     -14.018  -8.468  -7.907  1.00  0.240          N  
ATOM   5640  CA  GLU A 366     -14.581  -8.799  -6.597  1.00  0.260          C  
ATOM   5641  C   GLU A 366     -16.087  -9.036  -6.628  1.00  0.260          C  
ATOM   5642  O   GLU A 366     -16.585  -9.945  -5.961  1.00  0.290          O  
ATOM   5643  CB  GLU A 366     -14.271  -7.696  -5.580  1.00  0.360          C  
ATOM   5644  CG  GLU A 366     -12.806  -7.609  -5.126  1.00  0.360          C  
ATOM   5645  CD  GLU A 366     -12.568  -6.442  -4.215  1.00  0.360          C  
ATOM   5646  OE1 GLU A 366     -13.434  -5.610  -4.135  1.00  0.360          O  
ATOM   5647  OE2 GLU A 366     -11.529  -6.383  -3.590  1.00  0.360          O  
ATOM   5648  H   GLU A 366     -13.486  -7.597  -8.009  1.00  0.290          H  
ATOM   5649  HA  GLU A 366     -14.107  -9.714  -6.255  1.00  0.310          H  
ATOM   5650 1HB  GLU A 366     -14.537  -6.732  -6.013  1.00  0.430          H  
ATOM   5651 2HB  GLU A 366     -14.889  -7.836  -4.695  1.00  0.430          H  
ATOM   5652 1HG  GLU A 366     -12.549  -8.517  -4.598  1.00  0.430          H  
ATOM   5653 2HG  GLU A 366     -12.160  -7.537  -5.993  1.00  0.430          H  
ATOM   5654  N   VAL A 367     -16.812  -8.286  -7.450  1.00  0.250          N  
ATOM   5655  CA  VAL A 367     -18.257  -8.480  -7.523  1.00  0.300          C  
ATOM   5656  C   VAL A 367     -18.679  -9.533  -8.549  1.00  0.320          C  
ATOM   5657  O   VAL A 367     -19.876  -9.738  -8.755  1.00  0.350          O  
ATOM   5658  CB  VAL A 367     -19.001  -7.175  -7.841  1.00  0.400          C  
ATOM   5659  CG1 VAL A 367     -18.695  -6.139  -6.782  1.00  0.400          C  
ATOM   5660  CG2 VAL A 367     -18.616  -6.691  -9.231  1.00  0.400          C  
ATOM   5661  H   VAL A 367     -16.345  -7.518  -7.943  1.00  0.300          H  
ATOM   5662  HA  VAL A 367     -18.595  -8.816  -6.543  1.00  0.360          H  
ATOM   5663  HB  VAL A 367     -20.072  -7.367  -7.813  1.00  0.480          H  
ATOM   5664 1HG1 VAL A 367     -19.248  -5.254  -7.004  1.00  0.480          H  
ATOM   5665 2HG1 VAL A 367     -18.993  -6.516  -5.806  1.00  0.480          H  
ATOM   5666 3HG1 VAL A 367     -17.627  -5.918  -6.773  1.00  0.480          H  
ATOM   5667 1HG2 VAL A 367     -19.159  -5.783  -9.477  1.00  0.480          H  
ATOM   5668 2HG2 VAL A 367     -17.571  -6.503  -9.257  1.00  0.480          H  
ATOM   5669 3HG2 VAL A 367     -18.853  -7.440  -9.959  1.00  0.480          H  
ATOM   5670  N   GLY A 368     -17.715 -10.170  -9.222  1.00  0.320          N  
ATOM   5671  CA  GLY A 368     -18.017 -11.197 -10.205  1.00  0.350          C  
ATOM   5672  C   GLY A 368     -18.458 -10.696 -11.583  1.00  0.370          C  
ATOM   5673  O   GLY A 368     -19.131 -11.432 -12.307  1.00  0.420          O  
ATOM   5674  H   GLY A 368     -16.731  -9.989  -9.010  1.00  0.380          H  
ATOM   5675 1HA  GLY A 368     -17.130 -11.819 -10.324  1.00  0.420          H  
ATOM   5676 2HA  GLY A 368     -18.790 -11.847  -9.800  1.00  0.420          H  
ATOM   5677  N   GLU A 369     -18.137  -9.449 -11.943  1.00  0.340          N  
ATOM   5678  CA  GLU A 369     -18.548  -8.916 -13.240  1.00  0.370          C  
ATOM   5679  C   GLU A 369     -17.405  -8.855 -14.249  1.00  0.340          C  
ATOM   5680  O   GLU A 369     -17.639  -8.857 -15.458  1.00  0.360          O  
ATOM   5681  CB  GLU A 369     -19.200  -7.538 -13.091  1.00  0.510          C  
ATOM   5682  CG  GLU A 369     -20.564  -7.541 -12.373  1.00  0.510          C  
ATOM   5683  CD  GLU A 369     -21.206  -6.148 -12.230  1.00  0.510          C  
ATOM   5684  OE1 GLU A 369     -20.607  -5.161 -12.631  1.00  0.510          O  
ATOM   5685  OE2 GLU A 369     -22.307  -6.086 -11.727  1.00  0.510          O  
ATOM   5686  H   GLU A 369     -17.553  -8.865 -11.343  1.00  0.410          H  
ATOM   5687  HA  GLU A 369     -19.304  -9.583 -13.651  1.00  0.440          H  
ATOM   5688 1HB  GLU A 369     -18.534  -6.912 -12.503  1.00  0.610          H  
ATOM   5689 2HB  GLU A 369     -19.319  -7.077 -14.069  1.00  0.610          H  
ATOM   5690 1HG  GLU A 369     -21.239  -8.167 -12.953  1.00  0.610          H  
ATOM   5691 2HG  GLU A 369     -20.465  -8.004 -11.397  1.00  0.610          H  
ATOM   5692  N   ALA A 370     -16.166  -8.794 -13.765  1.00  0.320          N  
ATOM   5693  CA  ALA A 370     -15.031  -8.640 -14.669  1.00  0.310          C  
ATOM   5694  C   ALA A 370     -15.005  -9.709 -15.745  1.00  0.310          C  
ATOM   5695  O   ALA A 370     -15.173 -10.902 -15.472  1.00  0.330          O  
ATOM   5696  CB  ALA A 370     -13.717  -8.710 -13.908  1.00  0.440          C  
ATOM   5697  H   ALA A 370     -16.026  -8.790 -12.758  1.00  0.380          H  
ATOM   5698  HA  ALA A 370     -15.118  -7.672 -15.153  1.00  0.370          H  
ATOM   5699 1HB  ALA A 370     -12.891  -8.580 -14.591  1.00  0.530          H  
ATOM   5700 2HB  ALA A 370     -13.684  -7.939 -13.175  1.00  0.530          H  
ATOM   5701 3HB  ALA A 370     -13.631  -9.677 -13.429  1.00  0.530          H  
ATOM   5702  N   SER A 371     -14.745  -9.257 -16.965  1.00  0.300          N  
ATOM   5703  CA  SER A 371     -14.621 -10.112 -18.133  1.00  0.300          C  
ATOM   5704  C   SER A 371     -13.265 -10.779 -18.113  1.00  0.290          C  
ATOM   5705  O   SER A 371     -12.388 -10.393 -17.336  1.00  0.290          O  
ATOM   5706  CB  SER A 371     -14.760  -9.293 -19.399  1.00  0.420          C  
ATOM   5707  OG  SER A 371     -13.650  -8.440 -19.581  1.00  0.420          O  
ATOM   5708  H   SER A 371     -14.653  -8.236 -17.083  1.00  0.360          H  
ATOM   5709  HA  SER A 371     -15.398 -10.877 -18.097  1.00  0.360          H  
ATOM   5710 1HB  SER A 371     -14.861  -9.953 -20.257  1.00  0.500          H  
ATOM   5711 2HB  SER A 371     -15.668  -8.695 -19.336  1.00  0.500          H  
ATOM   5712  HG  SER A 371     -13.879  -7.874 -20.334  1.00  0.500          H  
ATOM   5713  N   ALA A 372     -13.040 -11.761 -18.987  1.00  0.310          N  
ATOM   5714  CA  ALA A 372     -11.718 -12.376 -19.002  1.00  0.320          C  
ATOM   5715  C   ALA A 372     -10.647 -11.329 -19.269  1.00  0.310          C  
ATOM   5716  O   ALA A 372      -9.576 -11.376 -18.659  1.00  0.320          O  
ATOM   5717  CB  ALA A 372     -11.642 -13.464 -20.053  1.00  0.440          C  
ATOM   5718  H   ALA A 372     -13.769 -12.075 -19.612  1.00  0.370          H  
ATOM   5719  HA  ALA A 372     -11.535 -12.810 -18.018  1.00  0.380          H  
ATOM   5720 1HB  ALA A 372     -10.652 -13.918 -20.031  1.00  0.530          H  
ATOM   5721 2HB  ALA A 372     -12.394 -14.223 -19.848  1.00  0.530          H  
ATOM   5722 3HB  ALA A 372     -11.819 -13.033 -21.037  1.00  0.530          H  
ATOM   5723  N   SER A 373     -10.957 -10.358 -20.135  1.00  0.310          N  
ATOM   5724  CA  SER A 373     -10.009  -9.315 -20.455  1.00  0.310          C  
ATOM   5725  C   SER A 373      -9.705  -8.497 -19.212  1.00  0.270          C  
ATOM   5726  O   SER A 373      -8.546  -8.223 -18.897  1.00  0.260          O  
ATOM   5727  CB  SER A 373     -10.594  -8.401 -21.521  1.00  0.430          C  
ATOM   5728  OG  SER A 373     -10.818  -9.094 -22.722  1.00  0.430          O  
ATOM   5729  H   SER A 373     -11.849 -10.377 -20.607  1.00  0.370          H  
ATOM   5730  HA  SER A 373      -9.088  -9.773 -20.797  1.00  0.370          H  
ATOM   5731 1HB  SER A 373     -11.525  -7.972 -21.167  1.00  0.520          H  
ATOM   5732 2HB  SER A 373      -9.910  -7.576 -21.702  1.00  0.520          H  
ATOM   5733  HG  SER A 373     -10.906  -8.413 -23.418  1.00  0.520          H  
ATOM   5734  N   GLU A 374     -10.744  -8.138 -18.464  1.00  0.260          N  
ATOM   5735  CA  GLU A 374     -10.535  -7.358 -17.254  1.00  0.260          C  
ATOM   5736  C   GLU A 374      -9.733  -8.114 -16.194  1.00  0.260          C  
ATOM   5737  O   GLU A 374      -8.877  -7.518 -15.532  1.00  0.270          O  
ATOM   5738  CB  GLU A 374     -11.871  -6.881 -16.711  1.00  0.360          C  
ATOM   5739  CG  GLU A 374     -12.510  -5.807 -17.563  1.00  0.360          C  
ATOM   5740  CD  GLU A 374     -13.875  -5.406 -17.120  1.00  0.360          C  
ATOM   5741  OE1 GLU A 374     -14.732  -6.253 -16.948  1.00  0.360          O  
ATOM   5742  OE2 GLU A 374     -14.071  -4.230 -16.924  1.00  0.360          O  
ATOM   5743  H   GLU A 374     -11.689  -8.368 -18.778  1.00  0.310          H  
ATOM   5744  HA  GLU A 374      -9.963  -6.475 -17.526  1.00  0.310          H  
ATOM   5745 1HB  GLU A 374     -12.546  -7.714 -16.684  1.00  0.440          H  
ATOM   5746 2HB  GLU A 374     -11.754  -6.507 -15.694  1.00  0.440          H  
ATOM   5747 1HG  GLU A 374     -11.867  -4.929 -17.551  1.00  0.440          H  
ATOM   5748 2HG  GLU A 374     -12.558  -6.163 -18.589  1.00  0.440          H  
ATOM   5749  N   LYS A 375      -9.978  -9.420 -16.041  1.00  0.280          N  
ATOM   5750  CA  LYS A 375      -9.236 -10.212 -15.059  1.00  0.310          C  
ATOM   5751  C   LYS A 375      -7.744 -10.253 -15.405  1.00  0.290          C  
ATOM   5752  O   LYS A 375      -6.881 -10.111 -14.525  1.00  0.300          O  
ATOM   5753  CB  LYS A 375      -9.811 -11.621 -14.970  1.00  0.420          C  
ATOM   5754  CG  LYS A 375     -11.185 -11.689 -14.304  1.00  0.420          C  
ATOM   5755  CD  LYS A 375     -11.724 -13.104 -14.291  1.00  0.420          C  
ATOM   5756  CE  LYS A 375     -13.091 -13.170 -13.637  1.00  0.420          C  
ATOM   5757  NZ  LYS A 375     -13.664 -14.546 -13.685  1.00  0.420          N  
ATOM   5758  H   LYS A 375     -10.727  -9.849 -16.597  1.00  0.340          H  
ATOM   5759  HA  LYS A 375      -9.341  -9.737 -14.081  1.00  0.370          H  
ATOM   5760 1HB  LYS A 375      -9.905 -12.033 -15.977  1.00  0.510          H  
ATOM   5761 2HB  LYS A 375      -9.128 -12.259 -14.412  1.00  0.510          H  
ATOM   5762 1HG  LYS A 375     -11.108 -11.317 -13.277  1.00  0.510          H  
ATOM   5763 2HG  LYS A 375     -11.880 -11.051 -14.850  1.00  0.510          H  
ATOM   5764 1HD  LYS A 375     -11.805 -13.467 -15.318  1.00  0.510          H  
ATOM   5765 2HD  LYS A 375     -11.037 -13.749 -13.745  1.00  0.510          H  
ATOM   5766 1HE  LYS A 375     -13.004 -12.857 -12.597  1.00  0.510          H  
ATOM   5767 2HE  LYS A 375     -13.762 -12.493 -14.152  1.00  0.510          H  
ATOM   5768 1HZ  LYS A 375     -14.573 -14.544 -13.244  1.00  0.510          H  
ATOM   5769 2HZ  LYS A 375     -13.759 -14.834 -14.649  1.00  0.510          H  
ATOM   5770 3HZ  LYS A 375     -13.055 -15.187 -13.199  1.00  0.510          H  
ATOM   5771  N   ILE A 376      -7.435 -10.421 -16.693  1.00  0.290          N  
ATOM   5772  CA  ILE A 376      -6.054 -10.426 -17.144  1.00  0.300          C  
ATOM   5773  C   ILE A 376      -5.413  -9.057 -16.923  1.00  0.260          C  
ATOM   5774  O   ILE A 376      -4.274  -8.985 -16.450  1.00  0.240          O  
ATOM   5775  CB  ILE A 376      -5.960 -10.881 -18.613  1.00  0.420          C  
ATOM   5776  CG1 ILE A 376      -6.408 -12.384 -18.779  1.00  0.420          C  
ATOM   5777  CG2 ILE A 376      -4.561 -10.663 -19.183  1.00  0.420          C  
ATOM   5778  CD1 ILE A 376      -5.553 -13.441 -18.082  1.00  0.420          C  
ATOM   5779  H   ILE A 376      -8.192 -10.584 -17.368  1.00  0.350          H  
ATOM   5780  HA  ILE A 376      -5.499 -11.129 -16.534  1.00  0.360          H  
ATOM   5781  HB  ILE A 376      -6.672 -10.312 -19.176  1.00  0.500          H  
ATOM   5782 1HG1 ILE A 376      -7.411 -12.481 -18.389  1.00  0.500          H  
ATOM   5783 2HG1 ILE A 376      -6.432 -12.612 -19.835  1.00  0.500          H  
ATOM   5784 1HG2 ILE A 376      -4.589 -10.984 -20.209  1.00  0.500          H  
ATOM   5785 2HG2 ILE A 376      -4.285  -9.610 -19.136  1.00  0.500          H  
ATOM   5786 3HG2 ILE A 376      -3.827 -11.244 -18.632  1.00  0.500          H  
ATOM   5787 1HD1 ILE A 376      -5.984 -14.422 -18.279  1.00  0.500          H  
ATOM   5788 2HD1 ILE A 376      -4.537 -13.421 -18.466  1.00  0.500          H  
ATOM   5789 3HD1 ILE A 376      -5.539 -13.278 -17.012  1.00  0.500          H  
ATOM   5790  N   LEU A 377      -6.122  -7.969 -17.251  1.00  0.240          N  
ATOM   5791  CA  LEU A 377      -5.553  -6.647 -17.041  1.00  0.220          C  
ATOM   5792  C   LEU A 377      -5.268  -6.416 -15.571  1.00  0.210          C  
ATOM   5793  O   LEU A 377      -4.221  -5.882 -15.225  1.00  0.210          O  
ATOM   5794  CB  LEU A 377      -6.509  -5.550 -17.509  1.00  0.320          C  
ATOM   5795  CG  LEU A 377      -6.760  -5.418 -18.997  1.00  0.320          C  
ATOM   5796  CD1 LEU A 377      -7.898  -4.465 -19.181  1.00  0.320          C  
ATOM   5797  CD2 LEU A 377      -5.494  -4.901 -19.741  1.00  0.320          C  
ATOM   5798  H   LEU A 377      -7.050  -8.069 -17.673  1.00  0.290          H  
ATOM   5799  HA  LEU A 377      -4.615  -6.584 -17.581  1.00  0.260          H  
ATOM   5800 1HB  LEU A 377      -7.473  -5.725 -17.032  1.00  0.380          H  
ATOM   5801 2HB  LEU A 377      -6.126  -4.601 -17.161  1.00  0.380          H  
ATOM   5802  HG  LEU A 377      -7.050  -6.366 -19.387  1.00  0.380          H  
ATOM   5803 1HD1 LEU A 377      -8.131  -4.374 -20.222  1.00  0.380          H  
ATOM   5804 2HD1 LEU A 377      -8.773  -4.833 -18.658  1.00  0.380          H  
ATOM   5805 3HD1 LEU A 377      -7.611  -3.516 -18.783  1.00  0.380          H  
ATOM   5806 1HD2 LEU A 377      -5.720  -4.814 -20.802  1.00  0.380          H  
ATOM   5807 2HD2 LEU A 377      -5.207  -3.927 -19.352  1.00  0.380          H  
ATOM   5808 3HD2 LEU A 377      -4.670  -5.597 -19.614  1.00  0.380          H  
ATOM   5809  N   LEU A 378      -6.140  -6.876 -14.674  1.00  0.210          N  
ATOM   5810  CA  LEU A 378      -5.861  -6.665 -13.265  1.00  0.200          C  
ATOM   5811  C   LEU A 378      -4.557  -7.359 -12.870  1.00  0.190          C  
ATOM   5812  O   LEU A 378      -3.705  -6.750 -12.203  1.00  0.180          O  
ATOM   5813  CB  LEU A 378      -7.012  -7.192 -12.402  1.00  0.280          C  
ATOM   5814  CG  LEU A 378      -6.870  -7.061 -10.850  1.00  0.280          C  
ATOM   5815  CD1 LEU A 378      -6.736  -5.582 -10.427  1.00  0.280          C  
ATOM   5816  CD2 LEU A 378      -8.093  -7.688 -10.230  1.00  0.280          C  
ATOM   5817  H   LEU A 378      -7.027  -7.295 -14.975  1.00  0.250          H  
ATOM   5818  HA  LEU A 378      -5.753  -5.596 -13.103  1.00  0.240          H  
ATOM   5819 1HB  LEU A 378      -7.919  -6.701 -12.701  1.00  0.340          H  
ATOM   5820 2HB  LEU A 378      -7.136  -8.255 -12.627  1.00  0.340          H  
ATOM   5821  HG  LEU A 378      -5.977  -7.586 -10.509  1.00  0.340          H  
ATOM   5822 1HD1 LEU A 378      -6.643  -5.524  -9.344  1.00  0.340          H  
ATOM   5823 2HD1 LEU A 378      -5.855  -5.150 -10.874  1.00  0.340          H  
ATOM   5824 3HD1 LEU A 378      -7.604  -5.026 -10.740  1.00  0.340          H  
ATOM   5825 1HD2 LEU A 378      -8.039  -7.631  -9.147  1.00  0.340          H  
ATOM   5826 2HD2 LEU A 378      -8.982  -7.179 -10.587  1.00  0.340          H  
ATOM   5827 3HD2 LEU A 378      -8.139  -8.725 -10.530  1.00  0.340          H  
ATOM   5828  N   ARG A 379      -4.382  -8.629 -13.288  1.00  0.200          N  
ATOM   5829  CA  ARG A 379      -3.163  -9.373 -12.960  1.00  0.200          C  
ATOM   5830  C   ARG A 379      -1.893  -8.684 -13.448  1.00  0.190          C  
ATOM   5831  O   ARG A 379      -0.894  -8.639 -12.724  1.00  0.210          O  
ATOM   5832  CB  ARG A 379      -3.179 -10.776 -13.567  1.00  0.280          C  
ATOM   5833  CG  ARG A 379      -1.876 -11.636 -13.335  1.00  0.280          C  
ATOM   5834  CD  ARG A 379      -1.685 -12.002 -11.895  1.00  0.280          C  
ATOM   5835  NE  ARG A 379      -0.448 -12.770 -11.645  1.00  0.280          N  
ATOM   5836  CZ  ARG A 379       0.788 -12.246 -11.362  1.00  0.280          C  
ATOM   5837  NH1 ARG A 379       0.985 -10.942 -11.312  1.00  0.280          N  
ATOM   5838  NH2 ARG A 379       1.809 -13.067 -11.112  1.00  0.280          N  
ATOM   5839  H   ARG A 379      -5.134  -9.086 -13.823  1.00  0.240          H  
ATOM   5840  HA  ARG A 379      -3.118  -9.457 -11.877  1.00  0.240          H  
ATOM   5841 1HB  ARG A 379      -4.025 -11.331 -13.166  1.00  0.340          H  
ATOM   5842 2HB  ARG A 379      -3.331 -10.697 -14.646  1.00  0.340          H  
ATOM   5843 1HG  ARG A 379      -1.961 -12.561 -13.903  1.00  0.340          H  
ATOM   5844 2HG  ARG A 379      -0.995 -11.096 -13.677  1.00  0.340          H  
ATOM   5845 1HD  ARG A 379      -1.651 -11.107 -11.284  1.00  0.340          H  
ATOM   5846 2HD  ARG A 379      -2.528 -12.613 -11.575  1.00  0.340          H  
ATOM   5847  HE  ARG A 379      -0.529 -13.779 -11.659  1.00  0.340          H  
ATOM   5848 1HH1 ARG A 379       0.227 -10.291 -11.500  1.00  0.340          H  
ATOM   5849 2HH1 ARG A 379       1.933 -10.581 -11.070  1.00  0.340          H  
ATOM   5850 1HH2 ARG A 379       1.678 -14.063 -11.139  1.00  0.340          H  
ATOM   5851 2HH2 ARG A 379       2.743 -12.675 -10.864  1.00  0.340          H  
ATOM   5852  N   VAL A 380      -1.936  -8.175 -14.678  1.00  0.190          N  
ATOM   5853  CA  VAL A 380      -0.808  -7.497 -15.307  1.00  0.190          C  
ATOM   5854  C   VAL A 380      -0.523  -6.102 -14.746  1.00  0.190          C  
ATOM   5855  O   VAL A 380       0.633  -5.743 -14.474  1.00  0.190          O  
ATOM   5856  CB  VAL A 380      -1.059  -7.408 -16.838  1.00  0.270          C  
ATOM   5857  CG1 VAL A 380      -0.027  -6.531 -17.514  1.00  0.270          C  
ATOM   5858  CG2 VAL A 380      -0.983  -8.836 -17.464  1.00  0.270          C  
ATOM   5859  H   VAL A 380      -2.802  -8.304 -15.218  1.00  0.230          H  
ATOM   5860  HA  VAL A 380       0.075  -8.114 -15.147  1.00  0.230          H  
ATOM   5861  HB  VAL A 380      -2.049  -6.977 -17.012  1.00  0.320          H  
ATOM   5862 1HG1 VAL A 380      -0.253  -6.499 -18.568  1.00  0.320          H  
ATOM   5863 2HG1 VAL A 380      -0.069  -5.533 -17.123  1.00  0.320          H  
ATOM   5864 3HG1 VAL A 380       0.962  -6.946 -17.345  1.00  0.320          H  
ATOM   5865 1HG2 VAL A 380      -1.173  -8.776 -18.536  1.00  0.320          H  
ATOM   5866 2HG2 VAL A 380       0.008  -9.257 -17.298  1.00  0.320          H  
ATOM   5867 3HG2 VAL A 380      -1.733  -9.479 -17.001  1.00  0.320          H  
ATOM   5868  N   LEU A 381      -1.561  -5.299 -14.626  1.00  0.180          N  
ATOM   5869  CA  LEU A 381      -1.373  -3.929 -14.259  1.00  0.190          C  
ATOM   5870  C   LEU A 381      -1.170  -3.716 -12.783  1.00  0.170          C  
ATOM   5871  O   LEU A 381      -0.614  -2.698 -12.389  1.00  0.160          O  
ATOM   5872  CB  LEU A 381      -2.548  -3.126 -14.784  1.00  0.260          C  
ATOM   5873  CG  LEU A 381      -2.711  -3.139 -16.358  1.00  0.260          C  
ATOM   5874  CD1 LEU A 381      -3.937  -2.337 -16.713  1.00  0.260          C  
ATOM   5875  CD2 LEU A 381      -1.447  -2.617 -17.083  1.00  0.260          C  
ATOM   5876  H   LEU A 381      -2.498  -5.636 -14.834  1.00  0.220          H  
ATOM   5877  HA  LEU A 381      -0.472  -3.579 -14.739  1.00  0.230          H  
ATOM   5878 1HB  LEU A 381      -3.457  -3.558 -14.362  1.00  0.310          H  
ATOM   5879 2HB  LEU A 381      -2.460  -2.127 -14.431  1.00  0.310          H  
ATOM   5880  HG  LEU A 381      -2.890  -4.168 -16.682  1.00  0.310          H  
ATOM   5881 1HD1 LEU A 381      -4.091  -2.367 -17.790  1.00  0.310          H  
ATOM   5882 2HD1 LEU A 381      -4.798  -2.767 -16.205  1.00  0.310          H  
ATOM   5883 3HD1 LEU A 381      -3.805  -1.312 -16.397  1.00  0.310          H  
ATOM   5884 1HD2 LEU A 381      -1.615  -2.672 -18.154  1.00  0.310          H  
ATOM   5885 2HD2 LEU A 381      -1.238  -1.595 -16.803  1.00  0.310          H  
ATOM   5886 3HD2 LEU A 381      -0.596  -3.221 -16.851  1.00  0.310          H  
ATOM   5887  N   THR A 382      -1.558  -4.649 -11.933  1.00  0.160          N  
ATOM   5888  CA  THR A 382      -1.307  -4.397 -10.532  1.00  0.160          C  
ATOM   5889  C   THR A 382       0.217  -4.239 -10.212  1.00  0.150          C  
ATOM   5890  O   THR A 382       0.572  -3.233  -9.581  1.00  0.150          O  
ATOM   5891  CB  THR A 382      -1.998  -5.466  -9.652  1.00  0.220          C  
ATOM   5892  OG1 THR A 382      -3.412  -5.392  -9.860  1.00  0.220          O  
ATOM   5893  CG2 THR A 382      -1.697  -5.193  -8.216  1.00  0.220          C  
ATOM   5894  H   THR A 382      -2.081  -5.478 -12.229  1.00  0.190          H  
ATOM   5895  HA  THR A 382      -1.783  -3.449 -10.282  1.00  0.190          H  
ATOM   5896  HB  THR A 382      -1.675  -6.459  -9.915  1.00  0.270          H  
ATOM   5897  HG1 THR A 382      -3.615  -5.788 -10.736  1.00  0.270          H  
ATOM   5898 1HG2 THR A 382      -2.208  -5.918  -7.594  1.00  0.270          H  
ATOM   5899 2HG2 THR A 382      -0.637  -5.255  -8.041  1.00  0.270          H  
ATOM   5900 3HG2 THR A 382      -2.038  -4.205  -7.981  1.00  0.270          H  
ATOM   5901  N   PRO A 383       1.153  -5.178 -10.569  1.00  0.160          N  
ATOM   5902  CA  PRO A 383       2.585  -4.990 -10.358  1.00  0.160          C  
ATOM   5903  C   PRO A 383       3.194  -3.890 -11.222  1.00  0.170          C  
ATOM   5904  O   PRO A 383       4.178  -3.272 -10.809  1.00  0.170          O  
ATOM   5905  CB  PRO A 383       3.171  -6.365 -10.693  1.00  0.240          C  
ATOM   5906  CG  PRO A 383       2.151  -7.016 -11.596  1.00  0.240          C  
ATOM   5907  CD  PRO A 383       0.805  -6.505 -11.121  1.00  0.240          C  
ATOM   5908  HA  PRO A 383       2.750  -4.748  -9.305  1.00  0.190          H  
ATOM   5909 1HB  PRO A 383       4.154  -6.247 -11.185  1.00  0.290          H  
ATOM   5910 2HB  PRO A 383       3.347  -6.947  -9.773  1.00  0.290          H  
ATOM   5911 1HG  PRO A 383       2.346  -6.765 -12.653  1.00  0.290          H  
ATOM   5912 2HG  PRO A 383       2.240  -8.116 -11.519  1.00  0.290          H  
ATOM   5913 1HD  PRO A 383       0.158  -6.459 -11.977  1.00  0.290          H  
ATOM   5914 2HD  PRO A 383       0.418  -7.173 -10.347  1.00  0.290          H  
ATOM   5915  N   ILE A 384       2.583  -3.572 -12.375  1.00  0.180          N  
ATOM   5916  CA  ILE A 384       3.138  -2.485 -13.167  1.00  0.190          C  
ATOM   5917  C   ILE A 384       2.819  -1.189 -12.461  1.00  0.170          C  
ATOM   5918  O   ILE A 384       3.667  -0.317 -12.350  1.00  0.160          O  
ATOM   5919  CB  ILE A 384       2.668  -2.467 -14.621  1.00  0.260          C  
ATOM   5920  CG1 ILE A 384       3.212  -3.725 -15.313  1.00  0.260          C  
ATOM   5921  CG2 ILE A 384       3.194  -1.164 -15.331  1.00  0.260          C  
ATOM   5922  CD1 ILE A 384       2.622  -3.967 -16.637  1.00  0.260          C  
ATOM   5923  H   ILE A 384       1.798  -4.121 -12.752  1.00  0.220          H  
ATOM   5924  HA  ILE A 384       4.220  -2.595 -13.192  1.00  0.230          H  
ATOM   5925  HB  ILE A 384       1.587  -2.499 -14.656  1.00  0.310          H  
ATOM   5926 1HG1 ILE A 384       4.291  -3.641 -15.419  1.00  0.310          H  
ATOM   5927 2HG1 ILE A 384       2.993  -4.591 -14.685  1.00  0.310          H  
ATOM   5928 1HG2 ILE A 384       2.878  -1.133 -16.364  1.00  0.310          H  
ATOM   5929 2HG2 ILE A 384       2.812  -0.287 -14.830  1.00  0.310          H  
ATOM   5930 3HG2 ILE A 384       4.285  -1.145 -15.289  1.00  0.310          H  
ATOM   5931 1HD1 ILE A 384       3.016  -4.861 -17.070  1.00  0.310          H  
ATOM   5932 2HD1 ILE A 384       1.558  -4.066 -16.530  1.00  0.310          H  
ATOM   5933 3HD1 ILE A 384       2.849  -3.154 -17.264  1.00  0.310          H  
ATOM   5934  N   LEU A 385       1.582  -1.024 -12.009  1.00  0.160          N  
ATOM   5935  CA  LEU A 385       1.194   0.189 -11.326  1.00  0.150          C  
ATOM   5936  C   LEU A 385       2.127   0.474 -10.163  1.00  0.140          C  
ATOM   5937  O   LEU A 385       2.572   1.620  -9.992  1.00  0.160          O  
ATOM   5938  CB  LEU A 385      -0.223   0.060 -10.775  1.00  0.210          C  
ATOM   5939  CG  LEU A 385      -0.745   1.262  -9.982  1.00  0.210          C  
ATOM   5940  CD1 LEU A 385      -0.909   2.474 -10.903  1.00  0.210          C  
ATOM   5941  CD2 LEU A 385      -2.027   0.852  -9.272  1.00  0.210          C  
ATOM   5942  H   LEU A 385       0.888  -1.757 -12.134  1.00  0.190          H  
ATOM   5943  HA  LEU A 385       1.255   1.007 -12.031  1.00  0.180          H  
ATOM   5944 1HB  LEU A 385      -0.892  -0.097 -11.618  1.00  0.260          H  
ATOM   5945 2HB  LEU A 385      -0.271  -0.824 -10.140  1.00  0.260          H  
ATOM   5946  HG  LEU A 385      -0.017   1.544  -9.253  1.00  0.260          H  
ATOM   5947 1HD1 LEU A 385      -1.251   3.322 -10.329  1.00  0.260          H  
ATOM   5948 2HD1 LEU A 385       0.035   2.737 -11.364  1.00  0.260          H  
ATOM   5949 3HD1 LEU A 385      -1.635   2.237 -11.673  1.00  0.260          H  
ATOM   5950 1HD2 LEU A 385      -2.401   1.680  -8.671  1.00  0.260          H  
ATOM   5951 2HD2 LEU A 385      -2.759   0.573 -10.007  1.00  0.260          H  
ATOM   5952 3HD2 LEU A 385      -1.832   0.000  -8.620  1.00  0.260          H  
ATOM   5953  N   LYS A 386       2.403  -0.549  -9.330  1.00  0.140          N  
ATOM   5954  CA  LYS A 386       3.298  -0.342  -8.198  1.00  0.150          C  
ATOM   5955  C   LYS A 386       4.676   0.078  -8.663  1.00  0.140          C  
ATOM   5956  O   LYS A 386       5.236   1.055  -8.164  1.00  0.140          O  
ATOM   5957  CB  LYS A 386       3.412  -1.587  -7.339  1.00  0.210          C  
ATOM   5958  CG  LYS A 386       4.315  -1.406  -6.113  1.00  0.210          C  
ATOM   5959  CD  LYS A 386       4.364  -2.676  -5.327  1.00  0.210          C  
ATOM   5960  CE  LYS A 386       5.070  -2.553  -3.991  1.00  0.210          C  
ATOM   5961  NZ  LYS A 386       6.529  -2.246  -4.043  1.00  0.210          N  
ATOM   5962  H   LYS A 386       1.964  -1.466  -9.481  1.00  0.170          H  
ATOM   5963  HA  LYS A 386       2.915   0.467  -7.588  1.00  0.180          H  
ATOM   5964 1HB  LYS A 386       2.418  -1.856  -6.982  1.00  0.250          H  
ATOM   5965 2HB  LYS A 386       3.782  -2.419  -7.939  1.00  0.250          H  
ATOM   5966 1HG  LYS A 386       5.322  -1.128  -6.421  1.00  0.250          H  
ATOM   5967 2HG  LYS A 386       3.909  -0.607  -5.485  1.00  0.250          H  
ATOM   5968 1HD  LYS A 386       3.356  -2.924  -5.126  1.00  0.250          H  
ATOM   5969 2HD  LYS A 386       4.795  -3.474  -5.893  1.00  0.250          H  
ATOM   5970 1HE  LYS A 386       4.590  -1.767  -3.438  1.00  0.250          H  
ATOM   5971 2HE  LYS A 386       4.933  -3.484  -3.464  1.00  0.250          H  
ATOM   5972 1HZ  LYS A 386       6.840  -2.203  -3.069  1.00  0.250          H  
ATOM   5973 2HZ  LYS A 386       7.130  -2.951  -4.503  1.00  0.250          H  
ATOM   5974 3HZ  LYS A 386       6.690  -1.360  -4.489  1.00  0.250          H  
ATOM   5975  N   LEU A 387       5.232  -0.646  -9.629  1.00  0.140          N  
ATOM   5976  CA  LEU A 387       6.558  -0.349 -10.140  1.00  0.160          C  
ATOM   5977  C   LEU A 387       6.661   1.065 -10.647  1.00  0.180          C  
ATOM   5978  O   LEU A 387       7.541   1.846 -10.254  1.00  0.210          O  
ATOM   5979  CB  LEU A 387       6.824  -1.314 -11.318  1.00  0.220          C  
ATOM   5980  CG  LEU A 387       8.152  -1.242 -12.050  1.00  0.220          C  
ATOM   5981  CD1 LEU A 387       8.484  -2.584 -12.588  1.00  0.220          C  
ATOM   5982  CD2 LEU A 387       8.073  -0.287 -13.268  1.00  0.220          C  
ATOM   5983  H   LEU A 387       4.730  -1.450 -10.024  1.00  0.170          H  
ATOM   5984  HA  LEU A 387       7.284  -0.499  -9.345  1.00  0.190          H  
ATOM   5985 1HB  LEU A 387       6.711  -2.325 -10.953  1.00  0.260          H  
ATOM   5986 2HB  LEU A 387       6.050  -1.160 -12.059  1.00  0.260          H  
ATOM   5987  HG  LEU A 387       8.918  -0.921 -11.369  1.00  0.260          H  
ATOM   5988 1HD1 LEU A 387       9.419  -2.502 -13.111  1.00  0.260          H  
ATOM   5989 2HD1 LEU A 387       8.576  -3.286 -11.794  1.00  0.260          H  
ATOM   5990 3HD1 LEU A 387       7.712  -2.916 -13.266  1.00  0.260          H  
ATOM   5991 1HD2 LEU A 387       9.029  -0.305 -13.775  1.00  0.260          H  
ATOM   5992 2HD2 LEU A 387       7.302  -0.619 -13.951  1.00  0.260          H  
ATOM   5993 3HD2 LEU A 387       7.865   0.714 -12.982  1.00  0.260          H  
ATOM   5994  N   TYR A 388       5.729   1.381 -11.524  1.00  0.170          N  
ATOM   5995  CA  TYR A 388       5.646   2.614 -12.247  1.00  0.170          C  
ATOM   5996  C   TYR A 388       5.559   3.789 -11.300  1.00  0.150          C  
ATOM   5997  O   TYR A 388       6.352   4.737 -11.383  1.00  0.170          O  
ATOM   5998  CB  TYR A 388       4.412   2.495 -13.155  1.00  0.240          C  
ATOM   5999  CG  TYR A 388       4.094   3.600 -14.070  1.00  0.240          C  
ATOM   6000  CD1 TYR A 388       4.758   3.649 -15.260  1.00  0.240          C  
ATOM   6001  CD2 TYR A 388       3.118   4.541 -13.760  1.00  0.240          C  
ATOM   6002  CE1 TYR A 388       4.478   4.617 -16.160  1.00  0.240          C  
ATOM   6003  CE2 TYR A 388       2.821   5.535 -14.673  1.00  0.240          C  
ATOM   6004  CZ  TYR A 388       3.499   5.574 -15.876  1.00  0.240          C  
ATOM   6005  OH  TYR A 388       3.212   6.557 -16.798  1.00  0.240          O  
ATOM   6006  H   TYR A 388       5.028   0.677 -11.739  1.00  0.200          H  
ATOM   6007  HA  TYR A 388       6.536   2.724 -12.853  1.00  0.200          H  
ATOM   6008 1HB  TYR A 388       4.529   1.599 -13.766  1.00  0.290          H  
ATOM   6009 2HB  TYR A 388       3.536   2.327 -12.529  1.00  0.290          H  
ATOM   6010  HD1 TYR A 388       5.508   2.897 -15.488  1.00  0.290          H  
ATOM   6011  HD2 TYR A 388       2.585   4.491 -12.806  1.00  0.290          H  
ATOM   6012  HE1 TYR A 388       5.016   4.626 -17.100  1.00  0.290          H  
ATOM   6013  HE2 TYR A 388       2.054   6.281 -14.451  1.00  0.290          H  
ATOM   6014  HH  TYR A 388       3.780   6.438 -17.584  1.00  0.290          H  
ATOM   6015  N   THR A 389       4.600   3.712 -10.388  1.00  0.140          N  
ATOM   6016  CA  THR A 389       4.314   4.788  -9.481  1.00  0.180          C  
ATOM   6017  C   THR A 389       5.433   4.976  -8.466  1.00  0.240          C  
ATOM   6018  O   THR A 389       5.816   6.112  -8.170  1.00  0.300          O  
ATOM   6019  CB  THR A 389       3.011   4.513  -8.722  1.00  0.240          C  
ATOM   6020  OG1 THR A 389       1.942   4.288  -9.651  1.00  0.240          O  
ATOM   6021  CG2 THR A 389       2.663   5.747  -7.934  1.00  0.240          C  
ATOM   6022  H   THR A 389       4.005   2.886 -10.350  1.00  0.170          H  
ATOM   6023  HA  THR A 389       4.208   5.707 -10.057  1.00  0.220          H  
ATOM   6024  HB  THR A 389       3.129   3.647  -8.062  1.00  0.280          H  
ATOM   6025  HG1 THR A 389       2.053   3.373 -10.003  1.00  0.280          H  
ATOM   6026 1HG2 THR A 389       1.753   5.557  -7.407  1.00  0.280          H  
ATOM   6027 2HG2 THR A 389       3.436   5.983  -7.239  1.00  0.280          H  
ATOM   6028 3HG2 THR A 389       2.534   6.589  -8.608  1.00  0.280          H  
ATOM   6029  N   ALA A 390       5.929   3.882  -7.871  1.00  0.320          N  
ATOM   6030  CA  ALA A 390       6.941   4.027  -6.842  1.00  0.440          C  
ATOM   6031  C   ALA A 390       8.219   4.670  -7.376  1.00  0.370          C  
ATOM   6032  O   ALA A 390       8.801   5.538  -6.711  1.00  0.390          O  
ATOM   6033  CB  ALA A 390       7.242   2.697  -6.231  1.00  0.570          C  
ATOM   6034  H   ALA A 390       5.604   2.940  -8.117  1.00  0.380          H  
ATOM   6035  HA  ALA A 390       6.536   4.672  -6.067  1.00  0.530          H  
ATOM   6036 1HB  ALA A 390       7.945   2.868  -5.450  1.00  0.680          H  
ATOM   6037 2HB  ALA A 390       6.328   2.263  -5.819  1.00  0.680          H  
ATOM   6038 3HB  ALA A 390       7.654   2.024  -6.986  1.00  0.680          H  
ATOM   6039  N   LYS A 391       8.646   4.291  -8.584  1.00  0.330          N  
ATOM   6040  CA  LYS A 391       9.850   4.880  -9.142  1.00  0.340          C  
ATOM   6041  C   LYS A 391       9.667   6.386  -9.282  1.00  0.270          C  
ATOM   6042  O   LYS A 391      10.538   7.177  -8.873  1.00  0.330          O  
ATOM   6043  CB  LYS A 391      10.178   4.221 -10.477  1.00  0.470          C  
ATOM   6044  CG  LYS A 391      11.574   4.535 -11.068  1.00  0.470          C  
ATOM   6045  CD  LYS A 391      11.549   5.666 -12.104  1.00  0.470          C  
ATOM   6046  CE  LYS A 391      12.838   5.648 -12.932  1.00  0.470          C  
ATOM   6047  NZ  LYS A 391      12.908   6.773 -13.914  1.00  0.470          N  
ATOM   6048  H   LYS A 391       8.155   3.550  -9.099  1.00  0.400          H  
ATOM   6049  HA  LYS A 391      10.675   4.700  -8.453  1.00  0.410          H  
ATOM   6050 1HB  LYS A 391      10.105   3.136 -10.361  1.00  0.570          H  
ATOM   6051 2HB  LYS A 391       9.421   4.511 -11.207  1.00  0.570          H  
ATOM   6052 1HG  LYS A 391      12.239   4.839 -10.254  1.00  0.570          H  
ATOM   6053 2HG  LYS A 391      11.998   3.641 -11.515  1.00  0.570          H  
ATOM   6054 1HD  LYS A 391      10.687   5.556 -12.763  1.00  0.570          H  
ATOM   6055 2HD  LYS A 391      11.478   6.628 -11.595  1.00  0.570          H  
ATOM   6056 1HE  LYS A 391      13.694   5.701 -12.260  1.00  0.570          H  
ATOM   6057 2HE  LYS A 391      12.881   4.706 -13.479  1.00  0.570          H  
ATOM   6058 1HZ  LYS A 391      13.767   6.711 -14.451  1.00  0.570          H  
ATOM   6059 2HZ  LYS A 391      12.123   6.717 -14.544  1.00  0.570          H  
ATOM   6060 3HZ  LYS A 391      12.886   7.652 -13.420  1.00  0.570          H  
ATOM   6061  N   LYS A 392       8.520   6.783  -9.848  1.00  0.180          N  
ATOM   6062  CA  LYS A 392       8.240   8.187 -10.049  1.00  0.190          C  
ATOM   6063  C   LYS A 392       8.110   8.921  -8.721  1.00  0.170          C  
ATOM   6064  O   LYS A 392       8.552  10.060  -8.605  1.00  0.250          O  
ATOM   6065  CB  LYS A 392       6.965   8.373 -10.880  1.00  0.260          C  
ATOM   6066  CG  LYS A 392       7.029   7.839 -12.355  1.00  0.260          C  
ATOM   6067  CD  LYS A 392       8.047   8.554 -13.280  1.00  0.260          C  
ATOM   6068  CE  LYS A 392       7.611   9.954 -13.662  1.00  0.260          C  
ATOM   6069  NZ  LYS A 392       8.496  10.550 -14.708  1.00  0.260          N  
ATOM   6070  H   LYS A 392       7.841   6.084 -10.171  1.00  0.220          H  
ATOM   6071  HA  LYS A 392       9.079   8.629 -10.575  1.00  0.230          H  
ATOM   6072 1HB  LYS A 392       6.147   7.839 -10.386  1.00  0.310          H  
ATOM   6073 2HB  LYS A 392       6.693   9.423 -10.899  1.00  0.310          H  
ATOM   6074 1HG  LYS A 392       7.307   6.790 -12.329  1.00  0.310          H  
ATOM   6075 2HG  LYS A 392       6.034   7.909 -12.801  1.00  0.310          H  
ATOM   6076 1HD  LYS A 392       9.026   8.597 -12.814  1.00  0.310          H  
ATOM   6077 2HD  LYS A 392       8.141   7.969 -14.195  1.00  0.310          H  
ATOM   6078 1HE  LYS A 392       6.595   9.919 -14.041  1.00  0.310          H  
ATOM   6079 2HE  LYS A 392       7.641  10.595 -12.782  1.00  0.310          H  
ATOM   6080 1HZ  LYS A 392       8.156  11.496 -14.927  1.00  0.310          H  
ATOM   6081 2HZ  LYS A 392       9.439  10.608 -14.381  1.00  0.310          H  
ATOM   6082 3HZ  LYS A 392       8.465   9.992 -15.542  1.00  0.310          H  
ATOM   6083  N   SER A 393       7.543   8.290  -7.685  1.00  0.170          N  
ATOM   6084  CA  SER A 393       7.360   9.013  -6.430  1.00  0.220          C  
ATOM   6085  C   SER A 393       8.648   9.484  -5.798  1.00  0.180          C  
ATOM   6086  O   SER A 393       8.678  10.566  -5.205  1.00  0.340          O  
ATOM   6087  CB  SER A 393       6.692   8.143  -5.407  1.00  0.290          C  
ATOM   6088  OG  SER A 393       7.595   7.183  -4.915  1.00  0.290          O  
ATOM   6089  H   SER A 393       7.144   7.356  -7.810  1.00  0.200          H  
ATOM   6090  HA  SER A 393       6.759   9.883  -6.630  1.00  0.260          H  
ATOM   6091 1HB  SER A 393       6.307   8.752  -4.589  1.00  0.350          H  
ATOM   6092 2HB  SER A 393       5.858   7.663  -5.881  1.00  0.350          H  
ATOM   6093  HG  SER A 393       7.763   6.541  -5.631  1.00  0.350          H  
ATOM   6094  N   ILE A 394       9.741   8.761  -5.997  1.00  0.210          N  
ATOM   6095  CA  ILE A 394      10.990   9.202  -5.405  1.00  0.220          C  
ATOM   6096  C   ILE A 394      11.535  10.358  -6.207  1.00  0.230          C  
ATOM   6097  O   ILE A 394      12.019  11.350  -5.651  1.00  0.300          O  
ATOM   6098  CB  ILE A 394      12.026   8.091  -5.346  1.00  0.300          C  
ATOM   6099  CG1 ILE A 394      11.491   7.016  -4.434  1.00  0.300          C  
ATOM   6100  CG2 ILE A 394      13.365   8.690  -4.785  1.00  0.300          C  
ATOM   6101  CD1 ILE A 394      12.256   5.725  -4.480  1.00  0.300          C  
ATOM   6102  H   ILE A 394       9.647   7.857  -6.483  1.00  0.250          H  
ATOM   6103  HA  ILE A 394      10.793   9.545  -4.389  1.00  0.260          H  
ATOM   6104  HB  ILE A 394      12.177   7.656  -6.336  1.00  0.360          H  
ATOM   6105 1HG1 ILE A 394      11.466   7.410  -3.432  1.00  0.360          H  
ATOM   6106 2HG1 ILE A 394      10.466   6.789  -4.730  1.00  0.360          H  
ATOM   6107 1HG2 ILE A 394      14.114   7.930  -4.699  1.00  0.360          H  
ATOM   6108 2HG2 ILE A 394      13.745   9.470  -5.443  1.00  0.360          H  
ATOM   6109 3HG2 ILE A 394      13.175   9.117  -3.800  1.00  0.360          H  
ATOM   6110 1HD1 ILE A 394      11.785   5.009  -3.826  1.00  0.360          H  
ATOM   6111 2HD1 ILE A 394      12.243   5.336  -5.498  1.00  0.360          H  
ATOM   6112 3HD1 ILE A 394      13.273   5.871  -4.160  1.00  0.360          H  
ATOM   6113  N   HIS A 395      11.533  10.194  -7.527  1.00  0.220          N  
ATOM   6114  CA  HIS A 395      12.075  11.212  -8.406  1.00  0.270          C  
ATOM   6115  C   HIS A 395      11.300  12.525  -8.256  1.00  0.230          C  
ATOM   6116  O   HIS A 395      11.899  13.595  -8.097  1.00  0.260          O  
ATOM   6117  CB  HIS A 395      12.047  10.707  -9.849  1.00  0.360          C  
ATOM   6118  CG  HIS A 395      12.712  11.603 -10.826  1.00  0.360          C  
ATOM   6119  ND1 HIS A 395      12.049  12.585 -11.520  1.00  0.360          N  
ATOM   6120  CD2 HIS A 395      14.000  11.665 -11.218  1.00  0.360          C  
ATOM   6121  CE1 HIS A 395      12.900  13.206 -12.305  1.00  0.360          C  
ATOM   6122  NE2 HIS A 395      14.095  12.656 -12.146  1.00  0.360          N  
ATOM   6123  H   HIS A 395      11.135   9.334  -7.926  1.00  0.260          H  
ATOM   6124  HA  HIS A 395      13.112  11.409  -8.140  1.00  0.320          H  
ATOM   6125 1HB  HIS A 395      12.526   9.728  -9.897  1.00  0.430          H  
ATOM   6126 2HB  HIS A 395      11.008  10.572 -10.159  1.00  0.430          H  
ATOM   6127  HD1 HIS A 395      11.094  12.863 -11.426  1.00  0.430          H  
ATOM   6128  HD2 HIS A 395      14.884  11.104 -10.941  1.00  0.430          H  
ATOM   6129  HE1 HIS A 395      12.565  14.029 -12.940  1.00  0.430          H  
ATOM   6130  N   ILE A 396       9.966  12.444  -8.275  1.00  0.190          N  
ATOM   6131  CA  ILE A 396       9.148  13.634  -8.144  1.00  0.180          C  
ATOM   6132  C   ILE A 396       9.309  14.218  -6.754  1.00  0.170          C  
ATOM   6133  O   ILE A 396       9.526  15.417  -6.616  1.00  0.180          O  
ATOM   6134  CB  ILE A 396       7.653  13.385  -8.445  1.00  0.260          C  
ATOM   6135  CG1 ILE A 396       7.473  13.006  -9.957  1.00  0.260          C  
ATOM   6136  CG2 ILE A 396       6.862  14.694  -8.100  1.00  0.260          C  
ATOM   6137  CD1 ILE A 396       6.091  12.466 -10.323  1.00  0.260          C  
ATOM   6138  H   ILE A 396       9.521  11.539  -8.407  1.00  0.230          H  
ATOM   6139  HA  ILE A 396       9.508  14.373  -8.859  1.00  0.220          H  
ATOM   6140  HB  ILE A 396       7.278  12.546  -7.860  1.00  0.310          H  
ATOM   6141 1HG1 ILE A 396       7.657  13.857 -10.570  1.00  0.310          H  
ATOM   6142 2HG1 ILE A 396       8.207  12.238 -10.205  1.00  0.310          H  
ATOM   6143 1HG2 ILE A 396       5.844  14.583  -8.342  1.00  0.310          H  
ATOM   6144 2HG2 ILE A 396       6.955  14.934  -7.043  1.00  0.310          H  
ATOM   6145 3HG2 ILE A 396       7.240  15.507  -8.660  1.00  0.310          H  
ATOM   6146 1HD1 ILE A 396       6.071  12.216 -11.379  1.00  0.310          H  
ATOM   6147 2HD1 ILE A 396       5.893  11.571  -9.738  1.00  0.310          H  
ATOM   6148 3HD1 ILE A 396       5.322  13.208 -10.123  1.00  0.310          H  
ATOM   6149  N   SER A 397       9.241  13.397  -5.701  1.00  0.160          N  
ATOM   6150  CA  SER A 397       9.361  13.945  -4.364  1.00  0.170          C  
ATOM   6151  C   SER A 397      10.659  14.709  -4.223  1.00  0.190          C  
ATOM   6152  O   SER A 397      10.654  15.802  -3.666  1.00  0.210          O  
ATOM   6153  CB  SER A 397       9.309  12.843  -3.328  1.00  0.230          C  
ATOM   6154  OG  SER A 397       8.056  12.229  -3.311  1.00  0.230          O  
ATOM   6155  H   SER A 397       9.075  12.399  -5.801  1.00  0.190          H  
ATOM   6156  HA  SER A 397       8.530  14.630  -4.191  1.00  0.200          H  
ATOM   6157 1HB  SER A 397      10.074  12.099  -3.547  1.00  0.280          H  
ATOM   6158 2HB  SER A 397       9.531  13.258  -2.348  1.00  0.280          H  
ATOM   6159  HG  SER A 397       8.064  11.608  -4.060  1.00  0.280          H  
ATOM   6160  N   SER A 398      11.764  14.186  -4.765  1.00  0.210          N  
ATOM   6161  CA  SER A 398      13.035  14.886  -4.684  1.00  0.240          C  
ATOM   6162  C   SER A 398      12.977  16.251  -5.363  1.00  0.230          C  
ATOM   6163  O   SER A 398      13.395  17.264  -4.776  1.00  0.250          O  
ATOM   6164  CB  SER A 398      14.111  14.078  -5.342  1.00  0.320          C  
ATOM   6165  OG  SER A 398      15.313  14.772  -5.307  1.00  0.320          O  
ATOM   6166  H   SER A 398      11.741  13.257  -5.200  1.00  0.250          H  
ATOM   6167  HA  SER A 398      13.287  15.026  -3.633  1.00  0.290          H  
ATOM   6168 1HB  SER A 398      14.218  13.118  -4.837  1.00  0.390          H  
ATOM   6169 2HB  SER A 398      13.831  13.877  -6.374  1.00  0.390          H  
ATOM   6170  HG  SER A 398      15.738  14.513  -4.464  1.00  0.390          H  
ATOM   6171  N   GLU A 399      12.450  16.286  -6.600  1.00  0.230          N  
ATOM   6172  CA  GLU A 399      12.336  17.542  -7.333  1.00  0.240          C  
ATOM   6173  C   GLU A 399      11.411  18.508  -6.614  1.00  0.240          C  
ATOM   6174  O   GLU A 399      11.635  19.713  -6.620  1.00  0.330          O  
ATOM   6175  CB  GLU A 399      11.921  17.300  -8.788  1.00  0.330          C  
ATOM   6176  CG  GLU A 399      13.068  16.683  -9.613  1.00  0.330          C  
ATOM   6177  CD  GLU A 399      12.770  16.412 -11.055  1.00  0.330          C  
ATOM   6178  OE1 GLU A 399      11.710  15.952 -11.366  1.00  0.330          O  
ATOM   6179  OE2 GLU A 399      13.624  16.689 -11.864  1.00  0.330          O  
ATOM   6180  H   GLU A 399      12.148  15.407  -7.040  1.00  0.280          H  
ATOM   6181  HA  GLU A 399      13.324  18.004  -7.363  1.00  0.290          H  
ATOM   6182 1HB  GLU A 399      11.065  16.618  -8.816  1.00  0.400          H  
ATOM   6183 2HB  GLU A 399      11.619  18.240  -9.251  1.00  0.400          H  
ATOM   6184 1HG  GLU A 399      13.928  17.352  -9.556  1.00  0.400          H  
ATOM   6185 2HG  GLU A 399      13.354  15.742  -9.136  1.00  0.400          H  
ATOM   6186  N   VAL A 400      10.369  18.004  -5.982  1.00  0.210          N  
ATOM   6187  CA  VAL A 400       9.513  18.902  -5.254  1.00  0.220          C  
ATOM   6188  C   VAL A 400      10.227  19.437  -3.999  1.00  0.250          C  
ATOM   6189  O   VAL A 400      10.147  20.615  -3.692  1.00  0.270          O  
ATOM   6190  CB  VAL A 400       8.181  18.307  -4.888  1.00  0.300          C  
ATOM   6191  CG1 VAL A 400       7.495  19.287  -4.064  1.00  0.300          C  
ATOM   6192  CG2 VAL A 400       7.366  18.034  -6.124  1.00  0.300          C  
ATOM   6193  H   VAL A 400      10.178  17.003  -6.047  1.00  0.250          H  
ATOM   6194  HA  VAL A 400       9.289  19.731  -5.911  1.00  0.260          H  
ATOM   6195  HB  VAL A 400       8.324  17.385  -4.329  1.00  0.360          H  
ATOM   6196 1HG1 VAL A 400       6.590  18.929  -3.833  1.00  0.360          H  
ATOM   6197 2HG1 VAL A 400       8.020  19.508  -3.153  1.00  0.360          H  
ATOM   6198 3HG1 VAL A 400       7.391  20.178  -4.655  1.00  0.360          H  
ATOM   6199 1HG2 VAL A 400       6.396  17.623  -5.841  1.00  0.360          H  
ATOM   6200 2HG2 VAL A 400       7.228  18.960  -6.678  1.00  0.360          H  
ATOM   6201 3HG2 VAL A 400       7.896  17.318  -6.732  1.00  0.360          H  
ATOM   6202  N   VAL A 401      10.947  18.596  -3.260  1.00  0.280          N  
ATOM   6203  CA  VAL A 401      11.640  19.056  -2.051  1.00  0.320          C  
ATOM   6204  C   VAL A 401      12.514  20.274  -2.404  1.00  0.300          C  
ATOM   6205  O   VAL A 401      12.524  21.277  -1.686  1.00  0.290          O  
ATOM   6206  CB  VAL A 401      12.498  17.906  -1.443  1.00  0.430          C  
ATOM   6207  CG1 VAL A 401      13.370  18.420  -0.382  1.00  0.430          C  
ATOM   6208  CG2 VAL A 401      11.593  16.835  -0.798  1.00  0.430          C  
ATOM   6209  H   VAL A 401      10.970  17.610  -3.523  1.00  0.340          H  
ATOM   6210  HA  VAL A 401      10.894  19.352  -1.316  1.00  0.380          H  
ATOM   6211  HB  VAL A 401      13.112  17.465  -2.228  1.00  0.520          H  
ATOM   6212 1HG1 VAL A 401      13.959  17.609   0.045  1.00  0.520          H  
ATOM   6213 2HG1 VAL A 401      14.032  19.177  -0.750  1.00  0.520          H  
ATOM   6214 3HG1 VAL A 401      12.722  18.835   0.362  1.00  0.520          H  
ATOM   6215 1HG2 VAL A 401      12.212  16.047  -0.379  1.00  0.520          H  
ATOM   6216 2HG2 VAL A 401      11.008  17.285  -0.013  1.00  0.520          H  
ATOM   6217 3HG2 VAL A 401      10.931  16.417  -1.504  1.00  0.520          H  
ATOM   6218  N   GLU A 402      13.180  20.202  -3.546  1.00  0.290          N  
ATOM   6219  CA  GLU A 402      14.026  21.252  -4.099  1.00  0.290          C  
ATOM   6220  C   GLU A 402      13.310  22.618  -4.235  1.00  0.270          C  
ATOM   6221  O   GLU A 402      13.958  23.671  -4.221  1.00  0.290          O  
ATOM   6222  CB  GLU A 402      14.531  20.779  -5.457  1.00  0.410          C  
ATOM   6223  CG  GLU A 402      15.529  21.619  -6.129  1.00  0.410          C  
ATOM   6224  CD  GLU A 402      15.984  20.987  -7.411  1.00  0.410          C  
ATOM   6225  OE1 GLU A 402      15.156  20.647  -8.211  1.00  0.410          O  
ATOM   6226  OE2 GLU A 402      17.173  20.878  -7.613  1.00  0.410          O  
ATOM   6227  H   GLU A 402      13.126  19.312  -4.061  1.00  0.350          H  
ATOM   6228  HA  GLU A 402      14.866  21.387  -3.432  1.00  0.350          H  
ATOM   6229 1HB  GLU A 402      14.933  19.769  -5.363  1.00  0.490          H  
ATOM   6230 2HB  GLU A 402      13.702  20.729  -6.133  1.00  0.490          H  
ATOM   6231 1HG  GLU A 402      15.080  22.584  -6.350  1.00  0.490          H  
ATOM   6232 2HG  GLU A 402      16.382  21.769  -5.466  1.00  0.490          H  
ATOM   6233  N   MET A 403      11.983  22.606  -4.407  1.00  0.260          N  
ATOM   6234  CA  MET A 403      11.139  23.786  -4.617  1.00  0.260          C  
ATOM   6235  C   MET A 403      11.161  24.694  -3.403  1.00  0.260          C  
ATOM   6236  O   MET A 403      10.801  25.869  -3.490  1.00  0.260          O  
ATOM   6237  CB  MET A 403       9.679  23.381  -4.821  1.00  0.360          C  
ATOM   6238  CG  MET A 403       9.398  22.563  -6.049  1.00  0.360          C  
ATOM   6239  SD  MET A 403       9.585  23.378  -7.577  1.00  0.360          S  
ATOM   6240  CE  MET A 403       9.451  21.960  -8.621  1.00  0.360          C  
ATOM   6241  H   MET A 403      11.499  21.714  -4.320  1.00  0.310          H  
ATOM   6242  HA  MET A 403      11.511  24.339  -5.476  1.00  0.310          H  
ATOM   6243 1HB  MET A 403       9.329  22.835  -3.949  1.00  0.440          H  
ATOM   6244 2HB  MET A 403       9.068  24.280  -4.883  1.00  0.440          H  
ATOM   6245 1HG  MET A 403      10.119  21.764  -6.046  1.00  0.440          H  
ATOM   6246 2HG  MET A 403       8.410  22.129  -5.997  1.00  0.440          H  
ATOM   6247 1HE  MET A 403       9.511  22.283  -9.633  1.00  0.440          H  
ATOM   6248 2HE  MET A 403      10.265  21.261  -8.399  1.00  0.440          H  
ATOM   6249 3HE  MET A 403       8.510  21.466  -8.458  1.00  0.440          H  
ATOM   6250  N   PHE A 404      11.537  24.139  -2.252  1.00  0.260          N  
ATOM   6251  CA  PHE A 404      11.539  24.879  -1.016  1.00  0.260          C  
ATOM   6252  C   PHE A 404      12.935  25.387  -0.694  1.00  0.270          C  
ATOM   6253  O   PHE A 404      13.172  25.966   0.373  1.00  0.330          O  
ATOM   6254  CB  PHE A 404      11.060  23.964   0.100  1.00  0.360          C  
ATOM   6255  CG  PHE A 404       9.661  23.475  -0.081  1.00  0.360          C  
ATOM   6256  CD1 PHE A 404       9.425  22.243  -0.668  1.00  0.360          C  
ATOM   6257  CD2 PHE A 404       8.583  24.204   0.348  1.00  0.360          C  
ATOM   6258  CE1 PHE A 404       8.158  21.765  -0.817  1.00  0.360          C  
ATOM   6259  CE2 PHE A 404       7.310  23.719   0.192  1.00  0.360          C  
ATOM   6260  CZ  PHE A 404       7.105  22.499  -0.385  1.00  0.360          C  
ATOM   6261  H   PHE A 404      11.854  23.165  -2.211  1.00  0.310          H  
ATOM   6262  HA  PHE A 404      10.868  25.718  -1.116  1.00  0.310          H  
ATOM   6263 1HB  PHE A 404      11.714  23.099   0.144  1.00  0.440          H  
ATOM   6264 2HB  PHE A 404      11.123  24.476   1.051  1.00  0.440          H  
ATOM   6265  HD1 PHE A 404      10.260  21.652  -1.010  1.00  0.440          H  
ATOM   6266  HD2 PHE A 404       8.749  25.169   0.819  1.00  0.440          H  
ATOM   6267  HE1 PHE A 404       7.997  20.798  -1.275  1.00  0.440          H  
ATOM   6268  HE2 PHE A 404       6.467  24.296   0.532  1.00  0.440          H  
ATOM   6269  HZ  PHE A 404       6.108  22.115  -0.501  1.00  0.440          H  
ATOM   6270  N   GLY A 405      13.883  25.163  -1.602  1.00  0.260          N  
ATOM   6271  CA  GLY A 405      15.245  25.569  -1.353  1.00  0.280          C  
ATOM   6272  C   GLY A 405      15.762  24.803  -0.153  1.00  0.260          C  
ATOM   6273  O   GLY A 405      15.339  23.675   0.106  1.00  0.270          O  
ATOM   6274  H   GLY A 405      13.671  24.696  -2.489  1.00  0.310          H  
ATOM   6275 1HA  GLY A 405      15.857  25.352  -2.230  1.00  0.340          H  
ATOM   6276 2HA  GLY A 405      15.288  26.641  -1.172  1.00  0.340          H  
ATOM   6277  N   GLY A 406      16.654  25.429   0.621  1.00  0.260          N  
ATOM   6278  CA  GLY A 406      17.298  24.783   1.768  1.00  0.270          C  
ATOM   6279  C   GLY A 406      16.314  24.223   2.787  1.00  0.270          C  
ATOM   6280  O   GLY A 406      16.572  23.194   3.406  1.00  0.290          O  
ATOM   6281  H   GLY A 406      16.931  26.367   0.373  1.00  0.310          H  
ATOM   6282 1HA  GLY A 406      17.940  23.984   1.412  1.00  0.320          H  
ATOM   6283 2HA  GLY A 406      17.950  25.504   2.261  1.00  0.320          H  
ATOM   6284  N   ALA A 407      15.148  24.859   2.932  1.00  0.280          N  
ATOM   6285  CA  ALA A 407      14.123  24.414   3.874  1.00  0.290          C  
ATOM   6286  C   ALA A 407      13.678  22.995   3.565  1.00  0.290          C  
ATOM   6287  O   ALA A 407      13.214  22.271   4.448  1.00  0.310          O  
ATOM   6288  CB  ALA A 407      12.914  25.329   3.821  1.00  0.400          C  
ATOM   6289  H   ALA A 407      14.964  25.693   2.382  1.00  0.340          H  
ATOM   6290  HA  ALA A 407      14.550  24.430   4.876  1.00  0.350          H  
ATOM   6291 1HB  ALA A 407      12.168  24.995   4.531  1.00  0.480          H  
ATOM   6292 2HB  ALA A 407      13.207  26.341   4.057  1.00  0.480          H  
ATOM   6293 3HB  ALA A 407      12.496  25.305   2.818  1.00  0.480          H  
ATOM   6294  N   GLY A 408      13.774  22.620   2.294  1.00  0.290          N  
ATOM   6295  CA  GLY A 408      13.339  21.342   1.792  1.00  0.310          C  
ATOM   6296  C   GLY A 408      14.041  20.170   2.452  1.00  0.340          C  
ATOM   6297  O   GLY A 408      13.457  19.100   2.584  1.00  0.440          O  
ATOM   6298  H   GLY A 408      14.231  23.240   1.620  1.00  0.350          H  
ATOM   6299 1HA  GLY A 408      12.265  21.252   1.930  1.00  0.370          H  
ATOM   6300 2HA  GLY A 408      13.524  21.316   0.718  1.00  0.370          H  
ATOM   6301  N   TYR A 409      15.290  20.338   2.891  1.00  0.300          N  
ATOM   6302  CA  TYR A 409      15.962  19.208   3.507  1.00  0.330          C  
ATOM   6303  C   TYR A 409      16.057  19.375   5.019  1.00  0.340          C  
ATOM   6304  O   TYR A 409      16.865  18.696   5.662  1.00  0.400          O  
ATOM   6305  CB  TYR A 409      17.348  18.923   2.895  1.00  0.450          C  
ATOM   6306  CG  TYR A 409      18.371  20.038   2.900  1.00  0.450          C  
ATOM   6307  CD1 TYR A 409      19.116  20.302   4.034  1.00  0.450          C  
ATOM   6308  CD2 TYR A 409      18.611  20.751   1.763  1.00  0.450          C  
ATOM   6309  CE1 TYR A 409      20.059  21.279   4.012  1.00  0.450          C  
ATOM   6310  CE2 TYR A 409      19.573  21.730   1.746  1.00  0.450          C  
ATOM   6311  CZ  TYR A 409      20.285  22.002   2.851  1.00  0.450          C  
ATOM   6312  OH  TYR A 409      21.231  22.993   2.807  1.00  0.450          O  
ATOM   6313  H   TYR A 409      15.776  21.238   2.807  1.00  0.360          H  
ATOM   6314  HA  TYR A 409      15.372  18.316   3.323  1.00  0.400          H  
ATOM   6315 1HB  TYR A 409      17.791  18.075   3.405  1.00  0.540          H  
ATOM   6316 2HB  TYR A 409      17.208  18.616   1.857  1.00  0.540          H  
ATOM   6317  HD1 TYR A 409      18.957  19.734   4.947  1.00  0.540          H  
ATOM   6318  HD2 TYR A 409      18.044  20.537   0.881  1.00  0.540          H  
ATOM   6319  HE1 TYR A 409      20.619  21.466   4.897  1.00  0.540          H  
ATOM   6320  HE2 TYR A 409      19.769  22.295   0.850  1.00  0.540          H  
ATOM   6321  HH  TYR A 409      21.634  23.087   3.669  1.00  0.540          H  
ATOM   6322  N   VAL A 410      15.250  20.264   5.605  1.00  0.320          N  
ATOM   6323  CA  VAL A 410      15.312  20.440   7.046  1.00  0.330          C  
ATOM   6324  C   VAL A 410      14.104  19.747   7.702  1.00  0.290          C  
ATOM   6325  O   VAL A 410      12.956  20.048   7.403  1.00  0.280          O  
ATOM   6326  CB  VAL A 410      15.419  21.940   7.387  1.00  0.460          C  
ATOM   6327  CG1 VAL A 410      15.466  22.142   8.888  1.00  0.460          C  
ATOM   6328  CG2 VAL A 410      16.690  22.505   6.737  1.00  0.460          C  
ATOM   6329  H   VAL A 410      14.575  20.815   5.058  1.00  0.380          H  
ATOM   6330  HA  VAL A 410      16.215  19.976   7.412  1.00  0.400          H  
ATOM   6331  HB  VAL A 410      14.541  22.459   6.998  1.00  0.550          H  
ATOM   6332 1HG1 VAL A 410      15.532  23.201   9.119  1.00  0.550          H  
ATOM   6333 2HG1 VAL A 410      14.574  21.739   9.317  1.00  0.550          H  
ATOM   6334 3HG1 VAL A 410      16.334  21.624   9.307  1.00  0.550          H  
ATOM   6335 1HG2 VAL A 410      16.778  23.568   6.953  1.00  0.550          H  
ATOM   6336 2HG2 VAL A 410      17.556  21.985   7.124  1.00  0.550          H  
ATOM   6337 3HG2 VAL A 410      16.640  22.361   5.667  1.00  0.550          H  
ATOM   6338  N   GLU A 411      14.378  18.792   8.593  1.00  0.300          N  
ATOM   6339  CA  GLU A 411      13.382  17.922   9.240  1.00  0.290          C  
ATOM   6340  C   GLU A 411      12.381  18.740  10.021  1.00  0.310          C  
ATOM   6341  O   GLU A 411      11.191  18.426  10.071  1.00  0.350          O  
ATOM   6342  CB  GLU A 411      14.059  16.918  10.165  1.00  0.410          C  
ATOM   6343  CG  GLU A 411      13.158  15.853  10.790  1.00  0.410          C  
ATOM   6344  CD  GLU A 411      12.625  14.826   9.837  1.00  0.410          C  
ATOM   6345  OE1 GLU A 411      13.200  14.627   8.787  1.00  0.410          O  
ATOM   6346  OE2 GLU A 411      11.657  14.195  10.182  1.00  0.410          O  
ATOM   6347  H   GLU A 411      15.346  18.673   8.873  1.00  0.360          H  
ATOM   6348  HA  GLU A 411      12.844  17.369   8.472  1.00  0.350          H  
ATOM   6349 1HB  GLU A 411      14.880  16.424   9.642  1.00  0.490          H  
ATOM   6350 2HB  GLU A 411      14.480  17.453  10.989  1.00  0.490          H  
ATOM   6351 1HG  GLU A 411      13.740  15.341  11.558  1.00  0.490          H  
ATOM   6352 2HG  GLU A 411      12.327  16.343  11.291  1.00  0.490          H  
ATOM   6353  N   ASP A 412      12.855  19.840  10.577  1.00  0.370          N  
ATOM   6354  CA  ASP A 412      12.025  20.750  11.363  1.00  0.410          C  
ATOM   6355  C   ASP A 412      10.798  21.282  10.580  1.00  0.390          C  
ATOM   6356  O   ASP A 412       9.853  21.790  11.190  1.00  0.450          O  
ATOM   6357  CB  ASP A 412      12.862  21.945  11.830  1.00  0.560          C  
ATOM   6358  CG  ASP A 412      13.913  21.601  12.908  1.00  0.560          C  
ATOM   6359  OD1 ASP A 412      13.611  20.881  13.833  1.00  0.560          O  
ATOM   6360  OD2 ASP A 412      15.050  22.027  12.750  1.00  0.560          O  
ATOM   6361  H   ASP A 412      13.871  19.980  10.512  1.00  0.440          H  
ATOM   6362  HA  ASP A 412      11.665  20.208  12.237  1.00  0.490          H  
ATOM   6363 1HB  ASP A 412      13.345  22.410  10.994  1.00  0.670          H  
ATOM   6364 2HB  ASP A 412      12.188  22.692  12.251  1.00  0.670          H  
ATOM   6365  N   THR A 413      10.811  21.203   9.234  1.00  0.340          N  
ATOM   6366  CA  THR A 413       9.706  21.697   8.409  1.00  0.370          C  
ATOM   6367  C   THR A 413       8.691  20.594   8.085  1.00  0.400          C  
ATOM   6368  O   THR A 413       7.605  20.862   7.573  1.00  0.950          O  
ATOM   6369  CB  THR A 413      10.254  22.209   7.068  1.00  0.510          C  
ATOM   6370  OG1 THR A 413      10.784  21.087   6.347  1.00  0.510          O  
ATOM   6371  CG2 THR A 413      11.398  23.197   7.332  1.00  0.510          C  
ATOM   6372  H   THR A 413      11.600  20.770   8.741  1.00  0.410          H  
ATOM   6373  HA  THR A 413       9.198  22.499   8.942  1.00  0.440          H  
ATOM   6374  HB  THR A 413       9.465  22.684   6.490  1.00  0.610          H  
ATOM   6375  HG1 THR A 413      11.306  21.406   5.578  1.00  0.610          H  
ATOM   6376 1HG2 THR A 413      11.803  23.536   6.383  1.00  0.610          H  
ATOM   6377 2HG2 THR A 413      11.021  24.047   7.895  1.00  0.610          H  
ATOM   6378 3HG2 THR A 413      12.188  22.711   7.899  1.00  0.610          H  
ATOM   6379  N   GLY A 414       9.077  19.340   8.297  1.00  0.490          N  
ATOM   6380  CA  GLY A 414       8.260  18.173   7.986  1.00  0.430          C  
ATOM   6381  C   GLY A 414       8.308  17.761   6.514  1.00  0.400          C  
ATOM   6382  O   GLY A 414       7.716  16.754   6.126  1.00  0.590          O  
ATOM   6383  H   GLY A 414       9.965  19.184   8.777  1.00  0.590          H  
ATOM   6384 1HA  GLY A 414       8.619  17.345   8.589  1.00  0.520          H  
ATOM   6385 2HA  GLY A 414       7.230  18.365   8.282  1.00  0.520          H  
ATOM   6386  N   ILE A 415       9.022  18.523   5.688  1.00  0.290          N  
ATOM   6387  CA  ILE A 415       9.093  18.253   4.265  1.00  0.260          C  
ATOM   6388  C   ILE A 415       9.868  16.970   3.928  1.00  0.220          C  
ATOM   6389  O   ILE A 415       9.341  16.139   3.186  1.00  0.230          O  
ATOM   6390  CB  ILE A 415       9.636  19.501   3.503  1.00  0.380          C  
ATOM   6391  CG1 ILE A 415       8.596  20.644   3.622  1.00  0.380          C  
ATOM   6392  CG2 ILE A 415       9.942  19.142   2.026  1.00  0.380          C  
ATOM   6393  CD1 ILE A 415       9.133  22.001   3.224  1.00  0.380          C  
ATOM   6394  H   ILE A 415       9.505  19.342   6.064  1.00  0.350          H  
ATOM   6395  HA  ILE A 415       8.072  18.106   3.912  1.00  0.310          H  
ATOM   6396  HB  ILE A 415      10.537  19.872   3.949  1.00  0.450          H  
ATOM   6397 1HG1 ILE A 415       7.743  20.411   2.985  1.00  0.450          H  
ATOM   6398 2HG1 ILE A 415       8.250  20.704   4.657  1.00  0.450          H  
ATOM   6399 1HG2 ILE A 415      10.312  20.002   1.491  1.00  0.450          H  
ATOM   6400 2HG2 ILE A 415      10.703  18.368   1.998  1.00  0.450          H  
ATOM   6401 3HG2 ILE A 415       9.037  18.782   1.538  1.00  0.450          H  
ATOM   6402 1HD1 ILE A 415       8.348  22.748   3.333  1.00  0.450          H  
ATOM   6403 2HD1 ILE A 415       9.975  22.265   3.862  1.00  0.450          H  
ATOM   6404 3HD1 ILE A 415       9.457  21.976   2.210  1.00  0.450          H  
ATOM   6405  N   PRO A 416      11.086  16.732   4.479  1.00  0.210          N  
ATOM   6406  CA  PRO A 416      11.928  15.583   4.194  1.00  0.220          C  
ATOM   6407  C   PRO A 416      11.296  14.256   4.527  1.00  0.220          C  
ATOM   6408  O   PRO A 416      11.702  13.228   3.984  1.00  0.280          O  
ATOM   6409  CB  PRO A 416      13.109  15.792   5.115  1.00  0.330          C  
ATOM   6410  CG  PRO A 416      13.130  17.215   5.404  1.00  0.330          C  
ATOM   6411  CD  PRO A 416      11.702  17.632   5.486  1.00  0.330          C  
ATOM   6412  HA  PRO A 416      12.243  15.615   3.140  1.00  0.260          H  
ATOM   6413 1HB  PRO A 416      13.025  15.162   6.022  1.00  0.400          H  
ATOM   6414 2HB  PRO A 416      13.980  15.484   4.592  1.00  0.400          H  
ATOM   6415 1HG  PRO A 416      13.703  17.385   6.302  1.00  0.400          H  
ATOM   6416 2HG  PRO A 416      13.635  17.735   4.616  1.00  0.400          H  
ATOM   6417 1HD  PRO A 416      11.321  17.437   6.499  1.00  0.400          H  
ATOM   6418 2HD  PRO A 416      11.679  18.675   5.232  1.00  0.400          H  
ATOM   6419  N   ARG A 417      10.302  14.261   5.410  1.00  0.200          N  
ATOM   6420  CA  ARG A 417       9.662  13.023   5.773  1.00  0.210          C  
ATOM   6421  C   ARG A 417       8.961  12.438   4.578  1.00  0.220          C  
ATOM   6422  O   ARG A 417       8.868  11.222   4.446  1.00  0.260          O  
ATOM   6423  CB  ARG A 417       8.737  13.178   6.959  1.00  0.290          C  
ATOM   6424  CG  ARG A 417       9.506  13.380   8.252  1.00  0.290          C  
ATOM   6425  CD  ARG A 417       8.689  13.178   9.472  1.00  0.290          C  
ATOM   6426  NE  ARG A 417       7.676  14.199   9.718  1.00  0.290          N  
ATOM   6427  CZ  ARG A 417       7.881  15.344  10.416  1.00  0.290          C  
ATOM   6428  NH1 ARG A 417       9.076  15.639  10.916  1.00  0.290          N  
ATOM   6429  NH2 ARG A 417       6.875  16.177  10.599  1.00  0.290          N  
ATOM   6430  H   ARG A 417       9.982  15.124   5.831  1.00  0.240          H  
ATOM   6431  HA  ARG A 417      10.431  12.321   6.080  1.00  0.250          H  
ATOM   6432 1HB  ARG A 417       8.087  14.042   6.809  1.00  0.350          H  
ATOM   6433 2HB  ARG A 417       8.107  12.292   7.061  1.00  0.350          H  
ATOM   6434 1HG  ARG A 417      10.344  12.683   8.292  1.00  0.350          H  
ATOM   6435 2HG  ARG A 417       9.895  14.400   8.270  1.00  0.350          H  
ATOM   6436 1HD  ARG A 417       8.184  12.226   9.357  1.00  0.350          H  
ATOM   6437 2HD  ARG A 417       9.343  13.118  10.338  1.00  0.350          H  
ATOM   6438  HE  ARG A 417       6.742  14.022   9.369  1.00  0.350          H  
ATOM   6439 1HH1 ARG A 417       9.885  15.013  10.774  1.00  0.350          H  
ATOM   6440 2HH1 ARG A 417       9.216  16.497  11.433  1.00  0.350          H  
ATOM   6441 1HH2 ARG A 417       5.969  15.956  10.217  1.00  0.350          H  
ATOM   6442 2HH2 ARG A 417       7.013  17.034  11.120  1.00  0.350          H  
ATOM   6443  N   LEU A 418       8.438  13.290   3.701  1.00  0.220          N  
ATOM   6444  CA  LEU A 418       7.738  12.793   2.551  1.00  0.220          C  
ATOM   6445  C   LEU A 418       8.707  11.987   1.702  1.00  0.230          C  
ATOM   6446  O   LEU A 418       8.399  10.876   1.278  1.00  0.290          O  
ATOM   6447  CB  LEU A 418       7.148  13.972   1.790  1.00  0.310          C  
ATOM   6448  CG  LEU A 418       6.209  13.678   0.639  1.00  0.310          C  
ATOM   6449  CD1 LEU A 418       5.268  14.855   0.535  1.00  0.310          C  
ATOM   6450  CD2 LEU A 418       6.999  13.473  -0.680  1.00  0.310          C  
ATOM   6451  H   LEU A 418       8.540  14.304   3.796  1.00  0.260          H  
ATOM   6452  HA  LEU A 418       6.934  12.144   2.891  1.00  0.260          H  
ATOM   6453 1HB  LEU A 418       6.615  14.595   2.506  1.00  0.370          H  
ATOM   6454 2HB  LEU A 418       7.974  14.566   1.395  1.00  0.370          H  
ATOM   6455  HG  LEU A 418       5.617  12.796   0.847  1.00  0.370          H  
ATOM   6456 1HD1 LEU A 418       4.579  14.677  -0.254  1.00  0.370          H  
ATOM   6457 2HD1 LEU A 418       4.723  14.972   1.468  1.00  0.370          H  
ATOM   6458 3HD1 LEU A 418       5.832  15.764   0.333  1.00  0.370          H  
ATOM   6459 1HD2 LEU A 418       6.303  13.297  -1.494  1.00  0.370          H  
ATOM   6460 2HD2 LEU A 418       7.584  14.365  -0.896  1.00  0.370          H  
ATOM   6461 3HD2 LEU A 418       7.660  12.626  -0.622  1.00  0.370          H  
ATOM   6462  N   LEU A 419       9.882  12.548   1.436  1.00  0.290          N  
ATOM   6463  CA  LEU A 419      10.862  11.860   0.613  1.00  0.310          C  
ATOM   6464  C   LEU A 419      11.368  10.578   1.277  1.00  0.270          C  
ATOM   6465  O   LEU A 419      11.448   9.533   0.624  1.00  0.270          O  
ATOM   6466  CB  LEU A 419      12.030  12.799   0.308  1.00  0.430          C  
ATOM   6467  CG  LEU A 419      13.200  12.232  -0.538  1.00  0.430          C  
ATOM   6468  CD1 LEU A 419      12.714  11.779  -1.941  1.00  0.430          C  
ATOM   6469  CD2 LEU A 419      14.252  13.311  -0.658  1.00  0.430          C  
ATOM   6470  H   LEU A 419      10.077  13.474   1.797  1.00  0.350          H  
ATOM   6471  HA  LEU A 419      10.372  11.592  -0.320  1.00  0.370          H  
ATOM   6472 1HB  LEU A 419      11.632  13.661  -0.219  1.00  0.510          H  
ATOM   6473 2HB  LEU A 419      12.444  13.144   1.261  1.00  0.510          H  
ATOM   6474  HG  LEU A 419      13.631  11.367  -0.033  1.00  0.510          H  
ATOM   6475 1HD1 LEU A 419      13.559  11.397  -2.512  1.00  0.510          H  
ATOM   6476 2HD1 LEU A 419      11.966  10.990  -1.851  1.00  0.510          H  
ATOM   6477 3HD1 LEU A 419      12.286  12.624  -2.462  1.00  0.510          H  
ATOM   6478 1HD2 LEU A 419      15.093  12.921  -1.229  1.00  0.510          H  
ATOM   6479 2HD2 LEU A 419      13.841  14.184  -1.166  1.00  0.510          H  
ATOM   6480 3HD2 LEU A 419      14.589  13.595   0.337  1.00  0.510          H  
ATOM   6481  N   ARG A 420      11.703  10.651   2.572  1.00  0.290          N  
ATOM   6482  CA  ARG A 420      12.231   9.490   3.286  1.00  0.320          C  
ATOM   6483  C   ARG A 420      11.246   8.334   3.267  1.00  0.270          C  
ATOM   6484  O   ARG A 420      11.640   7.175   3.116  1.00  0.310          O  
ATOM   6485  CB  ARG A 420      12.499   9.842   4.733  1.00  0.440          C  
ATOM   6486  CG  ARG A 420      13.630  10.773   4.952  1.00  0.440          C  
ATOM   6487  CD  ARG A 420      13.645  11.329   6.343  1.00  0.440          C  
ATOM   6488  NE  ARG A 420      13.972  10.343   7.331  1.00  0.440          N  
ATOM   6489  CZ  ARG A 420      14.039  10.559   8.647  1.00  0.440          C  
ATOM   6490  NH1 ARG A 420      13.808  11.739   9.205  1.00  0.440          N  
ATOM   6491  NH2 ARG A 420      14.356   9.541   9.378  1.00  0.440          N  
ATOM   6492  H   ARG A 420      11.615  11.544   3.064  1.00  0.350          H  
ATOM   6493  HA  ARG A 420      13.159   9.175   2.806  1.00  0.380          H  
ATOM   6494 1HB  ARG A 420      11.604  10.285   5.167  1.00  0.520          H  
ATOM   6495 2HB  ARG A 420      12.715   8.932   5.287  1.00  0.520          H  
ATOM   6496 1HG  ARG A 420      14.565  10.232   4.797  1.00  0.520          H  
ATOM   6497 2HG  ARG A 420      13.562  11.585   4.241  1.00  0.520          H  
ATOM   6498 1HD  ARG A 420      14.348  12.133   6.429  1.00  0.520          H  
ATOM   6499 2HD  ARG A 420      12.656  11.714   6.569  1.00  0.520          H  
ATOM   6500  HE  ARG A 420      14.155   9.366   7.038  1.00  0.520          H  
ATOM   6501 1HH1 ARG A 420      13.555  12.575   8.655  1.00  0.520          H  
ATOM   6502 2HH1 ARG A 420      13.869  11.842  10.204  1.00  0.520          H  
ATOM   6503 1HH2 ARG A 420      14.527   8.644   8.896  1.00  0.520          H  
ATOM   6504 2HH2 ARG A 420      14.429   9.624  10.375  1.00  0.520          H  
ATOM   6505  N   ASP A 421       9.958   8.642   3.430  1.00  0.220          N  
ATOM   6506  CA  ASP A 421       8.941   7.613   3.423  1.00  0.230          C  
ATOM   6507  C   ASP A 421       8.642   7.148   2.009  1.00  0.220          C  
ATOM   6508  O   ASP A 421       8.489   5.955   1.771  1.00  0.260          O  
ATOM   6509  CB  ASP A 421       7.650   8.130   4.031  1.00  0.320          C  
ATOM   6510  CG  ASP A 421       7.716   8.433   5.514  1.00  0.320          C  
ATOM   6511  OD1 ASP A 421       8.644   8.011   6.196  1.00  0.320          O  
ATOM   6512  OD2 ASP A 421       6.805   9.062   5.980  1.00  0.320          O  
ATOM   6513  H   ASP A 421       9.673   9.609   3.621  1.00  0.260          H  
ATOM   6514  HA  ASP A 421       9.298   6.763   4.001  1.00  0.280          H  
ATOM   6515 1HB  ASP A 421       7.374   9.057   3.517  1.00  0.380          H  
ATOM   6516 2HB  ASP A 421       6.858   7.415   3.844  1.00  0.380          H  
ATOM   6517  N   ALA A 422       8.621   8.069   1.032  1.00  0.200          N  
ATOM   6518  CA  ALA A 422       8.313   7.701  -0.347  1.00  0.230          C  
ATOM   6519  C   ALA A 422       9.304   6.660  -0.844  1.00  0.230          C  
ATOM   6520  O   ALA A 422       8.936   5.716  -1.538  1.00  0.260          O  
ATOM   6521  CB  ALA A 422       8.356   8.922  -1.259  1.00  0.310          C  
ATOM   6522  H   ALA A 422       8.747   9.061   1.243  1.00  0.240          H  
ATOM   6523  HA  ALA A 422       7.311   7.277  -0.372  1.00  0.280          H  
ATOM   6524 1HB  ALA A 422       8.107   8.629  -2.281  1.00  0.370          H  
ATOM   6525 2HB  ALA A 422       7.641   9.661  -0.910  1.00  0.370          H  
ATOM   6526 3HB  ALA A 422       9.355   9.355  -1.240  1.00  0.370          H  
ATOM   6527  N   GLN A 423      10.562   6.786  -0.417  1.00  0.220          N  
ATOM   6528  CA  GLN A 423      11.621   5.871  -0.822  1.00  0.220          C  
ATOM   6529  C   GLN A 423      11.338   4.418  -0.436  1.00  0.190          C  
ATOM   6530  O   GLN A 423      11.666   3.491  -1.179  1.00  0.180          O  
ATOM   6531  CB  GLN A 423      12.970   6.391  -0.292  1.00  0.310          C  
ATOM   6532  CG  GLN A 423      13.449   7.667  -1.054  1.00  0.310          C  
ATOM   6533  CD  GLN A 423      14.662   8.420  -0.462  1.00  0.310          C  
ATOM   6534  OE1 GLN A 423      15.007   8.318   0.714  1.00  0.310          O  
ATOM   6535  NE2 GLN A 423      15.317   9.199  -1.317  1.00  0.310          N  
ATOM   6536  H   GLN A 423      10.799   7.611   0.147  1.00  0.260          H  
ATOM   6537  HA  GLN A 423      11.679   5.897  -1.880  1.00  0.260          H  
ATOM   6538 1HB  GLN A 423      12.871   6.639   0.768  1.00  0.370          H  
ATOM   6539 2HB  GLN A 423      13.728   5.616  -0.389  1.00  0.370          H  
ATOM   6540 1HG  GLN A 423      13.744   7.339  -2.044  1.00  0.370          H  
ATOM   6541 2HG  GLN A 423      12.624   8.361  -1.145  1.00  0.370          H  
ATOM   6542 1HE2 GLN A 423      16.106   9.734  -1.012  1.00  0.370          H  
ATOM   6543 2HE2 GLN A 423      15.015   9.264  -2.269  1.00  0.370          H  
ATOM   6544  N   VAL A 424      10.677   4.200   0.684  1.00  0.200          N  
ATOM   6545  CA  VAL A 424      10.368   2.864   1.145  1.00  0.190          C  
ATOM   6546  C   VAL A 424       9.443   2.138   0.171  1.00  0.170          C  
ATOM   6547  O   VAL A 424       9.540   0.920  -0.010  1.00  0.190          O  
ATOM   6548  CB  VAL A 424       9.794   2.902   2.574  1.00  0.270          C  
ATOM   6549  CG1 VAL A 424       9.282   1.514   2.998  1.00  0.270          C  
ATOM   6550  CG2 VAL A 424      10.919   3.380   3.517  1.00  0.270          C  
ATOM   6551  H   VAL A 424      10.340   4.986   1.243  1.00  0.240          H  
ATOM   6552  HA  VAL A 424      11.303   2.305   1.194  1.00  0.230          H  
ATOM   6553  HB  VAL A 424       8.950   3.596   2.619  1.00  0.320          H  
ATOM   6554 1HG1 VAL A 424       8.897   1.565   4.012  1.00  0.320          H  
ATOM   6555 2HG1 VAL A 424       8.483   1.185   2.336  1.00  0.320          H  
ATOM   6556 3HG1 VAL A 424      10.098   0.802   2.959  1.00  0.320          H  
ATOM   6557 1HG2 VAL A 424      10.564   3.421   4.535  1.00  0.320          H  
ATOM   6558 2HG2 VAL A 424      11.746   2.689   3.460  1.00  0.320          H  
ATOM   6559 3HG2 VAL A 424      11.257   4.375   3.213  1.00  0.320          H  
ATOM   6560  N   PHE A 425       8.507   2.852  -0.441  1.00  0.190          N  
ATOM   6561  CA  PHE A 425       7.526   2.211  -1.294  1.00  0.170          C  
ATOM   6562  C   PHE A 425       8.115   1.632  -2.589  1.00  0.220          C  
ATOM   6563  O   PHE A 425       7.449   0.842  -3.263  1.00  0.350          O  
ATOM   6564  CB  PHE A 425       6.377   3.190  -1.532  1.00  0.250          C  
ATOM   6565  CG  PHE A 425       5.588   3.378  -0.231  1.00  0.250          C  
ATOM   6566  CD1 PHE A 425       5.832   4.469   0.603  1.00  0.250          C  
ATOM   6567  CD2 PHE A 425       4.645   2.448   0.174  1.00  0.250          C  
ATOM   6568  CE1 PHE A 425       5.160   4.619   1.799  1.00  0.250          C  
ATOM   6569  CE2 PHE A 425       3.965   2.596   1.370  1.00  0.250          C  
ATOM   6570  CZ  PHE A 425       4.225   3.683   2.186  1.00  0.250          C  
ATOM   6571  H   PHE A 425       8.474   3.871  -0.349  1.00  0.230          H  
ATOM   6572  HA  PHE A 425       7.108   1.376  -0.732  1.00  0.200          H  
ATOM   6573 1HB  PHE A 425       6.768   4.160  -1.853  1.00  0.300          H  
ATOM   6574 2HB  PHE A 425       5.704   2.816  -2.304  1.00  0.300          H  
ATOM   6575  HD1 PHE A 425       6.574   5.204   0.314  1.00  0.300          H  
ATOM   6576  HD2 PHE A 425       4.444   1.589  -0.457  1.00  0.300          H  
ATOM   6577  HE1 PHE A 425       5.378   5.476   2.435  1.00  0.300          H  
ATOM   6578  HE2 PHE A 425       3.222   1.851   1.671  1.00  0.300          H  
ATOM   6579  HZ  PHE A 425       3.689   3.797   3.129  1.00  0.300          H  
ATOM   6580  N   SER A 426       9.350   2.011  -2.972  1.00  0.160          N  
ATOM   6581  CA  SER A 426       9.945   1.418  -4.167  1.00  0.200          C  
ATOM   6582  C   SER A 426      10.644   0.116  -3.826  1.00  0.230          C  
ATOM   6583  O   SER A 426      11.097  -0.590  -4.719  1.00  0.280          O  
ATOM   6584  CB  SER A 426      10.936   2.337  -4.846  1.00  0.260          C  
ATOM   6585  OG  SER A 426      12.087   2.492  -4.073  1.00  0.260          O  
ATOM   6586  H   SER A 426       9.926   2.654  -2.417  1.00  0.190          H  
ATOM   6587  HA  SER A 426       9.162   1.166  -4.872  1.00  0.240          H  
ATOM   6588 1HB  SER A 426      11.203   1.923  -5.819  1.00  0.320          H  
ATOM   6589 2HB  SER A 426      10.470   3.307  -5.019  1.00  0.320          H  
ATOM   6590  HG  SER A 426      12.696   3.014  -4.603  1.00  0.320          H  
ATOM   6591  N   ILE A 427      10.777  -0.191  -2.540  1.00  0.250          N  
ATOM   6592  CA  ILE A 427      11.469  -1.395  -2.126  1.00  0.340          C  
ATOM   6593  C   ILE A 427      10.557  -2.411  -1.449  1.00  0.340          C  
ATOM   6594  O   ILE A 427      10.640  -3.616  -1.711  1.00  0.420          O  
ATOM   6595  CB  ILE A 427      12.651  -1.063  -1.221  1.00  0.440          C  
ATOM   6596  CG1 ILE A 427      13.667  -0.236  -2.007  1.00  0.440          C  
ATOM   6597  CG2 ILE A 427      13.277  -2.323  -0.718  1.00  0.440          C  
ATOM   6598  CD1 ILE A 427      14.835   0.335  -1.204  1.00  0.440          C  
ATOM   6599  H   ILE A 427      10.363   0.411  -1.829  1.00  0.300          H  
ATOM   6600  HA  ILE A 427      11.864  -1.861  -3.016  1.00  0.410          H  
ATOM   6601  HB  ILE A 427      12.295  -0.454  -0.398  1.00  0.530          H  
ATOM   6602 1HG1 ILE A 427      14.044  -0.863  -2.793  1.00  0.530          H  
ATOM   6603 2HG1 ILE A 427      13.152   0.605  -2.464  1.00  0.530          H  
ATOM   6604 1HG2 ILE A 427      14.091  -2.062  -0.079  1.00  0.530          H  
ATOM   6605 2HG2 ILE A 427      12.575  -2.918  -0.153  1.00  0.530          H  
ATOM   6606 3HG2 ILE A 427      13.636  -2.906  -1.559  1.00  0.530          H  
ATOM   6607 1HD1 ILE A 427      15.458   0.888  -1.875  1.00  0.530          H  
ATOM   6608 2HD1 ILE A 427      14.462   1.005  -0.437  1.00  0.530          H  
ATOM   6609 3HD1 ILE A 427      15.430  -0.453  -0.744  1.00  0.530          H  
ATOM   6610  N   TRP A 428       9.767  -1.933  -0.493  1.00  0.290          N  
ATOM   6611  CA  TRP A 428       8.895  -2.782   0.305  1.00  0.320          C  
ATOM   6612  C   TRP A 428       7.855  -3.446  -0.605  1.00  0.270          C  
ATOM   6613  O   TRP A 428       7.282  -2.770  -1.467  1.00  0.260          O  
ATOM   6614  CB  TRP A 428       8.225  -1.942   1.419  1.00  0.440          C  
ATOM   6615  CG  TRP A 428       7.416  -2.748   2.407  1.00  0.440          C  
ATOM   6616  CD1 TRP A 428       7.916  -3.709   3.232  1.00  0.440          C  
ATOM   6617  CD2 TRP A 428       5.984  -2.688   2.689  1.00  0.440          C  
ATOM   6618  NE1 TRP A 428       6.916  -4.263   3.979  1.00  0.440          N  
ATOM   6619  CE2 TRP A 428       5.724  -3.660   3.658  1.00  0.440          C  
ATOM   6620  CE3 TRP A 428       4.923  -1.917   2.198  1.00  0.440          C  
ATOM   6621  CZ2 TRP A 428       4.441  -3.900   4.138  1.00  0.440          C  
ATOM   6622  CZ3 TRP A 428       3.632  -2.165   2.691  1.00  0.440          C  
ATOM   6623  CH2 TRP A 428       3.405  -3.132   3.621  1.00  0.440          C  
ATOM   6624  H   TRP A 428       9.759  -0.927  -0.322  1.00  0.350          H  
ATOM   6625  HA  TRP A 428       9.498  -3.559   0.772  1.00  0.380          H  
ATOM   6626 1HB  TRP A 428       8.998  -1.407   1.969  1.00  0.520          H  
ATOM   6627 2HB  TRP A 428       7.579  -1.193   0.963  1.00  0.520          H  
ATOM   6628  HD1 TRP A 428       8.962  -4.006   3.281  1.00  0.520          H  
ATOM   6629  HE1 TRP A 428       7.024  -5.009   4.653  1.00  0.520          H  
ATOM   6630  HE3 TRP A 428       5.096  -1.151   1.444  1.00  0.520          H  
ATOM   6631  HZ2 TRP A 428       4.236  -4.665   4.886  1.00  0.520          H  
ATOM   6632  HZ3 TRP A 428       2.805  -1.575   2.310  1.00  0.520          H  
ATOM   6633  HH2 TRP A 428       2.388  -3.302   3.974  1.00  0.520          H  
ATOM   6634  N   GLU A 429       7.646  -4.765  -0.404  1.00  0.270          N  
ATOM   6635  CA  GLU A 429       6.709  -5.624  -1.153  1.00  0.260          C  
ATOM   6636  C   GLU A 429       7.003  -5.743  -2.655  1.00  0.250          C  
ATOM   6637  O   GLU A 429       6.090  -5.820  -3.483  1.00  0.270          O  
ATOM   6638  CB  GLU A 429       5.276  -5.147  -0.936  1.00  0.370          C  
ATOM   6639  CG  GLU A 429       4.813  -5.207   0.494  1.00  0.370          C  
ATOM   6640  CD  GLU A 429       4.539  -6.583   0.998  1.00  0.370          C  
ATOM   6641  OE1 GLU A 429       4.558  -7.489   0.207  1.00  0.370          O  
ATOM   6642  OE2 GLU A 429       4.277  -6.737   2.174  1.00  0.370          O  
ATOM   6643  H   GLU A 429       8.188  -5.219   0.319  1.00  0.320          H  
ATOM   6644  HA  GLU A 429       6.782  -6.629  -0.732  1.00  0.310          H  
ATOM   6645 1HB  GLU A 429       5.181  -4.124  -1.255  1.00  0.440          H  
ATOM   6646 2HB  GLU A 429       4.591  -5.742  -1.540  1.00  0.440          H  
ATOM   6647 1HG  GLU A 429       5.609  -4.821   1.082  1.00  0.440          H  
ATOM   6648 2HG  GLU A 429       3.960  -4.568   0.636  1.00  0.440          H  
ATOM   6649  N   GLY A 430       8.292  -5.811  -2.985  1.00  0.260          N  
ATOM   6650  CA  GLY A 430       8.785  -5.988  -4.345  1.00  0.250          C  
ATOM   6651  C   GLY A 430       9.349  -4.712  -4.951  1.00  0.220          C  
ATOM   6652  O   GLY A 430       8.650  -3.697  -5.074  1.00  0.200          O  
ATOM   6653  H   GLY A 430       8.979  -5.739  -2.244  1.00  0.310          H  
ATOM   6654 1HA  GLY A 430       9.560  -6.753  -4.343  1.00  0.300          H  
ATOM   6655 2HA  GLY A 430       7.980  -6.361  -4.977  1.00  0.300          H  
ATOM   6656  N   THR A 431      10.612  -4.806  -5.360  1.00  0.240          N  
ATOM   6657  CA  THR A 431      11.399  -3.736  -5.953  1.00  0.240          C  
ATOM   6658  C   THR A 431      11.050  -3.581  -7.415  1.00  0.220          C  
ATOM   6659  O   THR A 431      10.362  -4.441  -7.976  1.00  0.210          O  
ATOM   6660  CB  THR A 431      12.903  -4.041  -5.872  1.00  0.340          C  
ATOM   6661  OG1 THR A 431      13.204  -5.202  -6.654  1.00  0.340          O  
ATOM   6662  CG2 THR A 431      13.347  -4.268  -4.432  1.00  0.340          C  
ATOM   6663  H   THR A 431      11.090  -5.684  -5.226  1.00  0.290          H  
ATOM   6664  HA  THR A 431      11.182  -2.808  -5.439  1.00  0.290          H  
ATOM   6665  HB  THR A 431      13.419  -3.231  -6.289  1.00  0.400          H  
ATOM   6666  HG1 THR A 431      14.171  -5.290  -6.703  1.00  0.400          H  
ATOM   6667 1HG2 THR A 431      14.419  -4.467  -4.412  1.00  0.400          H  
ATOM   6668 2HG2 THR A 431      13.144  -3.391  -3.859  1.00  0.400          H  
ATOM   6669 3HG2 THR A 431      12.813  -5.110  -4.004  1.00  0.400          H  
ATOM   6670  N   THR A 432      11.557  -2.529  -8.076  1.00  0.240          N  
ATOM   6671  CA  THR A 432      11.308  -2.372  -9.508  1.00  0.270          C  
ATOM   6672  C   THR A 432      11.678  -3.646 -10.233  1.00  0.240          C  
ATOM   6673  O   THR A 432      10.921  -4.125 -11.078  1.00  0.250          O  
ATOM   6674  CB  THR A 432      12.164  -1.230 -10.135  1.00  0.370          C  
ATOM   6675  OG1 THR A 432      11.824   0.015  -9.527  1.00  0.370          O  
ATOM   6676  CG2 THR A 432      11.980  -1.139 -11.687  1.00  0.370          C  
ATOM   6677  H   THR A 432      12.114  -1.816  -7.593  1.00  0.290          H  
ATOM   6678  HA  THR A 432      10.249  -2.171  -9.663  1.00  0.320          H  
ATOM   6679  HB  THR A 432      13.217  -1.433  -9.936  1.00  0.440          H  
ATOM   6680  HG1 THR A 432      12.263   0.049  -8.647  1.00  0.440          H  
ATOM   6681 1HG2 THR A 432      12.607  -0.346 -12.059  1.00  0.440          H  
ATOM   6682 2HG2 THR A 432      12.272  -2.076 -12.161  1.00  0.440          H  
ATOM   6683 3HG2 THR A 432      10.979  -0.923 -11.936  1.00  0.440          H  
ATOM   6684  N   ASN A 433      12.854  -4.200  -9.936  1.00  0.260          N  
ATOM   6685  CA  ASN A 433      13.276  -5.399 -10.640  1.00  0.280          C  
ATOM   6686  C   ASN A 433      12.402  -6.612 -10.317  1.00  0.260          C  
ATOM   6687  O   ASN A 433      12.067  -7.387 -11.216  1.00  0.310          O  
ATOM   6688  CB  ASN A 433      14.731  -5.697 -10.366  1.00  0.380          C  
ATOM   6689  CG  ASN A 433      15.665  -4.755 -11.091  1.00  0.380          C  
ATOM   6690  OD1 ASN A 433      15.315  -4.090 -12.077  1.00  0.380          O  
ATOM   6691  ND2 ASN A 433      16.879  -4.700 -10.618  1.00  0.380          N  
ATOM   6692  H   ASN A 433      13.439  -3.763  -9.237  1.00  0.310          H  
ATOM   6693  HA  ASN A 433      13.169  -5.201 -11.702  1.00  0.340          H  
ATOM   6694 1HB  ASN A 433      14.915  -5.622  -9.295  1.00  0.460          H  
ATOM   6695 2HB  ASN A 433      14.956  -6.719 -10.666  1.00  0.460          H  
ATOM   6696 1HD2 ASN A 433      17.562  -4.112 -11.061  1.00  0.460          H  
ATOM   6697 2HD2 ASN A 433      17.132  -5.249  -9.825  1.00  0.460          H  
ATOM   6698  N   VAL A 434      11.981  -6.763  -9.060  1.00  0.220          N  
ATOM   6699  CA  VAL A 434      11.130  -7.903  -8.707  1.00  0.230          C  
ATOM   6700  C   VAL A 434       9.809  -7.832  -9.442  1.00  0.200          C  
ATOM   6701  O   VAL A 434       9.333  -8.840  -9.980  1.00  0.220          O  
ATOM   6702  CB  VAL A 434      10.822  -7.927  -7.198  1.00  0.320          C  
ATOM   6703  CG1 VAL A 434       9.749  -8.993  -6.856  1.00  0.320          C  
ATOM   6704  CG2 VAL A 434      12.067  -8.235  -6.430  1.00  0.320          C  
ATOM   6705  H   VAL A 434      12.306  -6.110  -8.344  1.00  0.260          H  
ATOM   6706  HA  VAL A 434      11.644  -8.822  -8.991  1.00  0.280          H  
ATOM   6707  HB  VAL A 434      10.441  -6.959  -6.922  1.00  0.380          H  
ATOM   6708 1HG1 VAL A 434       9.552  -8.975  -5.787  1.00  0.380          H  
ATOM   6709 2HG1 VAL A 434       8.819  -8.791  -7.386  1.00  0.380          H  
ATOM   6710 3HG1 VAL A 434      10.115  -9.981  -7.139  1.00  0.380          H  
ATOM   6711 1HG2 VAL A 434      11.847  -8.212  -5.378  1.00  0.380          H  
ATOM   6712 2HG2 VAL A 434      12.404  -9.205  -6.707  1.00  0.380          H  
ATOM   6713 3HG2 VAL A 434      12.831  -7.522  -6.646  1.00  0.380          H  
ATOM   6714  N   LEU A 435       9.203  -6.649  -9.434  1.00  0.170          N  
ATOM   6715  CA  LEU A 435       7.928  -6.421 -10.074  1.00  0.170          C  
ATOM   6716  C   LEU A 435       8.044  -6.582 -11.578  1.00  0.200          C  
ATOM   6717  O   LEU A 435       7.105  -7.068 -12.211  1.00  0.220          O  
ATOM   6718  CB  LEU A 435       7.441  -5.034  -9.719  1.00  0.240          C  
ATOM   6719  CG  LEU A 435       7.083  -4.800  -8.270  1.00  0.240          C  
ATOM   6720  CD1 LEU A 435       6.857  -3.341  -8.113  1.00  0.240          C  
ATOM   6721  CD2 LEU A 435       5.845  -5.599  -7.848  1.00  0.240          C  
ATOM   6722  H   LEU A 435       9.660  -5.866  -8.958  1.00  0.200          H  
ATOM   6723  HA  LEU A 435       7.225  -7.164  -9.718  1.00  0.200          H  
ATOM   6724 1HB  LEU A 435       8.248  -4.349  -9.928  1.00  0.290          H  
ATOM   6725 2HB  LEU A 435       6.581  -4.776 -10.343  1.00  0.290          H  
ATOM   6726  HG  LEU A 435       7.924  -5.085  -7.641  1.00  0.290          H  
ATOM   6727 1HD1 LEU A 435       6.648  -3.124  -7.087  1.00  0.290          H  
ATOM   6728 2HD1 LEU A 435       7.757  -2.804  -8.408  1.00  0.290          H  
ATOM   6729 3HD1 LEU A 435       6.027  -3.048  -8.733  1.00  0.290          H  
ATOM   6730 1HD2 LEU A 435       5.629  -5.391  -6.804  1.00  0.290          H  
ATOM   6731 2HD2 LEU A 435       5.003  -5.301  -8.465  1.00  0.290          H  
ATOM   6732 3HD2 LEU A 435       6.016  -6.661  -7.958  1.00  0.290          H  
ATOM   6733  N   SER A 436       9.182  -6.162 -12.151  1.00  0.220          N  
ATOM   6734  CA  SER A 436       9.445  -6.277 -13.580  1.00  0.260          C  
ATOM   6735  C   SER A 436       9.473  -7.751 -13.976  1.00  0.240          C  
ATOM   6736  O   SER A 436       8.924  -8.142 -15.012  1.00  0.260          O  
ATOM   6737  CB  SER A 436      10.790  -5.670 -13.889  1.00  0.350          C  
ATOM   6738  OG  SER A 436      10.812  -4.312 -13.654  1.00  0.350          O  
ATOM   6739  H   SER A 436       9.889  -5.702 -11.576  1.00  0.260          H  
ATOM   6740  HA  SER A 436       8.660  -5.763 -14.136  1.00  0.310          H  
ATOM   6741 1HB  SER A 436      11.541  -6.151 -13.301  1.00  0.420          H  
ATOM   6742 2HB  SER A 436      11.015  -5.844 -14.891  1.00  0.420          H  
ATOM   6743  HG  SER A 436      10.640  -4.203 -12.704  1.00  0.420          H  
ATOM   6744  N   LEU A 437      10.116  -8.582 -13.150  1.00  0.240          N  
ATOM   6745  CA  LEU A 437      10.154 -10.010 -13.415  1.00  0.230          C  
ATOM   6746  C   LEU A 437       8.767 -10.630 -13.237  1.00  0.240          C  
ATOM   6747  O   LEU A 437       8.384 -11.509 -14.014  1.00  0.290          O  
ATOM   6748  CB  LEU A 437      11.184 -10.697 -12.511  1.00  0.330          C  
ATOM   6749  CG  LEU A 437      12.688 -10.339 -12.787  1.00  0.330          C  
ATOM   6750  CD1 LEU A 437      13.559 -10.953 -11.681  1.00  0.330          C  
ATOM   6751  CD2 LEU A 437      13.140 -10.840 -14.193  1.00  0.330          C  
ATOM   6752  H   LEU A 437      10.629  -8.192 -12.350  1.00  0.290          H  
ATOM   6753  HA  LEU A 437      10.436 -10.156 -14.451  1.00  0.280          H  
ATOM   6754 1HB  LEU A 437      10.966 -10.411 -11.478  1.00  0.390          H  
ATOM   6755 2HB  LEU A 437      11.067 -11.775 -12.601  1.00  0.390          H  
ATOM   6756  HG  LEU A 437      12.802  -9.269 -12.741  1.00  0.390          H  
ATOM   6757 1HD1 LEU A 437      14.603 -10.684 -11.844  1.00  0.390          H  
ATOM   6758 2HD1 LEU A 437      13.235 -10.565 -10.715  1.00  0.390          H  
ATOM   6759 3HD1 LEU A 437      13.463 -12.037 -11.686  1.00  0.390          H  
ATOM   6760 1HD2 LEU A 437      14.185 -10.568 -14.346  1.00  0.390          H  
ATOM   6761 2HD2 LEU A 437      13.036 -11.924 -14.248  1.00  0.390          H  
ATOM   6762 3HD2 LEU A 437      12.547 -10.382 -14.974  1.00  0.390          H  
ATOM   6763  N   ASP A 438       8.000 -10.173 -12.228  1.00  0.230          N  
ATOM   6764  CA  ASP A 438       6.647 -10.688 -12.020  1.00  0.260          C  
ATOM   6765  C   ASP A 438       5.782 -10.364 -13.225  1.00  0.280          C  
ATOM   6766  O   ASP A 438       4.984 -11.196 -13.670  1.00  0.310          O  
ATOM   6767  CB  ASP A 438       6.014 -10.123 -10.749  1.00  0.350          C  
ATOM   6768  CG  ASP A 438       4.638 -10.742 -10.457  1.00  0.350          C  
ATOM   6769  OD1 ASP A 438       4.530 -11.921 -10.143  1.00  0.350          O  
ATOM   6770  OD2 ASP A 438       3.692 -10.006 -10.572  1.00  0.350          O  
ATOM   6771  H   ASP A 438       8.384  -9.488 -11.570  1.00  0.280          H  
ATOM   6772  HA  ASP A 438       6.695 -11.765 -11.937  1.00  0.310          H  
ATOM   6773 1HB  ASP A 438       6.684 -10.279  -9.903  1.00  0.420          H  
ATOM   6774 2HB  ASP A 438       5.888  -9.046 -10.866  1.00  0.420          H  
ATOM   6775  N   MET A 439       5.955  -9.164 -13.769  1.00  0.270          N  
ATOM   6776  CA  MET A 439       5.259  -8.776 -14.966  1.00  0.310          C  
ATOM   6777  C   MET A 439       5.594  -9.715 -16.106  1.00  0.320          C  
ATOM   6778  O   MET A 439       4.691 -10.225 -16.773  1.00  0.370          O  
ATOM   6779  CB  MET A 439       5.658  -7.395 -15.371  1.00  0.420          C  
ATOM   6780  CG  MET A 439       5.106  -7.001 -16.672  1.00  0.420          C  
ATOM   6781  SD  MET A 439       5.875  -5.630 -17.285  1.00  0.420          S  
ATOM   6782  CE  MET A 439       7.478  -6.310 -17.763  1.00  0.420          C  
ATOM   6783  H   MET A 439       6.572  -8.490 -13.311  1.00  0.320          H  
ATOM   6784  HA  MET A 439       4.188  -8.816 -14.778  1.00  0.370          H  
ATOM   6785 1HB  MET A 439       5.281  -6.691 -14.627  1.00  0.500          H  
ATOM   6786 2HB  MET A 439       6.707  -7.313 -15.355  1.00  0.500          H  
ATOM   6787 1HG  MET A 439       5.237  -7.766 -17.397  1.00  0.500          H  
ATOM   6788 2HG  MET A 439       4.048  -6.808 -16.560  1.00  0.500          H  
ATOM   6789 1HE  MET A 439       8.071  -5.536 -18.180  1.00  0.500          H  
ATOM   6790 2HE  MET A 439       8.014  -6.712 -16.915  1.00  0.500          H  
ATOM   6791 3HE  MET A 439       7.334  -7.091 -18.500  1.00  0.500          H  
ATOM   6792  N   LEU A 440       6.885  -9.983 -16.335  1.00  0.320          N  
ATOM   6793  CA  LEU A 440       7.187 -10.870 -17.439  1.00  0.350          C  
ATOM   6794  C   LEU A 440       6.553 -12.229 -17.206  1.00  0.350          C  
ATOM   6795  O   LEU A 440       6.068 -12.828 -18.162  1.00  0.400          O  
ATOM   6796  CB  LEU A 440       8.692 -11.045 -17.679  1.00  0.480          C  
ATOM   6797  CG  LEU A 440       9.495  -9.829 -18.241  1.00  0.480          C  
ATOM   6798  CD1 LEU A 440      10.958 -10.223 -18.299  1.00  0.480          C  
ATOM   6799  CD2 LEU A 440       9.003  -9.422 -19.642  1.00  0.480          C  
ATOM   6800  H   LEU A 440       7.624  -9.535 -15.782  1.00  0.380          H  
ATOM   6801  HA  LEU A 440       6.740 -10.456 -18.334  1.00  0.420          H  
ATOM   6802 1HB  LEU A 440       9.145 -11.312 -16.721  1.00  0.570          H  
ATOM   6803 2HB  LEU A 440       8.833 -11.881 -18.361  1.00  0.570          H  
ATOM   6804  HG  LEU A 440       9.393  -8.976 -17.566  1.00  0.570          H  
ATOM   6805 1HD1 LEU A 440      11.514  -9.403 -18.682  1.00  0.570          H  
ATOM   6806 2HD1 LEU A 440      11.315 -10.484 -17.303  1.00  0.570          H  
ATOM   6807 3HD1 LEU A 440      11.086 -11.076 -18.965  1.00  0.570          H  
ATOM   6808 1HD2 LEU A 440       9.604  -8.584 -19.997  1.00  0.570          H  
ATOM   6809 2HD2 LEU A 440       9.115 -10.262 -20.314  1.00  0.570          H  
ATOM   6810 3HD2 LEU A 440       7.965  -9.122 -19.615  1.00  0.570          H  
ATOM   6811  N   ARG A 441       6.522 -12.718 -15.956  1.00  0.340          N  
ATOM   6812  CA  ARG A 441       5.857 -13.995 -15.707  1.00  0.360          C  
ATOM   6813  C   ARG A 441       4.373 -13.893 -16.091  1.00  0.340          C  
ATOM   6814  O   ARG A 441       3.829 -14.767 -16.768  1.00  0.370          O  
ATOM   6815  CB  ARG A 441       5.980 -14.443 -14.261  1.00  0.500          C  
ATOM   6816  CG  ARG A 441       7.359 -14.938 -13.842  1.00  0.500          C  
ATOM   6817  CD  ARG A 441       7.291 -15.641 -12.529  1.00  0.500          C  
ATOM   6818  NE  ARG A 441       6.929 -14.733 -11.435  1.00  0.500          N  
ATOM   6819  CZ  ARG A 441       7.795 -14.037 -10.661  1.00  0.500          C  
ATOM   6820  NH1 ARG A 441       9.104 -14.150 -10.823  1.00  0.500          N  
ATOM   6821  NH2 ARG A 441       7.309 -13.230  -9.731  1.00  0.500          N  
ATOM   6822  H   ARG A 441       6.996 -12.210 -15.202  1.00  0.410          H  
ATOM   6823  HA  ARG A 441       6.335 -14.754 -16.318  1.00  0.430          H  
ATOM   6824 1HB  ARG A 441       5.719 -13.618 -13.606  1.00  0.600          H  
ATOM   6825 2HB  ARG A 441       5.268 -15.244 -14.075  1.00  0.600          H  
ATOM   6826 1HG  ARG A 441       7.737 -15.634 -14.595  1.00  0.600          H  
ATOM   6827 2HG  ARG A 441       8.037 -14.090 -13.754  1.00  0.600          H  
ATOM   6828 1HD  ARG A 441       6.530 -16.421 -12.586  1.00  0.600          H  
ATOM   6829 2HD  ARG A 441       8.248 -16.101 -12.307  1.00  0.600          H  
ATOM   6830  HE  ARG A 441       5.939 -14.599 -11.253  1.00  0.600          H  
ATOM   6831 1HH1 ARG A 441       9.480 -14.760 -11.531  1.00  0.600          H  
ATOM   6832 2HH1 ARG A 441       9.731 -13.615 -10.239  1.00  0.600          H  
ATOM   6833 1HH2 ARG A 441       6.282 -13.098  -9.646  1.00  0.600          H  
ATOM   6834 2HH2 ARG A 441       7.929 -12.699  -9.141  1.00  0.600          H  
ATOM   6835  N   ALA A 442       3.725 -12.771 -15.743  1.00  0.360          N  
ATOM   6836  CA  ALA A 442       2.318 -12.555 -16.091  1.00  0.400          C  
ATOM   6837  C   ALA A 442       2.123 -12.620 -17.611  1.00  0.360          C  
ATOM   6838  O   ALA A 442       1.100 -13.116 -18.088  1.00  0.510          O  
ATOM   6839  CB  ALA A 442       1.814 -11.215 -15.556  1.00  0.540          C  
ATOM   6840  H   ALA A 442       4.209 -12.090 -15.145  1.00  0.430          H  
ATOM   6841  HA  ALA A 442       1.736 -13.355 -15.637  1.00  0.480          H  
ATOM   6842 1HB  ALA A 442       0.762 -11.102 -15.804  1.00  0.650          H  
ATOM   6843 2HB  ALA A 442       1.939 -11.187 -14.471  1.00  0.650          H  
ATOM   6844 3HB  ALA A 442       2.375 -10.404 -16.003  1.00  0.650          H  
ATOM   6845  N   PHE A 443       3.124 -12.171 -18.375  1.00  0.420          N  
ATOM   6846  CA  PHE A 443       3.046 -12.189 -19.831  1.00  0.570          C  
ATOM   6847  C   PHE A 443       3.539 -13.452 -20.519  1.00  0.630          C  
ATOM   6848  O   PHE A 443       3.620 -13.480 -21.749  1.00  0.820          O  
ATOM   6849  CB  PHE A 443       3.772 -11.007 -20.472  1.00  0.740          C  
ATOM   6850  CG  PHE A 443       3.057  -9.717 -20.392  1.00  0.740          C  
ATOM   6851  CD1 PHE A 443       3.394  -8.793 -19.469  1.00  0.740          C  
ATOM   6852  CD2 PHE A 443       2.038  -9.430 -21.293  1.00  0.740          C  
ATOM   6853  CE1 PHE A 443       2.742  -7.603 -19.419  1.00  0.740          C  
ATOM   6854  CE2 PHE A 443       1.377  -8.237 -21.244  1.00  0.740          C  
ATOM   6855  CZ  PHE A 443       1.734  -7.330 -20.310  1.00  0.740          C  
ATOM   6856  H   PHE A 443       3.936 -11.741 -17.917  1.00  0.500          H  
ATOM   6857  HA  PHE A 443       2.011 -12.083 -20.074  1.00  0.680          H  
ATOM   6858 1HB  PHE A 443       4.739 -10.891 -19.979  1.00  0.890          H  
ATOM   6859 2HB  PHE A 443       3.962 -11.219 -21.518  1.00  0.890          H  
ATOM   6860  HD1 PHE A 443       4.186  -9.025 -18.780  1.00  0.890          H  
ATOM   6861  HD2 PHE A 443       1.768 -10.176 -22.045  1.00  0.890          H  
ATOM   6862  HE1 PHE A 443       3.016  -6.865 -18.676  1.00  0.890          H  
ATOM   6863  HE2 PHE A 443       0.570  -8.011 -21.945  1.00  0.890          H  
ATOM   6864  HZ  PHE A 443       1.223  -6.386 -20.262  1.00  0.890          H  
ATOM   6865  N   GLU A 444       3.845 -14.514 -19.771  1.00  0.650          N  
ATOM   6866  CA  GLU A 444       4.274 -15.750 -20.422  1.00  0.910          C  
ATOM   6867  C   GLU A 444       3.183 -16.311 -21.329  1.00  0.910          C  
ATOM   6868  O   GLU A 444       3.480 -16.926 -22.350  1.00  1.520          O  
ATOM   6869  CB  GLU A 444       4.709 -16.812 -19.407  1.00  1.170          C  
ATOM   6870  CG  GLU A 444       6.042 -16.520 -18.738  1.00  1.170          C  
ATOM   6871  CD  GLU A 444       6.395 -17.500 -17.635  1.00  1.170          C  
ATOM   6872  OE1 GLU A 444       5.597 -18.361 -17.357  1.00  1.170          O  
ATOM   6873  OE2 GLU A 444       7.457 -17.374 -17.066  1.00  1.170          O  
ATOM   6874  H   GLU A 444       3.790 -14.466 -18.748  1.00  0.780          H  
ATOM   6875  HA  GLU A 444       5.137 -15.520 -21.045  1.00  1.090          H  
ATOM   6876 1HB  GLU A 444       3.956 -16.886 -18.622  1.00  1.400          H  
ATOM   6877 2HB  GLU A 444       4.775 -17.782 -19.897  1.00  1.400          H  
ATOM   6878 1HG  GLU A 444       6.819 -16.563 -19.497  1.00  1.400          H  
ATOM   6879 2HG  GLU A 444       6.015 -15.514 -18.361  1.00  1.400          H  
ATOM   6880  N   LYS A 445       1.923 -16.143 -20.946  1.00  0.890          N  
ATOM   6881  CA  LYS A 445       0.809 -16.630 -21.738  1.00  0.980          C  
ATOM   6882  C   LYS A 445       0.485 -15.593 -22.819  1.00  0.910          C  
ATOM   6883  O   LYS A 445       0.295 -14.418 -22.507  1.00  0.830          O  
ATOM   6884  CB  LYS A 445      -0.409 -16.870 -20.836  1.00  1.340          C  
ATOM   6885  CG  LYS A 445      -1.592 -17.593 -21.496  1.00  1.340          C  
ATOM   6886  CD  LYS A 445      -2.757 -17.767 -20.512  1.00  1.340          C  
ATOM   6887  CE  LYS A 445      -3.910 -18.561 -21.129  1.00  1.340          C  
ATOM   6888  NZ  LYS A 445      -5.111 -18.547 -20.255  1.00  1.340          N  
ATOM   6889  H   LYS A 445       1.734 -15.659 -20.077  1.00  1.070          H  
ATOM   6890  HA  LYS A 445       1.096 -17.562 -22.227  1.00  1.180          H  
ATOM   6891 1HB  LYS A 445      -0.101 -17.455 -19.969  1.00  1.600          H  
ATOM   6892 2HB  LYS A 445      -0.774 -15.910 -20.465  1.00  1.600          H  
ATOM   6893 1HG  LYS A 445      -1.939 -17.026 -22.348  1.00  1.600          H  
ATOM   6894 2HG  LYS A 445      -1.267 -18.573 -21.842  1.00  1.600          H  
ATOM   6895 1HD  LYS A 445      -2.407 -18.290 -19.621  1.00  1.600          H  
ATOM   6896 2HD  LYS A 445      -3.129 -16.787 -20.210  1.00  1.600          H  
ATOM   6897 1HE  LYS A 445      -4.172 -18.139 -22.098  1.00  1.600          H  
ATOM   6898 2HE  LYS A 445      -3.590 -19.593 -21.267  1.00  1.600          H  
ATOM   6899 1HZ  LYS A 445      -5.853 -19.078 -20.682  1.00  1.600          H  
ATOM   6900 2HZ  LYS A 445      -4.897 -18.932 -19.349  1.00  1.600          H  
ATOM   6901 3HZ  LYS A 445      -5.403 -17.555 -20.167  1.00  1.600          H  
ATOM   6902  N   ASP A 446       0.277 -16.034 -24.072  1.00  1.220          N  
ATOM   6903  CA  ASP A 446      -0.023 -15.108 -25.185  1.00  1.400          C  
ATOM   6904  C   ASP A 446      -1.197 -14.204 -24.876  1.00  1.150          C  
ATOM   6905  O   ASP A 446      -1.190 -13.007 -25.202  1.00  1.560          O  
ATOM   6906  CB  ASP A 446      -0.385 -15.876 -26.461  1.00  1.890          C  
ATOM   6907  CG  ASP A 446       0.770 -16.601 -27.134  1.00  1.890          C  
ATOM   6908  OD1 ASP A 446       1.901 -16.352 -26.811  1.00  1.890          O  
ATOM   6909  OD2 ASP A 446       0.491 -17.419 -27.971  1.00  1.890          O  
ATOM   6910  H   ASP A 446       0.429 -17.013 -24.276  1.00  1.460          H  
ATOM   6911  HA  ASP A 446       0.858 -14.490 -25.366  1.00  1.680          H  
ATOM   6912 1HB  ASP A 446      -1.161 -16.606 -26.233  1.00  2.270          H  
ATOM   6913 2HB  ASP A 446      -0.813 -15.178 -27.184  1.00  2.270          H  
ATOM   6914  N   GLN A 447      -2.168 -14.760 -24.175  1.00  0.600          N  
ATOM   6915  CA  GLN A 447      -3.354 -14.039 -23.790  1.00  0.510          C  
ATOM   6916  C   GLN A 447      -3.030 -12.716 -23.128  1.00  0.440          C  
ATOM   6917  O   GLN A 447      -3.737 -11.747 -23.357  1.00  0.440          O  
ATOM   6918  CB  GLN A 447      -4.183 -14.871 -22.816  1.00  0.750          C  
ATOM   6919  CG  GLN A 447      -5.479 -14.222 -22.358  1.00  0.750          C  
ATOM   6920  CD  GLN A 447      -6.253 -15.137 -21.439  1.00  0.750          C  
ATOM   6921  OE1 GLN A 447      -5.672 -15.764 -20.531  1.00  0.750          O  
ATOM   6922  NE2 GLN A 447      -7.557 -15.226 -21.653  1.00  0.750          N  
ATOM   6923  H   GLN A 447      -2.092 -15.745 -23.974  1.00  0.720          H  
ATOM   6924  HA  GLN A 447      -3.944 -13.845 -24.686  1.00  0.610          H  
ATOM   6925 1HB  GLN A 447      -4.423 -15.828 -23.271  1.00  0.900          H  
ATOM   6926 2HB  GLN A 447      -3.588 -15.065 -21.928  1.00  0.900          H  
ATOM   6927 1HG  GLN A 447      -5.245 -13.315 -21.805  1.00  0.900          H  
ATOM   6928 2HG  GLN A 447      -6.094 -13.983 -23.227  1.00  0.900          H  
ATOM   6929 1HE2 GLN A 447      -8.128 -15.809 -21.073  1.00  0.900          H  
ATOM   6930 2HE2 GLN A 447      -7.982 -14.703 -22.394  1.00  0.900          H  
ATOM   6931  N   ALA A 448      -2.015 -12.658 -22.266  1.00  0.430          N  
ATOM   6932  CA  ALA A 448      -1.725 -11.419 -21.568  1.00  0.420          C  
ATOM   6933  C   ALA A 448      -1.366 -10.312 -22.538  1.00  0.390          C  
ATOM   6934  O   ALA A 448      -1.719  -9.144 -22.330  1.00  0.390          O  
ATOM   6935  CB  ALA A 448      -0.608 -11.639 -20.599  1.00  0.590          C  
ATOM   6936  H   ALA A 448      -1.393 -13.459 -22.124  1.00  0.520          H  
ATOM   6937  HA  ALA A 448      -2.604 -11.116 -21.034  1.00  0.500          H  
ATOM   6938 1HB  ALA A 448      -0.385 -10.723 -20.057  1.00  0.710          H  
ATOM   6939 2HB  ALA A 448      -0.872 -12.424 -19.891  1.00  0.710          H  
ATOM   6940 3HB  ALA A 448       0.237 -11.948 -21.186  1.00  0.710          H  
ATOM   6941  N   GLY A 449      -0.638 -10.670 -23.597  1.00  0.410          N  
ATOM   6942  CA  GLY A 449      -0.215  -9.716 -24.600  1.00  0.440          C  
ATOM   6943  C   GLY A 449      -1.437  -9.209 -25.327  1.00  0.430          C  
ATOM   6944  O   GLY A 449      -1.642  -7.997 -25.476  1.00  0.440          O  
ATOM   6945  H   GLY A 449      -0.420 -11.654 -23.758  1.00  0.490          H  
ATOM   6946 1HA  GLY A 449       0.318  -8.889 -24.137  1.00  0.530          H  
ATOM   6947 2HA  GLY A 449       0.463 -10.201 -25.303  1.00  0.530          H  
ATOM   6948  N   GLN A 450      -2.268 -10.165 -25.751  1.00  0.430          N  
ATOM   6949  CA  GLN A 450      -3.471  -9.897 -26.525  1.00  0.440          C  
ATOM   6950  C   GLN A 450      -4.469  -9.039 -25.759  1.00  0.420          C  
ATOM   6951  O   GLN A 450      -5.100  -8.152 -26.337  1.00  0.430          O  
ATOM   6952  CB  GLN A 450      -4.135 -11.220 -26.892  1.00  0.610          C  
ATOM   6953  CG  GLN A 450      -3.360 -12.074 -27.895  1.00  0.610          C  
ATOM   6954  CD  GLN A 450      -3.993 -13.430 -28.046  1.00  0.610          C  
ATOM   6955  OE1 GLN A 450      -4.879 -13.757 -27.251  1.00  0.610          O  
ATOM   6956  NE2 GLN A 450      -3.561 -14.211 -29.029  1.00  0.610          N  
ATOM   6957  H   GLN A 450      -2.010 -11.137 -25.543  1.00  0.520          H  
ATOM   6958  HA  GLN A 450      -3.187  -9.365 -27.434  1.00  0.530          H  
ATOM   6959 1HB  GLN A 450      -4.271 -11.803 -25.986  1.00  0.730          H  
ATOM   6960 2HB  GLN A 450      -5.123 -11.027 -27.303  1.00  0.730          H  
ATOM   6961 1HG  GLN A 450      -3.360 -11.576 -28.864  1.00  0.730          H  
ATOM   6962 2HG  GLN A 450      -2.339 -12.206 -27.537  1.00  0.730          H  
ATOM   6963 1HE2 GLN A 450      -3.957 -15.122 -29.156  1.00  0.730          H  
ATOM   6964 2HE2 GLN A 450      -2.837 -13.895 -29.645  1.00  0.730          H  
ATOM   6965  N   ILE A 451      -4.613  -9.286 -24.462  1.00  0.390          N  
ATOM   6966  CA  ILE A 451      -5.522  -8.498 -23.661  1.00  0.380          C  
ATOM   6967  C   ILE A 451      -5.009  -7.087 -23.480  1.00  0.390          C  
ATOM   6968  O   ILE A 451      -5.808  -6.145 -23.503  1.00  0.410          O  
ATOM   6969  CB  ILE A 451      -5.837  -9.142 -22.320  1.00  0.540          C  
ATOM   6970  CG1 ILE A 451      -6.586 -10.540 -22.533  1.00  0.540          C  
ATOM   6971  CG2 ILE A 451      -6.622  -8.178 -21.457  1.00  0.540          C  
ATOM   6972  CD1 ILE A 451      -7.846 -10.526 -23.366  1.00  0.540          C  
ATOM   6973  H   ILE A 451      -4.101 -10.066 -24.040  1.00  0.470          H  
ATOM   6974  HA  ILE A 451      -6.455  -8.402 -24.202  1.00  0.460          H  
ATOM   6975  HB  ILE A 451      -4.898  -9.369 -21.826  1.00  0.640          H  
ATOM   6976 1HG1 ILE A 451      -5.931 -11.229 -22.990  1.00  0.640          H  
ATOM   6977 2HG1 ILE A 451      -6.855 -10.915 -21.554  1.00  0.640          H  
ATOM   6978 1HG2 ILE A 451      -6.806  -8.621 -20.515  1.00  0.640          H  
ATOM   6979 2HG2 ILE A 451      -6.057  -7.278 -21.300  1.00  0.640          H  
ATOM   6980 3HG2 ILE A 451      -7.560  -7.927 -21.931  1.00  0.640          H  
ATOM   6981 1HD1 ILE A 451      -8.260 -11.531 -23.400  1.00  0.640          H  
ATOM   6982 2HD1 ILE A 451      -8.554  -9.871 -22.946  1.00  0.640          H  
ATOM   6983 3HD1 ILE A 451      -7.634 -10.207 -24.380  1.00  0.640          H  
ATOM   6984  N   LEU A 452      -3.711  -6.917 -23.213  1.00  0.400          N  
ATOM   6985  CA  LEU A 452      -3.219  -5.565 -23.091  1.00  0.440          C  
ATOM   6986  C   LEU A 452      -3.511  -4.827 -24.393  1.00  0.480          C  
ATOM   6987  O   LEU A 452      -3.972  -3.680 -24.358  1.00  0.510          O  
ATOM   6988  CB  LEU A 452      -1.718  -5.537 -22.787  1.00  0.600          C  
ATOM   6989  CG  LEU A 452      -1.092  -4.127 -22.674  1.00  0.600          C  
ATOM   6990  CD1 LEU A 452      -1.721  -3.325 -21.490  1.00  0.600          C  
ATOM   6991  CD2 LEU A 452       0.401  -4.250 -22.523  1.00  0.600          C  
ATOM   6992  H   LEU A 452      -3.073  -7.714 -23.097  1.00  0.480          H  
ATOM   6993  HA  LEU A 452      -3.761  -5.084 -22.286  1.00  0.530          H  
ATOM   6994 1HB  LEU A 452      -1.545  -6.068 -21.850  1.00  0.720          H  
ATOM   6995 2HB  LEU A 452      -1.200  -6.079 -23.583  1.00  0.720          H  
ATOM   6996  HG  LEU A 452      -1.298  -3.597 -23.582  1.00  0.720          H  
ATOM   6997 1HD1 LEU A 452      -1.274  -2.335 -21.450  1.00  0.720          H  
ATOM   6998 2HD1 LEU A 452      -2.793  -3.210 -21.626  1.00  0.720          H  
ATOM   6999 3HD1 LEU A 452      -1.528  -3.845 -20.553  1.00  0.720          H  
ATOM   7000 1HD2 LEU A 452       0.823  -3.254 -22.497  1.00  0.720          H  
ATOM   7001 2HD2 LEU A 452       0.635  -4.773 -21.613  1.00  0.720          H  
ATOM   7002 3HD2 LEU A 452       0.811  -4.794 -23.371  1.00  0.720          H  
ATOM   7003  N   GLU A 453      -3.263  -5.487 -25.543  1.00  0.500          N  
ATOM   7004  CA  GLU A 453      -3.556  -4.882 -26.829  1.00  0.570          C  
ATOM   7005  C   GLU A 453      -5.022  -4.515 -26.928  1.00  0.550          C  
ATOM   7006  O   GLU A 453      -5.347  -3.392 -27.290  1.00  0.610          O  
ATOM   7007  CB  GLU A 453      -3.208  -5.822 -27.990  1.00  0.770          C  
ATOM   7008  CG  GLU A 453      -3.458  -5.219 -29.390  1.00  0.770          C  
ATOM   7009  CD  GLU A 453      -3.029  -6.117 -30.521  1.00  0.770          C  
ATOM   7010  OE1 GLU A 453      -2.579  -7.199 -30.253  1.00  0.770          O  
ATOM   7011  OE2 GLU A 453      -3.137  -5.718 -31.657  1.00  0.770          O  
ATOM   7012  H   GLU A 453      -2.839  -6.421 -25.514  1.00  0.600          H  
ATOM   7013  HA  GLU A 453      -2.975  -3.974 -26.925  1.00  0.680          H  
ATOM   7014 1HB  GLU A 453      -2.180  -6.156 -27.905  1.00  0.920          H  
ATOM   7015 2HB  GLU A 453      -3.825  -6.707 -27.923  1.00  0.920          H  
ATOM   7016 1HG  GLU A 453      -4.527  -5.042 -29.493  1.00  0.920          H  
ATOM   7017 2HG  GLU A 453      -2.958  -4.264 -29.469  1.00  0.920          H  
ATOM   7018  N   GLN A 454      -5.935  -5.416 -26.557  1.00  0.510          N  
ATOM   7019  CA  GLN A 454      -7.345  -5.076 -26.674  1.00  0.510          C  
ATOM   7020  C   GLN A 454      -7.668  -3.808 -25.903  1.00  0.510          C  
ATOM   7021  O   GLN A 454      -8.361  -2.927 -26.419  1.00  0.570          O  
ATOM   7022  CB  GLN A 454      -8.247  -6.196 -26.162  1.00  0.710          C  
ATOM   7023  CG  GLN A 454      -9.736  -5.882 -26.328  1.00  0.710          C  
ATOM   7024  CD  GLN A 454     -10.623  -6.935 -25.763  1.00  0.710          C  
ATOM   7025  OE1 GLN A 454     -10.401  -7.348 -24.622  1.00  0.710          O  
ATOM   7026  NE2 GLN A 454     -11.618  -7.367 -26.524  1.00  0.710          N  
ATOM   7027  H   GLN A 454      -5.644  -6.354 -26.267  1.00  0.610          H  
ATOM   7028  HA  GLN A 454      -7.567  -4.901 -27.725  1.00  0.610          H  
ATOM   7029 1HB  GLN A 454      -8.018  -7.120 -26.693  1.00  0.860          H  
ATOM   7030 2HB  GLN A 454      -8.042  -6.370 -25.104  1.00  0.860          H  
ATOM   7031 1HG  GLN A 454      -9.949  -4.969 -25.794  1.00  0.860          H  
ATOM   7032 2HG  GLN A 454      -9.966  -5.758 -27.386  1.00  0.860          H  
ATOM   7033 1HE2 GLN A 454     -12.243  -8.073 -26.184  1.00  0.860          H  
ATOM   7034 2HE2 GLN A 454     -11.750  -6.990 -27.442  1.00  0.860          H  
ATOM   7035  N   PHE A 455      -7.189  -3.702 -24.663  1.00  0.470          N  
ATOM   7036  CA  PHE A 455      -7.460  -2.495 -23.897  1.00  0.510          C  
ATOM   7037  C   PHE A 455      -6.928  -1.249 -24.570  1.00  0.570          C  
ATOM   7038  O   PHE A 455      -7.633  -0.239 -24.707  1.00  0.630          O  
ATOM   7039  CB  PHE A 455      -6.869  -2.552 -22.492  1.00  0.700          C  
ATOM   7040  CG  PHE A 455      -6.952  -1.200 -21.809  1.00  0.700          C  
ATOM   7041  CD1 PHE A 455      -8.160  -0.685 -21.370  1.00  0.700          C  
ATOM   7042  CD2 PHE A 455      -5.811  -0.430 -21.633  1.00  0.700          C  
ATOM   7043  CE1 PHE A 455      -8.219   0.572 -20.797  1.00  0.700          C  
ATOM   7044  CE2 PHE A 455      -5.878   0.816 -21.059  1.00  0.700          C  
ATOM   7045  CZ  PHE A 455      -7.077   1.318 -20.643  1.00  0.700          C  
ATOM   7046  H   PHE A 455      -6.641  -4.475 -24.264  1.00  0.560          H  
ATOM   7047  HA  PHE A 455      -8.540  -2.394 -23.809  1.00  0.610          H  
ATOM   7048 1HB  PHE A 455      -7.400  -3.268 -21.918  1.00  0.840          H  
ATOM   7049 2HB  PHE A 455      -5.821  -2.864 -22.543  1.00  0.840          H  
ATOM   7050  HD1 PHE A 455      -9.070  -1.269 -21.498  1.00  0.840          H  
ATOM   7051  HD2 PHE A 455      -4.855  -0.821 -21.970  1.00  0.840          H  
ATOM   7052  HE1 PHE A 455      -9.176   0.974 -20.464  1.00  0.840          H  
ATOM   7053  HE2 PHE A 455      -4.985   1.411 -20.942  1.00  0.840          H  
ATOM   7054  HZ  PHE A 455      -7.129   2.307 -20.190  1.00  0.840          H  
ATOM   7055  N   LEU A 456      -5.654  -1.296 -24.947  1.00  0.590          N  
ATOM   7056  CA  LEU A 456      -5.004  -0.131 -25.502  1.00  0.660          C  
ATOM   7057  C   LEU A 456      -5.581   0.268 -26.866  1.00  0.760          C  
ATOM   7058  O   LEU A 456      -5.605   1.447 -27.199  1.00  0.930          O  
ATOM   7059  CB  LEU A 456      -3.492  -0.388 -25.586  1.00  0.900          C  
ATOM   7060  CG  LEU A 456      -2.726  -0.567 -24.186  1.00  0.900          C  
ATOM   7061  CD1 LEU A 456      -1.356  -0.939 -24.446  1.00  0.900          C  
ATOM   7062  CD2 LEU A 456      -2.719   0.655 -23.374  1.00  0.900          C  
ATOM   7063  H   LEU A 456      -5.122  -2.165 -24.828  1.00  0.710          H  
ATOM   7064  HA  LEU A 456      -5.185   0.687 -24.820  1.00  0.790          H  
ATOM   7065 1HB  LEU A 456      -3.340  -1.304 -26.165  1.00  1.080          H  
ATOM   7066 2HB  LEU A 456      -3.031   0.441 -26.122  1.00  1.080          H  
ATOM   7067  HG  LEU A 456      -3.198  -1.369 -23.626  1.00  1.080          H  
ATOM   7068 1HD1 LEU A 456      -0.827  -1.092 -23.509  1.00  1.080          H  
ATOM   7069 2HD1 LEU A 456      -1.366  -1.838 -25.001  1.00  1.080          H  
ATOM   7070 3HD1 LEU A 456      -0.873  -0.157 -25.006  1.00  1.080          H  
ATOM   7071 1HD2 LEU A 456      -2.177   0.460 -22.468  1.00  1.080          H  
ATOM   7072 2HD2 LEU A 456      -2.221   1.441 -23.922  1.00  1.080          H  
ATOM   7073 3HD2 LEU A 456      -3.721   0.952 -23.128  1.00  1.080          H  
ATOM   7074  N   VAL A 457      -6.012  -0.710 -27.665  1.00  0.790          N  
ATOM   7075  CA  VAL A 457      -6.603  -0.481 -28.985  1.00  0.920          C  
ATOM   7076  C   VAL A 457      -8.017   0.090 -28.901  1.00  0.960          C  
ATOM   7077  O   VAL A 457      -8.351   1.057 -29.588  1.00  1.080          O  
ATOM   7078  CB  VAL A 457      -6.578  -1.762 -29.831  1.00  1.240          C  
ATOM   7079  CG1 VAL A 457      -7.360  -1.563 -31.133  1.00  1.240          C  
ATOM   7080  CG2 VAL A 457      -5.124  -2.090 -30.167  1.00  1.240          C  
ATOM   7081  H   VAL A 457      -5.902  -1.673 -27.345  1.00  0.950          H  
ATOM   7082  HA  VAL A 457      -5.983   0.240 -29.504  1.00  1.100          H  
ATOM   7083  HB  VAL A 457      -7.028  -2.583 -29.265  1.00  1.480          H  
ATOM   7084 1HG1 VAL A 457      -7.313  -2.478 -31.721  1.00  1.480          H  
ATOM   7085 2HG1 VAL A 457      -8.403  -1.332 -30.923  1.00  1.480          H  
ATOM   7086 3HG1 VAL A 457      -6.914  -0.739 -31.702  1.00  1.480          H  
ATOM   7087 1HG2 VAL A 457      -5.083  -3.003 -30.763  1.00  1.480          H  
ATOM   7088 2HG2 VAL A 457      -4.703  -1.272 -30.736  1.00  1.480          H  
ATOM   7089 3HG2 VAL A 457      -4.548  -2.228 -29.259  1.00  1.480          H  
ATOM   7090  N   LEU A 458      -8.862  -0.471 -28.043  1.00  0.900          N  
ATOM   7091  CA  LEU A 458     -10.233   0.018 -27.926  1.00  0.970          C  
ATOM   7092  C   LEU A 458     -10.269   1.471 -27.469  1.00  0.980          C  
ATOM   7093  O   LEU A 458     -11.263   2.173 -27.658  1.00  0.960          O  
ATOM   7094  CB  LEU A 458     -11.039  -0.848 -26.953  1.00  1.330          C  
ATOM   7095  CG  LEU A 458     -11.367  -2.313 -27.391  1.00  1.330          C  
ATOM   7096  CD1 LEU A 458     -12.011  -3.026 -26.212  1.00  1.330          C  
ATOM   7097  CD2 LEU A 458     -12.302  -2.329 -28.601  1.00  1.330          C  
ATOM   7098  H   LEU A 458      -8.564  -1.276 -27.483  1.00  1.080          H  
ATOM   7099  HA  LEU A 458     -10.690  -0.021 -28.908  1.00  1.160          H  
ATOM   7100 1HB  LEU A 458     -10.464  -0.918 -26.026  1.00  1.600          H  
ATOM   7101 2HB  LEU A 458     -11.975  -0.340 -26.732  1.00  1.600          H  
ATOM   7102  HG  LEU A 458     -10.451  -2.833 -27.649  1.00  1.600          H  
ATOM   7103 1HD1 LEU A 458     -12.237  -4.055 -26.483  1.00  1.600          H  
ATOM   7104 2HD1 LEU A 458     -11.322  -3.016 -25.365  1.00  1.600          H  
ATOM   7105 3HD1 LEU A 458     -12.931  -2.515 -25.936  1.00  1.600          H  
ATOM   7106 1HD2 LEU A 458     -12.517  -3.363 -28.870  1.00  1.600          H  
ATOM   7107 2HD2 LEU A 458     -13.232  -1.818 -28.351  1.00  1.600          H  
ATOM   7108 3HD2 LEU A 458     -11.838  -1.837 -29.448  1.00  1.600          H  
ATOM   7109  N   ASN A 459      -9.197   1.908 -26.838  1.00  1.010          N  
ATOM   7110  CA  ASN A 459      -9.072   3.237 -26.319  1.00  1.040          C  
ATOM   7111  C   ASN A 459      -7.803   3.926 -26.875  1.00  1.140          C  
ATOM   7112  O   ASN A 459      -7.184   4.725 -26.171  1.00  1.520          O  
ATOM   7113  CB  ASN A 459      -9.035   3.103 -24.823  1.00  1.440          C  
ATOM   7114  CG  ASN A 459     -10.274   2.490 -24.242  1.00  1.440          C  
ATOM   7115  OD1 ASN A 459     -11.310   3.139 -24.061  1.00  1.440          O  
ATOM   7116  ND2 ASN A 459     -10.185   1.211 -23.952  1.00  1.440          N  
ATOM   7117  H   ASN A 459      -8.418   1.267 -26.722  1.00  1.210          H  
ATOM   7118  HA  ASN A 459      -9.935   3.826 -26.628  1.00  1.250          H  
ATOM   7119 1HB  ASN A 459      -8.190   2.474 -24.555  1.00  1.730          H  
ATOM   7120 2HB  ASN A 459      -8.913   4.072 -24.387  1.00  1.730          H  
ATOM   7121 1HD2 ASN A 459     -10.970   0.726 -23.570  1.00  1.730          H  
ATOM   7122 2HD2 ASN A 459      -9.316   0.705 -24.156  1.00  1.730          H  
ATOM   7123  N   GLU A 460      -7.434   3.645 -28.144  1.00  1.100          N  
ATOM   7124  CA  GLU A 460      -6.185   4.177 -28.731  1.00  1.260          C  
ATOM   7125  C   GLU A 460      -6.248   5.706 -28.866  1.00  1.020          C  
ATOM   7126  O   GLU A 460      -7.283   6.282 -28.538  1.00  1.690          O  
ATOM   7127  CB  GLU A 460      -5.911   3.477 -30.067  1.00  1.700          C  
ATOM   7128  CG  GLU A 460      -6.800   3.843 -31.231  1.00  1.700          C  
ATOM   7129  CD  GLU A 460      -6.418   3.097 -32.491  1.00  1.700          C  
ATOM   7130  OE1 GLU A 460      -5.515   2.271 -32.443  1.00  1.700          O  
ATOM   7131  OE2 GLU A 460      -7.015   3.362 -33.509  1.00  1.700          O  
ATOM   7132  H   GLU A 460      -7.987   2.976 -28.689  1.00  1.320          H  
ATOM   7133  HA  GLU A 460      -5.370   3.926 -28.054  1.00  1.510          H  
ATOM   7134 1HB  GLU A 460      -4.892   3.530 -30.331  1.00  2.040          H  
ATOM   7135 2HB  GLU A 460      -6.101   2.434 -29.911  1.00  2.040          H  
ATOM   7136 1HG  GLU A 460      -7.830   3.596 -30.972  1.00  2.040          H  
ATOM   7137 2HG  GLU A 460      -6.745   4.914 -31.416  1.00  2.040          H  
ATOM   7138  N   ALA A 461      -5.194   6.440 -29.341  1.00  1.190          N  
ATOM   7139  CA  ALA A 461      -3.905   6.102 -30.006  1.00  1.680          C  
ATOM   7140  C   ALA A 461      -2.731   5.519 -29.187  1.00  1.470          C  
ATOM   7141  O   ALA A 461      -1.703   5.195 -29.774  1.00  1.650          O  
ATOM   7142  CB  ALA A 461      -3.371   7.360 -30.666  1.00  2.160          C  
ATOM   7143  H   ALA A 461      -5.366   7.434 -29.291  1.00  1.430          H  
ATOM   7144  HA  ALA A 461      -4.126   5.413 -30.812  1.00  2.020          H  
ATOM   7145 1HB  ALA A 461      -2.469   7.114 -31.240  1.00  2.590          H  
ATOM   7146 2HB  ALA A 461      -4.126   7.768 -31.337  1.00  2.590          H  
ATOM   7147 3HB  ALA A 461      -3.125   8.095 -29.904  1.00  2.590          H  
ATOM   7148  N   GLY A 462      -2.833   5.328 -27.875  1.00  1.380          N  
ATOM   7149  CA  GLY A 462      -1.693   4.753 -27.107  1.00  1.560          C  
ATOM   7150  C   GLY A 462      -1.191   3.379 -27.649  1.00  1.390          C  
ATOM   7151  O   GLY A 462      -0.050   2.964 -27.377  1.00  1.430          O  
ATOM   7152  H   GLY A 462      -3.675   5.630 -27.398  1.00  1.660          H  
ATOM   7153 1HA  GLY A 462      -0.868   5.463 -27.124  1.00  1.870          H  
ATOM   7154 2HA  GLY A 462      -1.973   4.647 -26.063  1.00  1.870          H  
ATOM   7155  N   SER A 463      -2.014   2.737 -28.484  1.00  1.530          N  
ATOM   7156  CA  SER A 463      -1.753   1.465 -29.144  1.00  1.590          C  
ATOM   7157  C   SER A 463      -0.518   1.529 -30.070  1.00  1.340          C  
ATOM   7158  O   SER A 463       0.045   0.493 -30.432  1.00  1.240          O  
ATOM   7159  CB  SER A 463      -2.959   1.085 -29.972  1.00  2.200          C  
ATOM   7160  OG  SER A 463      -3.101   1.961 -31.066  1.00  2.200          O  
ATOM   7161  H   SER A 463      -2.907   3.167 -28.668  1.00  1.840          H  
ATOM   7162  HA  SER A 463      -1.593   0.711 -28.378  1.00  1.910          H  
ATOM   7163 1HB  SER A 463      -2.850   0.066 -30.325  1.00  2.640          H  
ATOM   7164 2HB  SER A 463      -3.843   1.131 -29.349  1.00  2.640          H  
ATOM   7165  HG  SER A 463      -4.011   1.834 -31.444  1.00  2.640          H  
ATOM   7166  N   GLU A 464      -0.087   2.727 -30.468  1.00  1.410          N  
ATOM   7167  CA  GLU A 464       1.102   2.804 -31.310  1.00  1.440          C  
ATOM   7168  C   GLU A 464       2.331   2.311 -30.539  1.00  1.180          C  
ATOM   7169  O   GLU A 464       3.230   1.670 -31.110  1.00  1.220          O  
ATOM   7170  CB  GLU A 464       1.319   4.228 -31.841  1.00  2.000          C  
ATOM   7171  CG  GLU A 464       0.258   4.675 -32.872  1.00  2.000          C  
ATOM   7172  CD  GLU A 464       0.486   6.062 -33.464  1.00  2.000          C  
ATOM   7173  OE1 GLU A 464       1.445   6.708 -33.105  1.00  2.000          O  
ATOM   7174  OE2 GLU A 464      -0.301   6.461 -34.293  1.00  2.000          O  
ATOM   7175  H   GLU A 464      -0.595   3.572 -30.179  1.00  1.690          H  
ATOM   7176  HA  GLU A 464       0.957   2.148 -32.167  1.00  1.730          H  
ATOM   7177 1HB  GLU A 464       1.288   4.931 -31.008  1.00  2.400          H  
ATOM   7178 2HB  GLU A 464       2.302   4.302 -32.303  1.00  2.400          H  
ATOM   7179 1HG  GLU A 464       0.234   3.947 -33.681  1.00  2.400          H  
ATOM   7180 2HG  GLU A 464      -0.719   4.656 -32.382  1.00  2.400          H  
ATOM   7181  N   GLU A 465       2.365   2.628 -29.230  1.00  1.000          N  
ATOM   7182  CA  GLU A 465       3.485   2.258 -28.375  1.00  0.900          C  
ATOM   7183  C   GLU A 465       3.395   0.775 -28.145  1.00  0.710          C  
ATOM   7184  O   GLU A 465       4.404   0.069 -28.077  1.00  0.740          O  
ATOM   7185  CB  GLU A 465       3.455   2.966 -27.015  1.00  1.300          C  
ATOM   7186  CG  GLU A 465       4.767   2.785 -26.200  1.00  1.300          C  
ATOM   7187  CD  GLU A 465       5.928   3.532 -26.847  1.00  1.300          C  
ATOM   7188  OE1 GLU A 465       5.785   4.726 -27.028  1.00  1.300          O  
ATOM   7189  OE2 GLU A 465       6.903   2.923 -27.243  1.00  1.300          O  
ATOM   7190  H   GLU A 465       1.572   3.114 -28.804  1.00  1.200          H  
ATOM   7191  HA  GLU A 465       4.421   2.475 -28.885  1.00  1.080          H  
ATOM   7192 1HB  GLU A 465       3.283   4.029 -27.164  1.00  1.560          H  
ATOM   7193 2HB  GLU A 465       2.626   2.579 -26.420  1.00  1.560          H  
ATOM   7194 1HG  GLU A 465       4.614   3.167 -25.189  1.00  1.560          H  
ATOM   7195 2HG  GLU A 465       5.014   1.727 -26.124  1.00  1.560          H  
ATOM   7196  N   LEU A 466       2.158   0.301 -28.043  1.00  0.690          N  
ATOM   7197  CA  LEU A 466       1.901  -1.105 -27.803  1.00  0.760          C  
ATOM   7198  C   LEU A 466       2.464  -1.918 -28.938  1.00  0.780          C  
ATOM   7199  O   LEU A 466       3.176  -2.890 -28.704  1.00  0.750          O  
ATOM   7200  CB  LEU A 466       0.394  -1.366 -27.701  1.00  1.040          C  
ATOM   7201  CG  LEU A 466      -0.139  -2.799 -27.350  1.00  1.040          C  
ATOM   7202  CD1 LEU A 466      -0.197  -3.682 -28.613  1.00  1.040          C  
ATOM   7203  CD2 LEU A 466       0.715  -3.454 -26.250  1.00  1.040          C  
ATOM   7204  H   LEU A 466       1.393   0.981 -28.070  1.00  0.830          H  
ATOM   7205  HA  LEU A 466       2.395  -1.387 -26.876  1.00  0.910          H  
ATOM   7206 1HB  LEU A 466      -0.015  -0.666 -27.001  1.00  1.240          H  
ATOM   7207 2HB  LEU A 466      -0.031  -1.145 -28.662  1.00  1.240          H  
ATOM   7208  HG  LEU A 466      -1.145  -2.698 -27.002  1.00  1.240          H  
ATOM   7209 1HD1 LEU A 466      -0.606  -4.640 -28.352  1.00  1.240          H  
ATOM   7210 2HD1 LEU A 466      -0.834  -3.208 -29.358  1.00  1.240          H  
ATOM   7211 3HD1 LEU A 466       0.761  -3.849 -29.043  1.00  1.240          H  
ATOM   7212 1HD2 LEU A 466       0.288  -4.430 -26.010  1.00  1.240          H  
ATOM   7213 2HD2 LEU A 466       1.736  -3.582 -26.585  1.00  1.240          H  
ATOM   7214 3HD2 LEU A 466       0.715  -2.834 -25.360  1.00  1.240          H  
ATOM   7215  N   VAL A 467       2.180  -1.532 -30.174  1.00  0.980          N  
ATOM   7216  CA  VAL A 467       2.680  -2.321 -31.281  1.00  1.190          C  
ATOM   7217  C   VAL A 467       4.197  -2.390 -31.251  1.00  1.120          C  
ATOM   7218  O   VAL A 467       4.761  -3.468 -31.468  1.00  1.160          O  
ATOM   7219  CB  VAL A 467       2.185  -1.766 -32.625  1.00  1.580          C  
ATOM   7220  CG1 VAL A 467       2.903  -2.474 -33.793  1.00  1.580          C  
ATOM   7221  CG2 VAL A 467       0.676  -1.988 -32.717  1.00  1.580          C  
ATOM   7222  H   VAL A 467       1.572  -0.720 -30.325  1.00  1.180          H  
ATOM   7223  HA  VAL A 467       2.289  -3.332 -31.177  1.00  1.430          H  
ATOM   7224  HB  VAL A 467       2.406  -0.695 -32.680  1.00  1.900          H  
ATOM   7225 1HG1 VAL A 467       2.536  -2.072 -34.736  1.00  1.900          H  
ATOM   7226 2HG1 VAL A 467       3.977  -2.309 -33.733  1.00  1.900          H  
ATOM   7227 3HG1 VAL A 467       2.699  -3.545 -33.750  1.00  1.900          H  
ATOM   7228 1HG2 VAL A 467       0.306  -1.591 -33.662  1.00  1.900          H  
ATOM   7229 2HG2 VAL A 467       0.462  -3.055 -32.662  1.00  1.900          H  
ATOM   7230 3HG2 VAL A 467       0.179  -1.483 -31.897  1.00  1.900          H  
ATOM   7231  N   ARG A 468       4.868  -1.259 -30.998  1.00  1.120          N  
ATOM   7232  CA  ARG A 468       6.322  -1.288 -30.924  1.00  1.250          C  
ATOM   7233  C   ARG A 468       6.789  -2.272 -29.848  1.00  1.070          C  
ATOM   7234  O   ARG A 468       7.701  -3.084 -30.076  1.00  1.180          O  
ATOM   7235  CB  ARG A 468       6.860   0.107 -30.604  1.00  1.700          C  
ATOM   7236  CG  ARG A 468       6.790   1.104 -31.750  1.00  1.700          C  
ATOM   7237  CD  ARG A 468       7.571   2.367 -31.472  1.00  1.700          C  
ATOM   7238  NE  ARG A 468       6.921   3.255 -30.465  1.00  1.700          N  
ATOM   7239  CZ  ARG A 468       5.998   4.212 -30.778  1.00  1.700          C  
ATOM   7240  NH1 ARG A 468       5.606   4.391 -32.025  1.00  1.700          N  
ATOM   7241  NH2 ARG A 468       5.480   4.987 -29.843  1.00  1.700          N  
ATOM   7242  H   ARG A 468       4.356  -0.379 -30.866  1.00  1.340          H  
ATOM   7243  HA  ARG A 468       6.712  -1.610 -31.888  1.00  1.500          H  
ATOM   7244 1HB  ARG A 468       6.295   0.532 -29.775  1.00  2.040          H  
ATOM   7245 2HB  ARG A 468       7.897   0.031 -30.285  1.00  2.040          H  
ATOM   7246 1HG  ARG A 468       7.188   0.644 -32.653  1.00  2.040          H  
ATOM   7247 2HG  ARG A 468       5.746   1.375 -31.913  1.00  2.040          H  
ATOM   7248 1HD  ARG A 468       8.552   2.090 -31.084  1.00  2.040          H  
ATOM   7249 2HD  ARG A 468       7.708   2.924 -32.394  1.00  2.040          H  
ATOM   7250  HE  ARG A 468       7.182   3.151 -29.460  1.00  2.040          H  
ATOM   7251 1HH1 ARG A 468       5.974   3.822 -32.769  1.00  2.040          H  
ATOM   7252 2HH1 ARG A 468       4.927   5.113 -32.224  1.00  2.040          H  
ATOM   7253 1HH2 ARG A 468       5.773   4.890 -28.860  1.00  2.040          H  
ATOM   7254 2HH2 ARG A 468       4.801   5.689 -30.085  1.00  2.040          H  
ATOM   7255  N   LEU A 469       6.126  -2.243 -28.692  1.00  0.850          N  
ATOM   7256  CA  LEU A 469       6.466  -3.158 -27.624  1.00  0.800          C  
ATOM   7257  C   LEU A 469       6.197  -4.615 -27.976  1.00  0.700          C  
ATOM   7258  O   LEU A 469       7.045  -5.470 -27.728  1.00  0.770          O  
ATOM   7259  CB  LEU A 469       5.725  -2.797 -26.335  1.00  1.140          C  
ATOM   7260  CG  LEU A 469       5.946  -3.765 -25.152  1.00  1.140          C  
ATOM   7261  CD1 LEU A 469       7.427  -3.856 -24.793  1.00  1.140          C  
ATOM   7262  CD2 LEU A 469       5.142  -3.282 -23.958  1.00  1.140          C  
ATOM   7263  H   LEU A 469       5.408  -1.524 -28.538  1.00  1.020          H  
ATOM   7264  HA  LEU A 469       7.530  -3.044 -27.446  1.00  0.960          H  
ATOM   7265 1HB  LEU A 469       6.027  -1.794 -26.030  1.00  1.370          H  
ATOM   7266 2HB  LEU A 469       4.657  -2.777 -26.555  1.00  1.370          H  
ATOM   7267  HG  LEU A 469       5.604  -4.752 -25.434  1.00  1.370          H  
ATOM   7268 1HD1 LEU A 469       7.533  -4.541 -23.994  1.00  1.370          H  
ATOM   7269 2HD1 LEU A 469       8.010  -4.222 -25.627  1.00  1.370          H  
ATOM   7270 3HD1 LEU A 469       7.792  -2.890 -24.497  1.00  1.370          H  
ATOM   7271 1HD2 LEU A 469       5.280  -3.977 -23.136  1.00  1.370          H  
ATOM   7272 2HD2 LEU A 469       5.478  -2.288 -23.658  1.00  1.370          H  
ATOM   7273 3HD2 LEU A 469       4.085  -3.241 -24.223  1.00  1.370          H  
ATOM   7274  N   GLN A 470       5.046  -4.928 -28.561  1.00  0.690          N  
ATOM   7275  CA  GLN A 470       4.764  -6.323 -28.856  1.00  0.780          C  
ATOM   7276  C   GLN A 470       5.772  -6.889 -29.837  1.00  0.870          C  
ATOM   7277  O   GLN A 470       6.155  -8.064 -29.719  1.00  0.890          O  
ATOM   7278  CB  GLN A 470       3.341  -6.509 -29.383  1.00  1.060          C  
ATOM   7279  CG  GLN A 470       2.262  -6.278 -28.340  1.00  1.060          C  
ATOM   7280  CD  GLN A 470       2.340  -7.246 -27.186  1.00  1.060          C  
ATOM   7281  OE1 GLN A 470       2.530  -8.446 -27.385  1.00  1.060          O  
ATOM   7282  NE2 GLN A 470       2.199  -6.741 -25.970  1.00  1.060          N  
ATOM   7283  H   GLN A 470       4.368  -4.197 -28.756  1.00  0.830          H  
ATOM   7284  HA  GLN A 470       4.856  -6.888 -27.935  1.00  0.940          H  
ATOM   7285 1HB  GLN A 470       3.170  -5.795 -30.196  1.00  1.270          H  
ATOM   7286 2HB  GLN A 470       3.226  -7.510 -29.791  1.00  1.270          H  
ATOM   7287 1HG  GLN A 470       2.402  -5.287 -27.947  1.00  1.270          H  
ATOM   7288 2HG  GLN A 470       1.281  -6.369 -28.806  1.00  1.270          H  
ATOM   7289 1HE2 GLN A 470       2.245  -7.337 -25.166  1.00  1.270          H  
ATOM   7290 2HE2 GLN A 470       2.047  -5.759 -25.852  1.00  1.270          H  
ATOM   7291  N   LYS A 471       6.229  -6.073 -30.795  1.00  1.030          N  
ATOM   7292  CA  LYS A 471       7.244  -6.553 -31.719  1.00  1.260          C  
ATOM   7293  C   LYS A 471       8.523  -6.899 -30.951  1.00  1.220          C  
ATOM   7294  O   LYS A 471       9.120  -7.956 -31.180  1.00  1.290          O  
ATOM   7295  CB  LYS A 471       7.522  -5.524 -32.814  1.00  1.670          C  
ATOM   7296  CG  LYS A 471       6.400  -5.382 -33.845  1.00  1.670          C  
ATOM   7297  CD  LYS A 471       6.730  -4.316 -34.888  1.00  1.670          C  
ATOM   7298  CE  LYS A 471       5.646  -4.220 -35.958  1.00  1.670          C  
ATOM   7299  NZ  LYS A 471       5.936  -3.145 -36.952  1.00  1.670          N  
ATOM   7300  H   LYS A 471       5.825  -5.132 -30.891  1.00  1.240          H  
ATOM   7301  HA  LYS A 471       6.880  -7.465 -32.190  1.00  1.510          H  
ATOM   7302 1HB  LYS A 471       7.670  -4.544 -32.352  1.00  2.010          H  
ATOM   7303 2HB  LYS A 471       8.440  -5.784 -33.337  1.00  2.010          H  
ATOM   7304 1HG  LYS A 471       6.245  -6.338 -34.344  1.00  2.010          H  
ATOM   7305 2HG  LYS A 471       5.477  -5.108 -33.335  1.00  2.010          H  
ATOM   7306 1HD  LYS A 471       6.819  -3.348 -34.389  1.00  2.010          H  
ATOM   7307 2HD  LYS A 471       7.681  -4.551 -35.363  1.00  2.010          H  
ATOM   7308 1HE  LYS A 471       5.578  -5.173 -36.480  1.00  2.010          H  
ATOM   7309 2HE  LYS A 471       4.694  -4.014 -35.483  1.00  2.010          H  
ATOM   7310 1HZ  LYS A 471       5.198  -3.116 -37.643  1.00  2.010          H  
ATOM   7311 2HZ  LYS A 471       5.989  -2.253 -36.480  1.00  2.010          H  
ATOM   7312 3HZ  LYS A 471       6.816  -3.335 -37.411  1.00  2.010          H  
ATOM   7313  N   LEU A 472       8.913  -6.042 -29.994  1.00  1.200          N  
ATOM   7314  CA  LEU A 472      10.093  -6.299 -29.166  1.00  1.350          C  
ATOM   7315  C   LEU A 472       9.936  -7.573 -28.345  1.00  1.200          C  
ATOM   7316  O   LEU A 472      10.864  -8.387 -28.243  1.00  1.370          O  
ATOM   7317  CB  LEU A 472      10.341  -5.131 -28.189  1.00  1.830          C  
ATOM   7318  CG  LEU A 472      11.543  -5.268 -27.169  1.00  1.830          C  
ATOM   7319  CD1 LEU A 472      12.884  -5.386 -27.923  1.00  1.830          C  
ATOM   7320  CD2 LEU A 472      11.520  -4.052 -26.213  1.00  1.830          C  
ATOM   7321  H   LEU A 472       8.407  -5.151 -29.889  1.00  1.440          H  
ATOM   7322  HA  LEU A 472      10.948  -6.410 -29.829  1.00  1.620          H  
ATOM   7323 1HB  LEU A 472      10.492  -4.225 -28.772  1.00  2.200          H  
ATOM   7324 2HB  LEU A 472       9.446  -4.994 -27.598  1.00  2.200          H  
ATOM   7325  HG  LEU A 472      11.420  -6.179 -26.577  1.00  2.200          H  
ATOM   7326 1HD1 LEU A 472      13.700  -5.486 -27.204  1.00  2.200          H  
ATOM   7327 2HD1 LEU A 472      12.880  -6.265 -28.566  1.00  2.200          H  
ATOM   7328 3HD1 LEU A 472      13.046  -4.496 -28.528  1.00  2.200          H  
ATOM   7329 1HD2 LEU A 472      12.334  -4.140 -25.488  1.00  2.200          H  
ATOM   7330 2HD2 LEU A 472      11.644  -3.131 -26.786  1.00  2.200          H  
ATOM   7331 3HD2 LEU A 472      10.567  -4.024 -25.685  1.00  2.200          H  
ATOM   7332  N   LEU A 473       8.765  -7.736 -27.732  1.00  0.990          N  
ATOM   7333  CA  LEU A 473       8.521  -8.881 -26.874  1.00  1.010          C  
ATOM   7334  C   LEU A 473       8.616 -10.173 -27.673  1.00  1.050          C  
ATOM   7335  O   LEU A 473       9.117 -11.184 -27.175  1.00  1.190          O  
ATOM   7336  CB  LEU A 473       7.126  -8.779 -26.222  1.00  1.410          C  
ATOM   7337  CG  LEU A 473       6.899  -7.623 -25.181  1.00  1.410          C  
ATOM   7338  CD1 LEU A 473       5.437  -7.584 -24.787  1.00  1.410          C  
ATOM   7339  CD2 LEU A 473       7.747  -7.799 -23.978  1.00  1.410          C  
ATOM   7340  H   LEU A 473       8.049  -7.015 -27.844  1.00  1.190          H  
ATOM   7341  HA  LEU A 473       9.292  -8.907 -26.113  1.00  1.210          H  
ATOM   7342 1HB  LEU A 473       6.396  -8.642 -27.019  1.00  1.690          H  
ATOM   7343 2HB  LEU A 473       6.907  -9.721 -25.728  1.00  1.690          H  
ATOM   7344  HG  LEU A 473       7.150  -6.687 -25.641  1.00  1.690          H  
ATOM   7345 1HD1 LEU A 473       5.264  -6.768 -24.086  1.00  1.690          H  
ATOM   7346 2HD1 LEU A 473       4.844  -7.430 -25.670  1.00  1.690          H  
ATOM   7347 3HD1 LEU A 473       5.155  -8.525 -24.320  1.00  1.690          H  
ATOM   7348 1HD2 LEU A 473       7.554  -6.980 -23.309  1.00  1.690          H  
ATOM   7349 2HD2 LEU A 473       7.505  -8.734 -23.484  1.00  1.690          H  
ATOM   7350 3HD2 LEU A 473       8.784  -7.788 -24.259  1.00  1.690          H  
ATOM   7351  N   THR A 474       8.135 -10.135 -28.911  1.00  1.090          N  
ATOM   7352  CA  THR A 474       8.185 -11.267 -29.822  1.00  1.250          C  
ATOM   7353  C   THR A 474       9.636 -11.589 -30.232  1.00  1.270          C  
ATOM   7354  O   THR A 474      10.059 -12.745 -30.255  1.00  1.670          O  
ATOM   7355  CB  THR A 474       7.349 -10.965 -31.087  1.00  1.690          C  
ATOM   7356  OG1 THR A 474       5.983 -10.709 -30.711  1.00  1.690          O  
ATOM   7357  CG2 THR A 474       7.385 -12.158 -32.043  1.00  1.690          C  
ATOM   7358  H   THR A 474       7.664  -9.282 -29.221  1.00  1.310          H  
ATOM   7359  HA  THR A 474       7.766 -12.137 -29.319  1.00  1.500          H  
ATOM   7360  HB  THR A 474       7.748 -10.087 -31.588  1.00  2.020          H  
ATOM   7361  HG1 THR A 474       5.929  -9.833 -30.254  1.00  2.020          H  
ATOM   7362 1HG2 THR A 474       6.786 -11.928 -32.921  1.00  2.020          H  
ATOM   7363 2HG2 THR A 474       8.408 -12.364 -32.352  1.00  2.020          H  
ATOM   7364 3HG2 THR A 474       6.976 -13.034 -31.542  1.00  2.020          H  
ATOM   7365  N   LEU A 475      10.394 -10.541 -30.560  1.00  1.170          N  
ATOM   7366  CA  LEU A 475      11.771 -10.616 -31.058  1.00  1.470          C  
ATOM   7367  C   LEU A 475      12.791 -11.340 -30.183  1.00  1.280          C  
ATOM   7368  O   LEU A 475      13.566 -12.156 -30.693  1.00  1.430          O  
ATOM   7369  CB  LEU A 475      12.289  -9.180 -31.260  1.00  1.940          C  
ATOM   7370  CG  LEU A 475      13.763  -8.978 -31.710  1.00  1.940          C  
ATOM   7371  CD1 LEU A 475      13.983  -9.577 -33.095  1.00  1.940          C  
ATOM   7372  CD2 LEU A 475      14.071  -7.480 -31.675  1.00  1.940          C  
ATOM   7373  H   LEU A 475       9.956  -9.616 -30.540  1.00  1.400          H  
ATOM   7374  HA  LEU A 475      11.729 -11.125 -32.018  1.00  1.760          H  
ATOM   7375 1HB  LEU A 475      11.644  -8.686 -31.984  1.00  2.330          H  
ATOM   7376 2HB  LEU A 475      12.182  -8.658 -30.319  1.00  2.330          H  
ATOM   7377  HG  LEU A 475      14.436  -9.485 -31.021  1.00  2.330          H  
ATOM   7378 1HD1 LEU A 475      15.020  -9.426 -33.392  1.00  2.330          H  
ATOM   7379 2HD1 LEU A 475      13.772 -10.645 -33.078  1.00  2.330          H  
ATOM   7380 3HD1 LEU A 475      13.325  -9.087 -33.811  1.00  2.330          H  
ATOM   7381 1HD2 LEU A 475      15.106  -7.312 -31.970  1.00  2.330          H  
ATOM   7382 2HD2 LEU A 475      13.406  -6.951 -32.359  1.00  2.330          H  
ATOM   7383 3HD2 LEU A 475      13.919  -7.107 -30.660  1.00  2.330          H  
ATOM   7384  N   SER A 476      12.869 -11.015 -28.897  1.00  1.310          N  
ATOM   7385  CA  SER A 476      13.920 -11.674 -28.104  1.00  1.430          C  
ATOM   7386  C   SER A 476      13.689 -11.839 -26.615  1.00  1.300          C  
ATOM   7387  O   SER A 476      13.514 -10.865 -25.881  1.00  1.140          O  
ATOM   7388  CB  SER A 476      15.231 -10.955 -28.304  1.00  1.950          C  
ATOM   7389  OG  SER A 476      16.230 -11.500 -27.474  1.00  1.950          O  
ATOM   7390  H   SER A 476      12.219 -10.319 -28.511  1.00  1.570          H  
ATOM   7391  HA  SER A 476      14.038 -12.678 -28.513  1.00  1.720          H  
ATOM   7392 1HB  SER A 476      15.539 -11.046 -29.343  1.00  2.340          H  
ATOM   7393 2HB  SER A 476      15.098  -9.911 -28.102  1.00  2.340          H  
ATOM   7394  HG  SER A 476      17.062 -11.132 -27.797  1.00  2.340          H  
ATOM   7395  N   GLY A 477      13.762 -13.104 -26.172  1.00  1.540          N  
ATOM   7396  CA  GLY A 477      13.587 -13.515 -24.777  1.00  1.560          C  
ATOM   7397  C   GLY A 477      14.652 -12.958 -23.854  1.00  1.390          C  
ATOM   7398  O   GLY A 477      14.348 -12.507 -22.747  1.00  1.280          O  
ATOM   7399  H   GLY A 477      13.940 -13.825 -26.860  1.00  1.850          H  
ATOM   7400 1HA  GLY A 477      12.608 -13.199 -24.431  1.00  1.870          H  
ATOM   7401 2HA  GLY A 477      13.605 -14.603 -24.726  1.00  1.870          H  
ATOM   7402  N   GLU A 478      15.906 -13.032 -24.292  1.00  1.500          N  
ATOM   7403  CA  GLU A 478      17.015 -12.538 -23.506  1.00  1.590          C  
ATOM   7404  C   GLU A 478      16.855 -11.055 -23.355  1.00  1.340          C  
ATOM   7405  O   GLU A 478      17.094 -10.494 -22.273  1.00  1.590          O  
ATOM   7406  CB  GLU A 478      18.333 -12.903 -24.183  1.00  2.190          C  
ATOM   7407  CG  GLU A 478      18.612 -14.418 -24.199  1.00  2.190          C  
ATOM   7408  CD  GLU A 478      17.819 -15.161 -25.263  1.00  2.190          C  
ATOM   7409  OE1 GLU A 478      17.166 -14.506 -26.051  1.00  2.190          O  
ATOM   7410  OE2 GLU A 478      17.852 -16.364 -25.276  1.00  2.190          O  
ATOM   7411  H   GLU A 478      16.095 -13.464 -25.201  1.00  1.800          H  
ATOM   7412  HA  GLU A 478      16.982 -12.994 -22.516  1.00  1.910          H  
ATOM   7413 1HB  GLU A 478      18.327 -12.542 -25.213  1.00  2.630          H  
ATOM   7414 2HB  GLU A 478      19.156 -12.409 -23.667  1.00  2.630          H  
ATOM   7415 1HG  GLU A 478      19.675 -14.580 -24.374  1.00  2.630          H  
ATOM   7416 2HG  GLU A 478      18.367 -14.828 -23.219  1.00  2.630          H  
ATOM   7417  N   GLN A 479      16.416 -10.394 -24.428  1.00  1.060          N  
ATOM   7418  CA  GLN A 479      16.217  -8.977 -24.276  1.00  1.120          C  
ATOM   7419  C   GLN A 479      15.105  -8.710 -23.284  1.00  0.920          C  
ATOM   7420  O   GLN A 479      15.238  -7.819 -22.452  1.00  1.020          O  
ATOM   7421  CB  GLN A 479      15.924  -8.265 -25.592  1.00  1.540          C  
ATOM   7422  CG  GLN A 479      17.115  -8.178 -26.517  1.00  1.540          C  
ATOM   7423  CD  GLN A 479      16.788  -7.473 -27.813  1.00  1.540          C  
ATOM   7424  OE1 GLN A 479      15.628  -7.407 -28.212  1.00  1.540          O  
ATOM   7425  NE2 GLN A 479      17.806  -6.936 -28.470  1.00  1.540          N  
ATOM   7426  H   GLN A 479      16.253 -10.876 -25.313  1.00  1.270          H  
ATOM   7427  HA  GLN A 479      17.132  -8.547 -23.875  1.00  1.340          H  
ATOM   7428 1HB  GLN A 479      15.116  -8.779 -26.099  1.00  1.850          H  
ATOM   7429 2HB  GLN A 479      15.580  -7.254 -25.392  1.00  1.850          H  
ATOM   7430 1HG  GLN A 479      17.904  -7.618 -26.007  1.00  1.850          H  
ATOM   7431 2HG  GLN A 479      17.462  -9.181 -26.741  1.00  1.850          H  
ATOM   7432 1HE2 GLN A 479      17.649  -6.451 -29.333  1.00  1.850          H  
ATOM   7433 2HE2 GLN A 479      18.736  -7.010 -28.102  1.00  1.850          H  
ATOM   7434  N   LYS A 480      14.026  -9.500 -23.294  1.00  0.760          N  
ATOM   7435  CA  LYS A 480      12.966  -9.218 -22.335  1.00  0.750          C  
ATOM   7436  C   LYS A 480      13.480  -9.196 -20.905  1.00  0.700          C  
ATOM   7437  O   LYS A 480      13.114  -8.306 -20.143  1.00  0.790          O  
ATOM   7438  CB  LYS A 480      11.808 -10.214 -22.436  1.00  1.050          C  
ATOM   7439  CG  LYS A 480      10.918 -10.036 -23.658  1.00  1.050          C  
ATOM   7440  CD  LYS A 480       9.623 -10.878 -23.572  1.00  1.050          C  
ATOM   7441  CE  LYS A 480       9.859 -12.345 -23.866  1.00  1.050          C  
ATOM   7442  NZ  LYS A 480       8.583 -13.132 -23.868  1.00  1.050          N  
ATOM   7443  H   LYS A 480      13.913 -10.208 -24.027  1.00  0.910          H  
ATOM   7444  HA  LYS A 480      12.578  -8.230 -22.552  1.00  0.900          H  
ATOM   7445 1HB  LYS A 480      12.211 -11.218 -22.453  1.00  1.260          H  
ATOM   7446 2HB  LYS A 480      11.194 -10.129 -21.552  1.00  1.260          H  
ATOM   7447 1HG  LYS A 480      10.666  -8.989 -23.750  1.00  1.260          H  
ATOM   7448 2HG  LYS A 480      11.463 -10.329 -24.550  1.00  1.260          H  
ATOM   7449 1HD  LYS A 480       9.176 -10.775 -22.591  1.00  1.260          H  
ATOM   7450 2HD  LYS A 480       8.919 -10.518 -24.308  1.00  1.260          H  
ATOM   7451 1HE  LYS A 480      10.327 -12.432 -24.849  1.00  1.260          H  
ATOM   7452 2HE  LYS A 480      10.524 -12.764 -23.116  1.00  1.260          H  
ATOM   7453 1HZ  LYS A 480       8.790 -14.098 -24.074  1.00  1.260          H  
ATOM   7454 2HZ  LYS A 480       8.148 -13.068 -22.960  1.00  1.260          H  
ATOM   7455 3HZ  LYS A 480       7.939 -12.777 -24.567  1.00  1.260          H  
ATOM   7456  N   GLU A 481      14.350 -10.133 -20.529  1.00  0.690          N  
ATOM   7457  CA  GLU A 481      14.869 -10.079 -19.160  1.00  0.790          C  
ATOM   7458  C   GLU A 481      15.733  -8.827 -18.918  1.00  0.720          C  
ATOM   7459  O   GLU A 481      15.538  -8.102 -17.944  1.00  0.970          O  
ATOM   7460  CB  GLU A 481      15.683 -11.332 -18.837  1.00  1.070          C  
ATOM   7461  CG  GLU A 481      14.854 -12.605 -18.705  1.00  1.070          C  
ATOM   7462  CD  GLU A 481      15.698 -13.828 -18.433  1.00  1.070          C  
ATOM   7463  OE1 GLU A 481      16.890 -13.754 -18.613  1.00  1.070          O  
ATOM   7464  OE2 GLU A 481      15.151 -14.828 -18.036  1.00  1.070          O  
ATOM   7465  H   GLU A 481      14.588 -10.887 -21.189  1.00  0.830          H  
ATOM   7466  HA  GLU A 481      14.022 -10.041 -18.478  1.00  0.950          H  
ATOM   7467 1HB  GLU A 481      16.421 -11.492 -19.629  1.00  1.280          H  
ATOM   7468 2HB  GLU A 481      16.230 -11.183 -17.905  1.00  1.280          H  
ATOM   7469 1HG  GLU A 481      14.136 -12.478 -17.896  1.00  1.280          H  
ATOM   7470 2HG  GLU A 481      14.295 -12.752 -19.632  1.00  1.280          H  
ATOM   7471  N   GLN A 482      16.593  -8.484 -19.881  1.00  0.530          N  
ATOM   7472  CA  GLN A 482      17.495  -7.324 -19.761  1.00  0.500          C  
ATOM   7473  C   GLN A 482      16.715  -6.014 -19.634  1.00  0.440          C  
ATOM   7474  O   GLN A 482      17.124  -5.067 -18.941  1.00  0.490          O  
ATOM   7475  CB  GLN A 482      18.377  -7.237 -21.010  1.00  0.710          C  
ATOM   7476  CG  GLN A 482      19.403  -8.338 -21.150  1.00  0.710          C  
ATOM   7477  CD  GLN A 482      20.073  -8.322 -22.519  1.00  0.710          C  
ATOM   7478  OE1 GLN A 482      19.605  -7.646 -23.444  1.00  0.710          O  
ATOM   7479  NE2 GLN A 482      21.166  -9.062 -22.657  1.00  0.710          N  
ATOM   7480  H   GLN A 482      16.677  -9.104 -20.699  1.00  0.640          H  
ATOM   7481  HA  GLN A 482      18.114  -7.450 -18.874  1.00  0.600          H  
ATOM   7482 1HB  GLN A 482      17.742  -7.262 -21.888  1.00  0.850          H  
ATOM   7483 2HB  GLN A 482      18.899  -6.281 -21.017  1.00  0.850          H  
ATOM   7484 1HG  GLN A 482      20.170  -8.183 -20.394  1.00  0.850          H  
ATOM   7485 2HG  GLN A 482      18.922  -9.301 -21.007  1.00  0.850          H  
ATOM   7486 1HE2 GLN A 482      21.646  -9.088 -23.535  1.00  0.850          H  
ATOM   7487 2HE2 GLN A 482      21.515  -9.595 -21.886  1.00  0.850          H  
ATOM   7488  N   HIS A 483      15.590  -5.971 -20.340  1.00  0.410          N  
ATOM   7489  CA  HIS A 483      14.688  -4.844 -20.431  1.00  0.380          C  
ATOM   7490  C   HIS A 483      13.377  -5.038 -19.670  1.00  0.340          C  
ATOM   7491  O   HIS A 483      12.415  -4.306 -19.904  1.00  0.350          O  
ATOM   7492  CB  HIS A 483      14.390  -4.581 -21.911  1.00  0.540          C  
ATOM   7493  CG  HIS A 483      15.595  -4.139 -22.685  1.00  0.540          C  
ATOM   7494  ND1 HIS A 483      16.036  -2.827 -22.692  1.00  0.540          N  
ATOM   7495  CD2 HIS A 483      16.474  -4.836 -23.444  1.00  0.540          C  
ATOM   7496  CE1 HIS A 483      17.127  -2.744 -23.434  1.00  0.540          C  
ATOM   7497  NE2 HIS A 483      17.412  -3.948 -23.902  1.00  0.540          N  
ATOM   7498  H   HIS A 483      15.376  -6.781 -20.933  1.00  0.490          H  
ATOM   7499  HA  HIS A 483      15.181  -3.964 -20.025  1.00  0.460          H  
ATOM   7500 1HB  HIS A 483      14.004  -5.495 -22.368  1.00  0.650          H  
ATOM   7501 2HB  HIS A 483      13.624  -3.822 -22.009  1.00  0.650          H  
ATOM   7502  HD1 HIS A 483      15.405  -2.014 -22.619  1.00  0.650          H  
ATOM   7503  HD2 HIS A 483      16.549  -5.884 -23.712  1.00  0.650          H  
ATOM   7504  HE1 HIS A 483      17.625  -1.784 -23.569  1.00  0.650          H  
ATOM   7505  N   ALA A 484      13.314  -5.952 -18.699  1.00  0.340          N  
ATOM   7506  CA  ALA A 484      12.030  -6.181 -18.028  1.00  0.340          C  
ATOM   7507  C   ALA A 484      11.450  -4.896 -17.437  1.00  0.320          C  
ATOM   7508  O   ALA A 484      10.229  -4.722 -17.386  1.00  0.330          O  
ATOM   7509  CB  ALA A 484      12.184  -7.211 -16.931  1.00  0.480          C  
ATOM   7510  H   ALA A 484      14.117  -6.564 -18.503  1.00  0.410          H  
ATOM   7511  HA  ALA A 484      11.339  -6.573 -18.771  1.00  0.410          H  
ATOM   7512 1HB  ALA A 484      11.218  -7.422 -16.484  1.00  0.570          H  
ATOM   7513 2HB  ALA A 484      12.602  -8.113 -17.336  1.00  0.570          H  
ATOM   7514 3HB  ALA A 484      12.839  -6.832 -16.194  1.00  0.570          H  
ATOM   7515  N   ARG A 485      12.307  -4.012 -16.927  1.00  0.310          N  
ATOM   7516  CA  ARG A 485      11.789  -2.788 -16.346  1.00  0.330          C  
ATOM   7517  C   ARG A 485      11.373  -1.807 -17.428  1.00  0.330          C  
ATOM   7518  O   ARG A 485      10.329  -1.168 -17.314  1.00  0.340          O  
ATOM   7519  CB  ARG A 485      12.810  -2.172 -15.423  1.00  0.450          C  
ATOM   7520  CG  ARG A 485      14.084  -1.687 -16.097  1.00  0.450          C  
ATOM   7521  CD  ARG A 485      15.017  -1.231 -15.125  1.00  0.450          C  
ATOM   7522  NE  ARG A 485      14.534  -0.022 -14.540  1.00  0.450          N  
ATOM   7523  CZ  ARG A 485      15.006   0.529 -13.435  1.00  0.450          C  
ATOM   7524  NH1 ARG A 485      15.971  -0.025 -12.772  1.00  0.450          N  
ATOM   7525  NH2 ARG A 485      14.501   1.647 -12.993  1.00  0.450          N  
ATOM   7526  H   ARG A 485      13.298  -4.208 -16.947  1.00  0.370          H  
ATOM   7527  HA  ARG A 485      10.907  -3.030 -15.755  1.00  0.400          H  
ATOM   7528 1HB  ARG A 485      12.353  -1.333 -14.905  1.00  0.540          H  
ATOM   7529 2HB  ARG A 485      13.090  -2.905 -14.662  1.00  0.540          H  
ATOM   7530 1HG  ARG A 485      14.545  -2.488 -16.674  1.00  0.540          H  
ATOM   7531 2HG  ARG A 485      13.876  -0.834 -16.738  1.00  0.540          H  
ATOM   7532 1HD  ARG A 485      15.127  -1.987 -14.341  1.00  0.540          H  
ATOM   7533 2HD  ARG A 485      15.985  -1.036 -15.592  1.00  0.540          H  
ATOM   7534  HE  ARG A 485      13.791   0.461 -15.019  1.00  0.540          H  
ATOM   7535 1HH1 ARG A 485      16.386  -0.910 -13.089  1.00  0.540          H  
ATOM   7536 2HH1 ARG A 485      16.296   0.463 -11.927  1.00  0.540          H  
ATOM   7537 1HH2 ARG A 485      13.749   2.095 -13.484  1.00  0.540          H  
ATOM   7538 2HH2 ARG A 485      14.901   2.045 -12.132  1.00  0.540          H  
ATOM   7539  N   GLU A 486      12.123  -1.738 -18.532  1.00  0.350          N  
ATOM   7540  CA  GLU A 486      11.748  -0.829 -19.608  1.00  0.350          C  
ATOM   7541  C   GLU A 486      10.372  -1.205 -20.121  1.00  0.340          C  
ATOM   7542  O   GLU A 486       9.546  -0.336 -20.405  1.00  0.350          O  
ATOM   7543  CB  GLU A 486      12.755  -0.850 -20.755  1.00  0.490          C  
ATOM   7544  CG  GLU A 486      12.433   0.150 -21.870  1.00  0.490          C  
ATOM   7545  CD  GLU A 486      13.470   0.201 -22.950  1.00  0.490          C  
ATOM   7546  OE1 GLU A 486      14.415  -0.552 -22.894  1.00  0.490          O  
ATOM   7547  OE2 GLU A 486      13.326   1.005 -23.838  1.00  0.490          O  
ATOM   7548  H   GLU A 486      12.971  -2.285 -18.608  1.00  0.420          H  
ATOM   7549  HA  GLU A 486      11.701   0.185 -19.211  1.00  0.420          H  
ATOM   7550 1HB  GLU A 486      13.752  -0.638 -20.374  1.00  0.590          H  
ATOM   7551 2HB  GLU A 486      12.772  -1.840 -21.194  1.00  0.590          H  
ATOM   7552 1HG  GLU A 486      11.484  -0.128 -22.323  1.00  0.590          H  
ATOM   7553 2HG  GLU A 486      12.314   1.141 -21.434  1.00  0.590          H  
ATOM   7554  N   ILE A 487      10.130  -2.511 -20.216  1.00  0.340          N  
ATOM   7555  CA  ILE A 487       8.873  -3.047 -20.684  1.00  0.340          C  
ATOM   7556  C   ILE A 487       7.761  -2.620 -19.744  1.00  0.330          C  
ATOM   7557  O   ILE A 487       6.719  -2.155 -20.205  1.00  0.330          O  
ATOM   7558  CB  ILE A 487       8.971  -4.574 -20.800  1.00  0.480          C  
ATOM   7559  CG1 ILE A 487       9.962  -4.924 -21.956  1.00  0.480          C  
ATOM   7560  CG2 ILE A 487       7.548  -5.185 -21.009  1.00  0.480          C  
ATOM   7561  CD1 ILE A 487      10.439  -6.352 -21.971  1.00  0.480          C  
ATOM   7562  H   ILE A 487      10.883  -3.154 -19.953  1.00  0.410          H  
ATOM   7563  HA  ILE A 487       8.665  -2.639 -21.671  1.00  0.410          H  
ATOM   7564  HB  ILE A 487       9.415  -4.967 -19.894  1.00  0.570          H  
ATOM   7565 1HG1 ILE A 487       9.476  -4.728 -22.893  1.00  0.570          H  
ATOM   7566 2HG1 ILE A 487      10.834  -4.277 -21.887  1.00  0.570          H  
ATOM   7567 1HG2 ILE A 487       7.615  -6.262 -21.074  1.00  0.570          H  
ATOM   7568 2HG2 ILE A 487       6.901  -4.932 -20.183  1.00  0.570          H  
ATOM   7569 3HG2 ILE A 487       7.111  -4.799 -21.899  1.00  0.570          H  
ATOM   7570 1HD1 ILE A 487      11.108  -6.477 -22.815  1.00  0.570          H  
ATOM   7571 2HD1 ILE A 487      10.977  -6.571 -21.051  1.00  0.570          H  
ATOM   7572 3HD1 ILE A 487       9.617  -7.031 -22.063  1.00  0.570          H  
ATOM   7573  N   ALA A 488       7.966  -2.770 -18.428  1.00  0.320          N  
ATOM   7574  CA  ALA A 488       6.950  -2.351 -17.473  1.00  0.330          C  
ATOM   7575  C   ALA A 488       6.642  -0.868 -17.587  1.00  0.320          C  
ATOM   7576  O   ALA A 488       5.474  -0.470 -17.524  1.00  0.320          O  
ATOM   7577  CB  ALA A 488       7.403  -2.663 -16.065  1.00  0.460          C  
ATOM   7578  H   ALA A 488       8.825  -3.227 -18.103  1.00  0.380          H  
ATOM   7579  HA  ALA A 488       6.035  -2.887 -17.698  1.00  0.400          H  
ATOM   7580 1HB  ALA A 488       6.623  -2.376 -15.369  1.00  0.550          H  
ATOM   7581 2HB  ALA A 488       7.610  -3.722 -15.959  1.00  0.550          H  
ATOM   7582 3HB  ALA A 488       8.314  -2.104 -15.854  1.00  0.550          H  
ATOM   7583  N   PHE A 489       7.665  -0.041 -17.806  1.00  0.310          N  
ATOM   7584  CA  PHE A 489       7.417   1.385 -17.941  1.00  0.310          C  
ATOM   7585  C   PHE A 489       6.662   1.685 -19.232  1.00  0.320          C  
ATOM   7586  O   PHE A 489       5.747   2.508 -19.217  1.00  0.330          O  
ATOM   7587  CB  PHE A 489       8.708   2.202 -17.838  1.00  0.430          C  
ATOM   7588  CG  PHE A 489       9.220   2.327 -16.401  1.00  0.430          C  
ATOM   7589  CD1 PHE A 489      10.330   1.612 -15.966  1.00  0.430          C  
ATOM   7590  CD2 PHE A 489       8.568   3.150 -15.481  1.00  0.430          C  
ATOM   7591  CE1 PHE A 489      10.768   1.700 -14.666  1.00  0.430          C  
ATOM   7592  CE2 PHE A 489       9.010   3.241 -14.178  1.00  0.430          C  
ATOM   7593  CZ  PHE A 489      10.107   2.506 -13.776  1.00  0.430          C  
ATOM   7594  H   PHE A 489       8.622  -0.413 -17.808  1.00  0.370          H  
ATOM   7595  HA  PHE A 489       6.783   1.688 -17.111  1.00  0.370          H  
ATOM   7596 1HB  PHE A 489       9.483   1.720 -18.441  1.00  0.520          H  
ATOM   7597 2HB  PHE A 489       8.546   3.200 -18.238  1.00  0.520          H  
ATOM   7598  HD1 PHE A 489      10.852   0.977 -16.664  1.00  0.520          H  
ATOM   7599  HD2 PHE A 489       7.698   3.724 -15.800  1.00  0.520          H  
ATOM   7600  HE1 PHE A 489      11.627   1.125 -14.340  1.00  0.520          H  
ATOM   7601  HE2 PHE A 489       8.490   3.885 -13.460  1.00  0.520          H  
ATOM   7602  HZ  PHE A 489      10.444   2.558 -12.758  1.00  0.520          H  
ATOM   7603  N   LEU A 490       7.003   1.005 -20.336  1.00  0.330          N  
ATOM   7604  CA  LEU A 490       6.300   1.211 -21.600  1.00  0.350          C  
ATOM   7605  C   LEU A 490       4.831   0.837 -21.474  1.00  0.330          C  
ATOM   7606  O   LEU A 490       3.963   1.546 -21.995  1.00  0.360          O  
ATOM   7607  CB  LEU A 490       6.952   0.371 -22.712  1.00  0.480          C  
ATOM   7608  CG  LEU A 490       8.354   0.823 -23.204  1.00  0.480          C  
ATOM   7609  CD1 LEU A 490       8.960  -0.275 -24.076  1.00  0.480          C  
ATOM   7610  CD2 LEU A 490       8.222   2.104 -24.022  1.00  0.480          C  
ATOM   7611  H   LEU A 490       7.805   0.367 -20.303  1.00  0.400          H  
ATOM   7612  HA  LEU A 490       6.355   2.264 -21.851  1.00  0.420          H  
ATOM   7613 1HB  LEU A 490       7.052  -0.649 -22.344  1.00  0.580          H  
ATOM   7614 2HB  LEU A 490       6.283   0.356 -23.573  1.00  0.580          H  
ATOM   7615  HG  LEU A 490       9.007   1.001 -22.358  1.00  0.580          H  
ATOM   7616 1HD1 LEU A 490       9.946   0.042 -24.423  1.00  0.580          H  
ATOM   7617 2HD1 LEU A 490       9.064  -1.181 -23.489  1.00  0.580          H  
ATOM   7618 3HD1 LEU A 490       8.314  -0.463 -24.934  1.00  0.580          H  
ATOM   7619 1HD2 LEU A 490       9.207   2.409 -24.374  1.00  0.580          H  
ATOM   7620 2HD2 LEU A 490       7.573   1.922 -24.882  1.00  0.580          H  
ATOM   7621 3HD2 LEU A 490       7.803   2.902 -23.422  1.00  0.580          H  
ATOM   7622  N   ILE A 491       4.538  -0.249 -20.756  1.00  0.310          N  
ATOM   7623  CA  ILE A 491       3.156  -0.653 -20.562  1.00  0.310          C  
ATOM   7624  C   ILE A 491       2.442   0.359 -19.698  1.00  0.280          C  
ATOM   7625  O   ILE A 491       1.324   0.765 -20.025  1.00  0.280          O  
ATOM   7626  CB  ILE A 491       3.040  -2.020 -19.902  1.00  0.430          C  
ATOM   7627  CG1 ILE A 491       3.586  -3.062 -20.850  1.00  0.430          C  
ATOM   7628  CG2 ILE A 491       1.514  -2.288 -19.543  1.00  0.430          C  
ATOM   7629  CD1 ILE A 491       3.817  -4.380 -20.224  1.00  0.430          C  
ATOM   7630  H   ILE A 491       5.306  -0.821 -20.386  1.00  0.370          H  
ATOM   7631  HA  ILE A 491       2.664  -0.690 -21.532  1.00  0.370          H  
ATOM   7632  HB  ILE A 491       3.664  -2.046 -19.013  1.00  0.520          H  
ATOM   7633 1HG1 ILE A 491       2.911  -3.180 -21.670  1.00  0.520          H  
ATOM   7634 2HG1 ILE A 491       4.529  -2.710 -21.236  1.00  0.520          H  
ATOM   7635 1HG2 ILE A 491       1.382  -3.258 -19.092  1.00  0.520          H  
ATOM   7636 2HG2 ILE A 491       1.141  -1.538 -18.846  1.00  0.520          H  
ATOM   7637 3HG2 ILE A 491       0.926  -2.240 -20.443  1.00  0.520          H  
ATOM   7638 1HD1 ILE A 491       4.223  -5.072 -20.961  1.00  0.520          H  
ATOM   7639 2HD1 ILE A 491       4.524  -4.254 -19.419  1.00  0.520          H  
ATOM   7640 3HD1 ILE A 491       2.899  -4.762 -19.841  1.00  0.520          H  
ATOM   7641  N   GLY A 492       3.059   0.737 -18.569  1.00  0.270          N  
ATOM   7642  CA  GLY A 492       2.452   1.689 -17.659  1.00  0.270          C  
ATOM   7643  C   GLY A 492       2.180   3.005 -18.366  1.00  0.260          C  
ATOM   7644  O   GLY A 492       1.139   3.626 -18.149  1.00  0.260          O  
ATOM   7645  H   GLY A 492       3.975   0.346 -18.329  1.00  0.320          H  
ATOM   7646 1HA  GLY A 492       1.521   1.277 -17.280  1.00  0.320          H  
ATOM   7647 2HA  GLY A 492       3.114   1.846 -16.810  1.00  0.320          H  
ATOM   7648  N   ASN A 493       3.082   3.420 -19.261  1.00  0.270          N  
ATOM   7649  CA  ASN A 493       2.870   4.643 -20.004  1.00  0.270          C  
ATOM   7650  C   ASN A 493       1.747   4.463 -21.004  1.00  0.260          C  
ATOM   7651  O   ASN A 493       0.877   5.317 -21.120  1.00  0.270          O  
ATOM   7652  CB  ASN A 493       4.126   5.059 -20.740  1.00  0.380          C  
ATOM   7653  CG  ASN A 493       5.188   5.662 -19.882  1.00  0.380          C  
ATOM   7654  OD1 ASN A 493       4.938   6.290 -18.842  1.00  0.380          O  
ATOM   7655  ND2 ASN A 493       6.410   5.486 -20.303  1.00  0.380          N  
ATOM   7656  H   ASN A 493       3.954   2.901 -19.377  1.00  0.320          H  
ATOM   7657  HA  ASN A 493       2.575   5.429 -19.311  1.00  0.320          H  
ATOM   7658 1HB  ASN A 493       4.545   4.182 -21.237  1.00  0.450          H  
ATOM   7659 2HB  ASN A 493       3.862   5.768 -21.515  1.00  0.450          H  
ATOM   7660 1HD2 ASN A 493       7.175   5.859 -19.780  1.00  0.450          H  
ATOM   7661 2HD2 ASN A 493       6.583   4.981 -21.146  1.00  0.450          H  
ATOM   7662  N   ALA A 494       1.714   3.352 -21.741  1.00  0.250          N  
ATOM   7663  CA  ALA A 494       0.652   3.215 -22.729  1.00  0.240          C  
ATOM   7664  C   ALA A 494      -0.719   3.250 -22.055  1.00  0.240          C  
ATOM   7665  O   ALA A 494      -1.640   3.919 -22.547  1.00  0.240          O  
ATOM   7666  CB  ALA A 494       0.830   1.930 -23.515  1.00  0.340          C  
ATOM   7667  H   ALA A 494       2.447   2.639 -21.664  1.00  0.300          H  
ATOM   7668  HA  ALA A 494       0.718   4.056 -23.414  1.00  0.290          H  
ATOM   7669 1HB  ALA A 494       0.057   1.862 -24.268  1.00  0.410          H  
ATOM   7670 2HB  ALA A 494       1.808   1.936 -23.998  1.00  0.410          H  
ATOM   7671 3HB  ALA A 494       0.767   1.080 -22.835  1.00  0.410          H  
ATOM   7672  N   VAL A 495      -0.840   2.582 -20.896  1.00  0.240          N  
ATOM   7673  CA  VAL A 495      -2.103   2.552 -20.176  1.00  0.240          C  
ATOM   7674  C   VAL A 495      -2.437   3.894 -19.584  1.00  0.220          C  
ATOM   7675  O   VAL A 495      -3.575   4.348 -19.715  1.00  0.240          O  
ATOM   7676  CB  VAL A 495      -2.103   1.495 -19.045  1.00  0.340          C  
ATOM   7677  CG1 VAL A 495      -3.400   1.612 -18.157  1.00  0.340          C  
ATOM   7678  CG2 VAL A 495      -2.037   0.118 -19.654  1.00  0.340          C  
ATOM   7679  H   VAL A 495      -0.035   2.054 -20.540  1.00  0.290          H  
ATOM   7680  HA  VAL A 495      -2.883   2.295 -20.885  1.00  0.290          H  
ATOM   7681  HB  VAL A 495      -1.230   1.658 -18.400  1.00  0.400          H  
ATOM   7682 1HG1 VAL A 495      -3.364   0.858 -17.381  1.00  0.400          H  
ATOM   7683 2HG1 VAL A 495      -3.459   2.595 -17.688  1.00  0.400          H  
ATOM   7684 3HG1 VAL A 495      -4.283   1.455 -18.759  1.00  0.400          H  
ATOM   7685 1HG2 VAL A 495      -2.027  -0.598 -18.873  1.00  0.400          H  
ATOM   7686 2HG2 VAL A 495      -2.904  -0.049 -20.283  1.00  0.400          H  
ATOM   7687 3HG2 VAL A 495      -1.131   0.020 -20.250  1.00  0.400          H  
ATOM   7688  N   ALA A 496      -1.482   4.511 -18.887  1.00  0.200          N  
ATOM   7689  CA  ALA A 496      -1.720   5.790 -18.258  1.00  0.180          C  
ATOM   7690  C   ALA A 496      -2.053   6.878 -19.281  1.00  0.210          C  
ATOM   7691  O   ALA A 496      -2.926   7.705 -19.011  1.00  0.220          O  
ATOM   7692  CB  ALA A 496      -0.519   6.185 -17.435  1.00  0.260          C  
ATOM   7693  H   ALA A 496      -0.556   4.087 -18.785  1.00  0.240          H  
ATOM   7694  HA  ALA A 496      -2.573   5.679 -17.592  1.00  0.220          H  
ATOM   7695 1HB  ALA A 496      -0.745   7.103 -16.945  1.00  0.310          H  
ATOM   7696 2HB  ALA A 496      -0.307   5.417 -16.695  1.00  0.310          H  
ATOM   7697 3HB  ALA A 496       0.351   6.305 -18.083  1.00  0.310          H  
ATOM   7698  N   ARG A 497      -1.386   6.867 -20.455  1.00  0.230          N  
ATOM   7699  CA  ARG A 497      -1.645   7.849 -21.503  1.00  0.290          C  
ATOM   7700  C   ARG A 497      -3.083   7.721 -21.958  1.00  0.320          C  
ATOM   7701  O   ARG A 497      -3.801   8.719 -22.050  1.00  0.350          O  
ATOM   7702  CB  ARG A 497      -0.719   7.626 -22.694  1.00  0.380          C  
ATOM   7703  CG  ARG A 497       0.761   7.999 -22.501  1.00  0.380          C  
ATOM   7704  CD  ARG A 497       1.584   7.490 -23.654  1.00  0.380          C  
ATOM   7705  NE  ARG A 497       3.018   7.737 -23.482  1.00  0.380          N  
ATOM   7706  CZ  ARG A 497       4.008   7.187 -24.241  1.00  0.380          C  
ATOM   7707  NH1 ARG A 497       3.726   6.357 -25.235  1.00  0.380          N  
ATOM   7708  NH2 ARG A 497       5.273   7.487 -23.979  1.00  0.380          N  
ATOM   7709  H   ARG A 497      -0.656   6.171 -20.616  1.00  0.280          H  
ATOM   7710  HA  ARG A 497      -1.483   8.848 -21.101  1.00  0.350          H  
ATOM   7711 1HB  ARG A 497      -0.748   6.569 -22.965  1.00  0.460          H  
ATOM   7712 2HB  ARG A 497      -1.093   8.188 -23.548  1.00  0.460          H  
ATOM   7713 1HG  ARG A 497       0.843   9.084 -22.499  1.00  0.460          H  
ATOM   7714 2HG  ARG A 497       1.151   7.622 -21.565  1.00  0.460          H  
ATOM   7715 1HD  ARG A 497       1.430   6.416 -23.737  1.00  0.460          H  
ATOM   7716 2HD  ARG A 497       1.259   7.979 -24.572  1.00  0.460          H  
ATOM   7717  HE  ARG A 497       3.294   8.364 -22.738  1.00  0.460          H  
ATOM   7718 1HH1 ARG A 497       2.771   6.118 -25.443  1.00  0.460          H  
ATOM   7719 2HH1 ARG A 497       4.490   5.944 -25.805  1.00  0.460          H  
ATOM   7720 1HH2 ARG A 497       5.497   8.119 -23.225  1.00  0.460          H  
ATOM   7721 2HH2 ARG A 497       6.018   7.087 -24.537  1.00  0.460          H  
ATOM   7722  N   ILE A 498      -3.523   6.486 -22.184  1.00  0.340          N  
ATOM   7723  CA  ILE A 498      -4.899   6.256 -22.548  1.00  0.430          C  
ATOM   7724  C   ILE A 498      -5.872   6.632 -21.470  1.00  0.380          C  
ATOM   7725  O   ILE A 498      -6.888   7.266 -21.759  1.00  0.420          O  
ATOM   7726  CB  ILE A 498      -5.132   4.843 -23.035  1.00  0.570          C  
ATOM   7727  CG1 ILE A 498      -4.455   4.728 -24.417  1.00  0.570          C  
ATOM   7728  CG2 ILE A 498      -6.579   4.486 -23.008  1.00  0.570          C  
ATOM   7729  CD1 ILE A 498      -4.387   3.370 -24.965  1.00  0.570          C  
ATOM   7730  H   ILE A 498      -2.871   5.696 -22.122  1.00  0.410          H  
ATOM   7731  HA  ILE A 498      -5.114   6.894 -23.401  1.00  0.520          H  
ATOM   7732  HB  ILE A 498      -4.596   4.156 -22.373  1.00  0.680          H  
ATOM   7733 1HG1 ILE A 498      -4.996   5.358 -25.119  1.00  0.680          H  
ATOM   7734 2HG1 ILE A 498      -3.442   5.106 -24.321  1.00  0.680          H  
ATOM   7735 1HG2 ILE A 498      -6.681   3.477 -23.337  1.00  0.680          H  
ATOM   7736 2HG2 ILE A 498      -6.996   4.557 -22.008  1.00  0.680          H  
ATOM   7737 3HG2 ILE A 498      -7.113   5.166 -23.670  1.00  0.680          H  
ATOM   7738 1HD1 ILE A 498      -3.901   3.355 -25.924  1.00  0.680          H  
ATOM   7739 2HD1 ILE A 498      -3.857   2.805 -24.293  1.00  0.680          H  
ATOM   7740 3HD1 ILE A 498      -5.386   2.976 -25.088  1.00  0.680          H  
ATOM   7741  N   ALA A 499      -5.606   6.256 -20.224  1.00  0.330          N  
ATOM   7742  CA  ALA A 499      -6.548   6.616 -19.192  1.00  0.320          C  
ATOM   7743  C   ALA A 499      -6.723   8.138 -19.171  1.00  0.300          C  
ATOM   7744  O   ALA A 499      -7.857   8.623 -19.094  1.00  0.320          O  
ATOM   7745  CB  ALA A 499      -6.070   6.079 -17.854  1.00  0.450          C  
ATOM   7746  H   ALA A 499      -4.775   5.701 -20.008  1.00  0.400          H  
ATOM   7747  HA  ALA A 499      -7.509   6.165 -19.433  1.00  0.380          H  
ATOM   7748 1HB  ALA A 499      -6.792   6.321 -17.085  1.00  0.540          H  
ATOM   7749 2HB  ALA A 499      -5.963   4.995 -17.919  1.00  0.540          H  
ATOM   7750 3HB  ALA A 499      -5.102   6.521 -17.611  1.00  0.540          H  
ATOM   7751  N   MET A 500      -5.629   8.901 -19.321  1.00  0.280          N  
ATOM   7752  CA  MET A 500      -5.760  10.350 -19.348  1.00  0.300          C  
ATOM   7753  C   MET A 500      -6.547  10.836 -20.553  1.00  0.370          C  
ATOM   7754  O   MET A 500      -7.373  11.746 -20.413  1.00  0.420          O  
ATOM   7755  CB  MET A 500      -4.400  11.022 -19.296  1.00  0.410          C  
ATOM   7756  CG  MET A 500      -3.722  10.932 -17.951  1.00  0.410          C  
ATOM   7757  SD  MET A 500      -4.669  11.701 -16.616  1.00  0.410          S  
ATOM   7758  CE  MET A 500      -4.567  13.438 -17.019  1.00  0.410          C  
ATOM   7759  H   MET A 500      -4.701   8.465 -19.366  1.00  0.340          H  
ATOM   7760  HA  MET A 500      -6.319  10.648 -18.465  1.00  0.360          H  
ATOM   7761 1HB  MET A 500      -3.742  10.523 -20.013  1.00  0.490          H  
ATOM   7762 2HB  MET A 500      -4.480  12.057 -19.604  1.00  0.490          H  
ATOM   7763 1HG  MET A 500      -3.558   9.884 -17.704  1.00  0.490          H  
ATOM   7764 2HG  MET A 500      -2.766  11.431 -18.007  1.00  0.490          H  
ATOM   7765 1HE  MET A 500      -5.108  14.014 -16.271  1.00  0.490          H  
ATOM   7766 2HE  MET A 500      -3.519  13.747 -17.032  1.00  0.490          H  
ATOM   7767 3HE  MET A 500      -5.014  13.620 -17.995  1.00  0.490          H  
ATOM   7768  N   LYS A 501      -6.339  10.222 -21.726  1.00  0.400          N  
ATOM   7769  CA  LYS A 501      -7.089  10.631 -22.906  1.00  0.500          C  
ATOM   7770  C   LYS A 501      -8.576  10.394 -22.698  1.00  0.500          C  
ATOM   7771  O   LYS A 501      -9.391  11.255 -23.038  1.00  0.530          O  
ATOM   7772  CB  LYS A 501      -6.625   9.874 -24.155  1.00  0.660          C  
ATOM   7773  CG  LYS A 501      -5.244  10.266 -24.681  1.00  0.660          C  
ATOM   7774  CD  LYS A 501      -4.862   9.424 -25.908  1.00  0.660          C  
ATOM   7775  CE  LYS A 501      -3.430   9.705 -26.392  1.00  0.660          C  
ATOM   7776  NZ  LYS A 501      -3.266  11.091 -26.932  1.00  0.660          N  
ATOM   7777  H   LYS A 501      -5.599   9.514 -21.801  1.00  0.480          H  
ATOM   7778  HA  LYS A 501      -6.932  11.696 -23.064  1.00  0.600          H  
ATOM   7779 1HB  LYS A 501      -6.605   8.806 -23.935  1.00  0.790          H  
ATOM   7780 2HB  LYS A 501      -7.346  10.023 -24.956  1.00  0.790          H  
ATOM   7781 1HG  LYS A 501      -5.268  11.318 -24.956  1.00  0.790          H  
ATOM   7782 2HG  LYS A 501      -4.505  10.135 -23.904  1.00  0.790          H  
ATOM   7783 1HD  LYS A 501      -4.940   8.363 -25.650  1.00  0.790          H  
ATOM   7784 2HD  LYS A 501      -5.556   9.628 -26.722  1.00  0.790          H  
ATOM   7785 1HE  LYS A 501      -2.743   9.567 -25.555  1.00  0.790          H  
ATOM   7786 2HE  LYS A 501      -3.178   8.987 -27.176  1.00  0.790          H  
ATOM   7787 1HZ  LYS A 501      -2.310  11.223 -27.237  1.00  0.790          H  
ATOM   7788 2HZ  LYS A 501      -3.889  11.225 -27.717  1.00  0.790          H  
ATOM   7789 3HZ  LYS A 501      -3.481  11.766 -26.215  1.00  0.790          H  
ATOM   7790  N   LYS A 502      -8.929   9.247 -22.109  1.00  0.480          N  
ATOM   7791  CA  LYS A 502     -10.327   8.926 -21.863  1.00  0.530          C  
ATOM   7792  C   LYS A 502     -10.965   9.856 -20.842  1.00  0.470          C  
ATOM   7793  O   LYS A 502     -12.131  10.223 -20.990  1.00  0.500          O  
ATOM   7794  CB  LYS A 502     -10.490   7.464 -21.436  1.00  0.720          C  
ATOM   7795  CG  LYS A 502     -10.186   6.396 -22.543  1.00  0.720          C  
ATOM   7796  CD  LYS A 502     -11.147   6.472 -23.767  1.00  0.720          C  
ATOM   7797  CE  LYS A 502     -12.587   6.074 -23.406  1.00  0.720          C  
ATOM   7798  NZ  LYS A 502     -13.473   6.041 -24.606  1.00  0.720          N  
ATOM   7799  H   LYS A 502      -8.196   8.571 -21.872  1.00  0.580          H  
ATOM   7800  HA  LYS A 502     -10.872   9.086 -22.788  1.00  0.640          H  
ATOM   7801 1HB  LYS A 502      -9.790   7.269 -20.618  1.00  0.870          H  
ATOM   7802 2HB  LYS A 502     -11.487   7.305 -21.040  1.00  0.870          H  
ATOM   7803 1HG  LYS A 502      -9.168   6.552 -22.901  1.00  0.870          H  
ATOM   7804 2HG  LYS A 502     -10.241   5.397 -22.112  1.00  0.870          H  
ATOM   7805 1HD  LYS A 502     -11.141   7.458 -24.214  1.00  0.870          H  
ATOM   7806 2HD  LYS A 502     -10.788   5.773 -24.521  1.00  0.870          H  
ATOM   7807 1HE  LYS A 502     -12.581   5.092 -22.941  1.00  0.870          H  
ATOM   7808 2HE  LYS A 502     -12.996   6.795 -22.704  1.00  0.870          H  
ATOM   7809 1HZ  LYS A 502     -14.407   5.778 -24.324  1.00  0.870          H  
ATOM   7810 2HZ  LYS A 502     -13.495   6.960 -25.030  1.00  0.870          H  
ATOM   7811 3HZ  LYS A 502     -13.126   5.368 -25.280  1.00  0.870          H  
ATOM   7812  N   TYR A 503     -10.218  10.259 -19.812  1.00  0.410          N  
ATOM   7813  CA  TYR A 503     -10.782  11.180 -18.839  1.00  0.390          C  
ATOM   7814  C   TYR A 503     -10.885  12.597 -19.436  1.00  0.410          C  
ATOM   7815  O   TYR A 503     -11.800  13.349 -19.093  1.00  0.400          O  
ATOM   7816  CB  TYR A 503      -9.949  11.219 -17.539  1.00  0.550          C  
ATOM   7817  CG  TYR A 503     -10.007   9.939 -16.656  1.00  0.550          C  
ATOM   7818  CD1 TYR A 503      -8.836   9.248 -16.361  1.00  0.550          C  
ATOM   7819  CD2 TYR A 503     -11.219   9.457 -16.154  1.00  0.550          C  
ATOM   7820  CE1 TYR A 503      -8.876   8.112 -15.589  1.00  0.550          C  
ATOM   7821  CE2 TYR A 503     -11.233   8.304 -15.376  1.00  0.550          C  
ATOM   7822  CZ  TYR A 503     -10.040   7.642 -15.101  1.00  0.550          C  
ATOM   7823  OH  TYR A 503     -10.003   6.501 -14.324  1.00  0.550          O  
ATOM   7824  H   TYR A 503      -9.282   9.863 -19.677  1.00  0.490          H  
ATOM   7825  HA  TYR A 503     -11.790  10.852 -18.598  1.00  0.470          H  
ATOM   7826 1HB  TYR A 503      -8.901  11.394 -17.803  1.00  0.660          H  
ATOM   7827 2HB  TYR A 503     -10.272  12.062 -16.931  1.00  0.660          H  
ATOM   7828  HD1 TYR A 503      -7.882   9.608 -16.744  1.00  0.660          H  
ATOM   7829  HD2 TYR A 503     -12.149   9.979 -16.368  1.00  0.660          H  
ATOM   7830  HE1 TYR A 503      -7.984   7.574 -15.361  1.00  0.660          H  
ATOM   7831  HE2 TYR A 503     -12.176   7.924 -14.979  1.00  0.660          H  
ATOM   7832  HH  TYR A 503      -9.076   6.230 -14.193  1.00  0.660          H  
ATOM   7833  N   SER A 504      -9.943  12.952 -20.320  1.00  0.460          N  
ATOM   7834  CA  SER A 504      -9.877  14.269 -20.953  1.00  0.490          C  
ATOM   7835  C   SER A 504     -10.926  14.533 -22.045  1.00  0.560          C  
ATOM   7836  O   SER A 504     -11.470  15.638 -22.117  1.00  0.710          O  
ATOM   7837  CB  SER A 504      -8.504  14.455 -21.575  1.00  0.670          C  
ATOM   7838  OG  SER A 504      -7.496  14.468 -20.596  1.00  0.670          O  
ATOM   7839  H   SER A 504      -9.190  12.292 -20.513  1.00  0.550          H  
ATOM   7840  HA  SER A 504     -10.010  15.016 -20.172  1.00  0.590          H  
ATOM   7841 1HB  SER A 504      -8.317  13.655 -22.286  1.00  0.810          H  
ATOM   7842 2HB  SER A 504      -8.489  15.392 -22.128  1.00  0.810          H  
ATOM   7843  HG  SER A 504      -7.384  13.530 -20.328  1.00  0.810          H  
ATOM   7844  N   LEU A 505     -11.193  13.546 -22.909  1.00  0.580          N  
ATOM   7845  CA  LEU A 505     -12.127  13.729 -24.021  1.00  0.690          C  
ATOM   7846  C   LEU A 505     -13.097  12.563 -24.182  1.00  1.280          C  
ATOM   7847  O   LEU A 505     -14.311  12.783 -24.273  1.00  1.700          O  
ATOM   7848  OXT LEU A 505     -12.651  11.536 -24.690  1.00  1.030          O  
ATOM   7849  CB  LEU A 505     -11.339  13.896 -25.334  1.00  0.870          C  
ATOM   7850  CG  LEU A 505     -10.395  15.138 -25.454  1.00  0.870          C  
ATOM   7851  CD1 LEU A 505      -9.549  14.991 -26.710  1.00  0.870          C  
ATOM   7852  CD2 LEU A 505     -11.211  16.431 -25.515  1.00  0.870          C  
ATOM   7853  H   LEU A 505     -10.696  12.656 -22.820  1.00  0.700          H  
ATOM   7854  HA  LEU A 505     -12.720  14.618 -23.828  1.00  0.830          H  
ATOM   7855 1HB  LEU A 505     -10.724  13.005 -25.465  1.00  1.040          H  
ATOM   7856 2HB  LEU A 505     -12.052  13.937 -26.155  1.00  1.040          H  
ATOM   7857  HG  LEU A 505      -9.728  15.172 -24.599  1.00  1.040          H  
ATOM   7858 1HD1 LEU A 505      -8.875  15.843 -26.797  1.00  1.040          H  
ATOM   7859 2HD1 LEU A 505      -8.965  14.072 -26.647  1.00  1.040          H  
ATOM   7860 3HD1 LEU A 505     -10.197  14.950 -27.583  1.00  1.040          H  
ATOM   7861 1HD2 LEU A 505     -10.536  17.280 -25.603  1.00  1.040          H  
ATOM   7862 2HD2 LEU A 505     -11.875  16.403 -26.378  1.00  1.040          H  
ATOM   7863 3HD2 LEU A 505     -11.802  16.542 -24.609  1.00  1.040          H  
TER                                                                             
ATOM   7865  N   MET B 506      18.750 -16.694  13.297  1.00  3.890          N  
ATOM   7866  CA  MET B 506      18.106 -16.857  11.994  1.00  3.890          C  
ATOM   7867  C   MET B 506      18.284 -18.277  11.450  1.00  3.180          C  
ATOM   7868  O   MET B 506      18.364 -18.461  10.241  1.00  2.940          O  
ATOM   7869  CB  MET B 506      18.678 -15.891  10.930  1.00  5.450          C  
ATOM   7870  CG  MET B 506      18.631 -14.379  11.235  1.00  5.450          C  
ATOM   7871  SD  MET B 506      17.015 -13.730  11.679  1.00  5.450          S  
ATOM   7872  CE  MET B 506      15.902 -13.824  10.282  1.00  5.450          C  
ATOM   7873 1H   MET B 506      18.963 -15.716  13.441  1.00  4.670          H  
ATOM   7874 2H   MET B 506      18.113 -16.990  14.022  1.00  4.670          H  
ATOM   7875 3H   MET B 506      19.585 -17.258  13.366  1.00  4.670          H  
ATOM   7876  HA  MET B 506      17.043 -16.684  12.107  1.00  4.670          H  
ATOM   7877 1HB  MET B 506      19.725 -16.139  10.746  1.00  6.540          H  
ATOM   7878 2HB  MET B 506      18.157 -16.045   9.984  1.00  6.540          H  
ATOM   7879 1HG  MET B 506      19.313 -14.152  12.043  1.00  6.540          H  
ATOM   7880 2HG  MET B 506      18.981 -13.842  10.358  1.00  6.540          H  
ATOM   7881 1HE  MET B 506      14.931 -13.445  10.582  1.00  6.540          H  
ATOM   7882 2HE  MET B 506      16.267 -13.232   9.497  1.00  6.540          H  
ATOM   7883 3HE  MET B 506      15.795 -14.861   9.960  1.00  6.540          H  
ATOM   7884  N   LYS B 507      18.372 -19.285  12.326  1.00  3.060          N  
ATOM   7885  CA  LYS B 507      18.553 -20.690  11.907  1.00  2.630          C  
ATOM   7886  C   LYS B 507      19.750 -20.910  10.979  1.00  1.870          C  
ATOM   7887  O   LYS B 507      19.678 -21.710  10.052  1.00  1.750          O  
ATOM   7888  CB  LYS B 507      17.288 -21.245  11.238  1.00  3.850          C  
ATOM   7889  CG  LYS B 507      16.061 -21.276  12.132  1.00  3.850          C  
ATOM   7890  CD  LYS B 507      14.847 -21.906  11.427  1.00  3.850          C  
ATOM   7891  CE  LYS B 507      14.935 -23.429  11.362  1.00  3.850          C  
ATOM   7892  NZ  LYS B 507      13.650 -24.012  10.940  1.00  3.850          N  
ATOM   7893  H   LYS B 507      18.292 -19.105  13.317  1.00  3.670          H  
ATOM   7894  HA  LYS B 507      18.736 -21.284  12.804  1.00  3.160          H  
ATOM   7895 1HB  LYS B 507      17.040 -20.654  10.361  1.00  4.620          H  
ATOM   7896 2HB  LYS B 507      17.488 -22.255  10.896  1.00  4.620          H  
ATOM   7897 1HG  LYS B 507      16.287 -21.844  13.034  1.00  4.620          H  
ATOM   7898 2HG  LYS B 507      15.804 -20.259  12.420  1.00  4.620          H  
ATOM   7899 1HD  LYS B 507      13.934 -21.662  11.947  1.00  4.620          H  
ATOM   7900 2HD  LYS B 507      14.771 -21.519  10.413  1.00  4.620          H  
ATOM   7901 1HE  LYS B 507      15.695 -23.723  10.643  1.00  4.620          H  
ATOM   7902 2HE  LYS B 507      15.197 -23.823  12.342  1.00  4.620          H  
ATOM   7903 1HZ  LYS B 507      13.680 -25.043  10.897  1.00  4.620          H  
ATOM   7904 2HZ  LYS B 507      12.946 -23.757  11.605  1.00  4.620          H  
ATOM   7905 3HZ  LYS B 507      13.370 -23.660  10.002  1.00  4.620          H  
ATOM   7906  N   ASN B 508      20.863 -20.249  11.293  1.00  1.480          N  
ATOM   7907  CA  ASN B 508      22.135 -20.317  10.572  1.00  1.120          C  
ATOM   7908  C   ASN B 508      22.089 -19.740   9.159  1.00  1.060          C  
ATOM   7909  O   ASN B 508      23.018 -19.942   8.375  1.00  1.270          O  
ATOM   7910  CB  ASN B 508      22.646 -21.745  10.536  1.00  1.710          C  
ATOM   7911  CG  ASN B 508      22.843 -22.304  11.910  1.00  1.710          C  
ATOM   7912  OD1 ASN B 508      23.325 -21.617  12.823  1.00  1.710          O  
ATOM   7913  ND2 ASN B 508      22.472 -23.546  12.085  1.00  1.710          N  
ATOM   7914  H   ASN B 508      20.832 -19.651  12.103  1.00  1.780          H  
ATOM   7915  HA  ASN B 508      22.861 -19.719  11.125  1.00  1.340          H  
ATOM   7916 1HB  ASN B 508      21.980 -22.388   9.971  1.00  2.050          H  
ATOM   7917 2HB  ASN B 508      23.608 -21.762  10.024  1.00  2.050          H  
ATOM   7918 1HD2 ASN B 508      22.575 -23.979  12.980  1.00  2.050          H  
ATOM   7919 2HD2 ASN B 508      22.085 -24.063  11.320  1.00  2.050          H  
ATOM   7920  N   PHE B 509      21.058 -18.968   8.841  1.00  1.040          N  
ATOM   7921  CA  PHE B 509      20.968 -18.326   7.544  1.00  1.060          C  
ATOM   7922  C   PHE B 509      21.236 -16.835   7.530  1.00  1.040          C  
ATOM   7923  O   PHE B 509      20.313 -16.023   7.493  1.00  1.710          O  
ATOM   7924  CB  PHE B 509      19.613 -18.513   6.945  1.00  1.480          C  
ATOM   7925  CG  PHE B 509      19.259 -19.910   6.596  1.00  1.480          C  
ATOM   7926  CD1 PHE B 509      18.545 -20.667   7.468  1.00  1.480          C  
ATOM   7927  CD2 PHE B 509      19.638 -20.465   5.382  1.00  1.480          C  
ATOM   7928  CE1 PHE B 509      18.202 -21.959   7.168  1.00  1.480          C  
ATOM   7929  CE2 PHE B 509      19.294 -21.756   5.065  1.00  1.480          C  
ATOM   7930  CZ  PHE B 509      18.572 -22.507   5.965  1.00  1.480          C  
ATOM   7931  H   PHE B 509      20.282 -18.839   9.490  1.00  1.250          H  
ATOM   7932  HA  PHE B 509      21.698 -18.798   6.887  1.00  1.270          H  
ATOM   7933 1HB  PHE B 509      18.859 -18.136   7.641  1.00  1.770          H  
ATOM   7934 2HB  PHE B 509      19.588 -17.907   6.077  1.00  1.770          H  
ATOM   7935  HD1 PHE B 509      18.254 -20.235   8.422  1.00  1.770          H  
ATOM   7936  HD2 PHE B 509      20.211 -19.865   4.674  1.00  1.770          H  
ATOM   7937  HE1 PHE B 509      17.640 -22.545   7.893  1.00  1.770          H  
ATOM   7938  HE2 PHE B 509      19.593 -22.186   4.109  1.00  1.770          H  
ATOM   7939  HZ  PHE B 509      18.302 -23.532   5.727  1.00  1.770          H  
ATOM   7940  N   TYR B 510      22.481 -16.453   7.537  1.00  0.670          N  
ATOM   7941  CA  TYR B 510      22.788 -15.043   7.580  1.00  0.720          C  
ATOM   7942  C   TYR B 510      23.206 -14.582   6.206  1.00  0.590          C  
ATOM   7943  O   TYR B 510      23.776 -15.359   5.445  1.00  0.500          O  
ATOM   7944  CB  TYR B 510      23.844 -14.778   8.632  1.00  0.990          C  
ATOM   7945  CG  TYR B 510      23.295 -14.994  10.010  1.00  0.990          C  
ATOM   7946  CD1 TYR B 510      23.323 -16.257  10.591  1.00  0.990          C  
ATOM   7947  CD2 TYR B 510      22.753 -13.924  10.698  1.00  0.990          C  
ATOM   7948  CE1 TYR B 510      22.813 -16.436  11.851  1.00  0.990          C  
ATOM   7949  CE2 TYR B 510      22.249 -14.105  11.959  1.00  0.990          C  
ATOM   7950  CZ  TYR B 510      22.277 -15.353  12.537  1.00  0.990          C  
ATOM   7951  OH  TYR B 510      21.777 -15.528  13.808  1.00  0.990          O  
ATOM   7952  H   TYR B 510      23.228 -17.139   7.530  1.00  0.800          H  
ATOM   7953  HA  TYR B 510      21.902 -14.500   7.861  1.00  0.860          H  
ATOM   7954 1HB  TYR B 510      24.693 -15.446   8.486  1.00  1.190          H  
ATOM   7955 2HB  TYR B 510      24.204 -13.751   8.552  1.00  1.190          H  
ATOM   7956  HD1 TYR B 510      23.747 -17.103  10.050  1.00  1.190          H  
ATOM   7957  HD2 TYR B 510      22.729 -12.936  10.241  1.00  1.190          H  
ATOM   7958  HE1 TYR B 510      22.835 -17.422  12.312  1.00  1.190          H  
ATOM   7959  HE2 TYR B 510      21.827 -13.260  12.503  1.00  1.190          H  
ATOM   7960  HH  TYR B 510      21.503 -14.675  14.163  1.00  1.190          H  
ATOM   7961  N   GLN B 511      22.920 -13.331   5.878  1.00  0.650          N  
ATOM   7962  CA  GLN B 511      23.323 -12.779   4.594  1.00  0.530          C  
ATOM   7963  C   GLN B 511      24.381 -11.716   4.756  1.00  0.450          C  
ATOM   7964  O   GLN B 511      24.112 -10.639   5.288  1.00  0.470          O  
ATOM   7965  CB  GLN B 511      22.122 -12.182   3.841  1.00  0.790          C  
ATOM   7966  CG  GLN B 511      22.476 -11.450   2.510  1.00  0.790          C  
ATOM   7967  CD  GLN B 511      23.005 -12.372   1.419  1.00  0.790          C  
ATOM   7968  OE1 GLN B 511      22.280 -13.240   0.919  1.00  0.790          O  
ATOM   7969  NE2 GLN B 511      24.268 -12.197   1.038  1.00  0.790          N  
ATOM   7970  H   GLN B 511      22.441 -12.749   6.545  1.00  0.780          H  
ATOM   7971  HA  GLN B 511      23.744 -13.580   3.987  1.00  0.640          H  
ATOM   7972 1HB  GLN B 511      21.402 -12.975   3.617  1.00  0.950          H  
ATOM   7973 2HB  GLN B 511      21.618 -11.463   4.474  1.00  0.950          H  
ATOM   7974 1HG  GLN B 511      21.567 -10.985   2.139  1.00  0.950          H  
ATOM   7975 2HG  GLN B 511      23.227 -10.679   2.694  1.00  0.950          H  
ATOM   7976 1HE2 GLN B 511      24.663 -12.814   0.309  1.00  0.950          H  
ATOM   7977 2HE2 GLN B 511      24.839 -11.442   1.462  1.00  0.950          H  
ATOM   7978  N   ASP B 512      25.587 -12.017   4.296  1.00  0.500          N  
ATOM   7979  CA  ASP B 512      26.675 -11.058   4.393  1.00  0.520          C  
ATOM   7980  C   ASP B 512      26.324  -9.810   3.598  1.00  0.490          C  
ATOM   7981  O   ASP B 512      25.805  -9.905   2.476  1.00  0.540          O  
ATOM   7982  CB  ASP B 512      27.985 -11.634   3.850  1.00  0.720          C  
ATOM   7983  CG  ASP B 512      28.638 -12.689   4.743  1.00  0.720          C  
ATOM   7984  OD1 ASP B 512      28.252 -12.835   5.878  1.00  0.720          O  
ATOM   7985  OD2 ASP B 512      29.524 -13.347   4.262  1.00  0.720          O  
ATOM   7986  H   ASP B 512      25.746 -12.930   3.889  1.00  0.600          H  
ATOM   7987  HA  ASP B 512      26.810 -10.781   5.439  1.00  0.620          H  
ATOM   7988 1HB  ASP B 512      27.802 -12.076   2.870  1.00  0.860          H  
ATOM   7989 2HB  ASP B 512      28.695 -10.815   3.699  1.00  0.860          H  
ATOM   7990  N   GLY B 513      26.653  -8.642   4.147  1.00  0.420          N  
ATOM   7991  CA  GLY B 513      26.410  -7.390   3.450  1.00  0.380          C  
ATOM   7992  C   GLY B 513      27.596  -7.060   2.548  1.00  0.320          C  
ATOM   7993  O   GLY B 513      28.560  -7.836   2.502  1.00  0.330          O  
ATOM   7994  H   GLY B 513      27.065  -8.631   5.070  1.00  0.500          H  
ATOM   7995 1HA  GLY B 513      25.496  -7.470   2.866  1.00  0.460          H  
ATOM   7996 2HA  GLY B 513      26.263  -6.609   4.192  1.00  0.460          H  
ATOM   7997  N   PRO B 514      27.576  -5.897   1.870  1.00  0.300          N  
ATOM   7998  CA  PRO B 514      28.601  -5.431   0.956  1.00  0.290          C  
ATOM   7999  C   PRO B 514      29.826  -5.031   1.737  1.00  0.290          C  
ATOM   8000  O   PRO B 514      29.700  -4.566   2.873  1.00  0.300          O  
ATOM   8001  CB  PRO B 514      27.958  -4.208   0.316  1.00  0.430          C  
ATOM   8002  CG  PRO B 514      27.004  -3.682   1.378  1.00  0.430          C  
ATOM   8003  CD  PRO B 514      26.476  -4.923   2.089  1.00  0.430          C  
ATOM   8004  HA  PRO B 514      28.840  -6.212   0.213  1.00  0.350          H  
ATOM   8005 1HB  PRO B 514      28.741  -3.504   0.035  1.00  0.520          H  
ATOM   8006 2HB  PRO B 514      27.472  -4.487  -0.604  1.00  0.520          H  
ATOM   8007 1HG  PRO B 514      27.558  -3.025   2.069  1.00  0.520          H  
ATOM   8008 2HG  PRO B 514      26.219  -3.061   0.940  1.00  0.520          H  
ATOM   8009 1HD  PRO B 514      26.369  -4.675   3.150  1.00  0.520          H  
ATOM   8010 2HD  PRO B 514      25.535  -5.260   1.640  1.00  0.520          H  
ATOM   8011  N   GLN B 515      30.987  -5.142   1.122  1.00  0.290          N  
ATOM   8012  CA  GLN B 515      32.201  -4.687   1.769  1.00  0.320          C  
ATOM   8013  C   GLN B 515      32.749  -3.494   1.015  1.00  0.370          C  
ATOM   8014  O   GLN B 515      32.543  -3.379  -0.192  1.00  0.720          O  
ATOM   8015  CB  GLN B 515      33.208  -5.829   1.816  1.00  0.440          C  
ATOM   8016  CG  GLN B 515      32.625  -7.086   2.464  1.00  0.440          C  
ATOM   8017  CD  GLN B 515      32.236  -6.865   3.892  1.00  0.440          C  
ATOM   8018  OE1 GLN B 515      33.058  -6.415   4.699  1.00  0.440          O  
ATOM   8019  NE2 GLN B 515      30.977  -7.158   4.224  1.00  0.440          N  
ATOM   8020  H   GLN B 515      31.032  -5.565   0.185  1.00  0.350          H  
ATOM   8021  HA  GLN B 515      31.971  -4.369   2.785  1.00  0.380          H  
ATOM   8022 1HB  GLN B 515      33.514  -6.081   0.798  1.00  0.520          H  
ATOM   8023 2HB  GLN B 515      34.096  -5.521   2.366  1.00  0.520          H  
ATOM   8024 1HG  GLN B 515      31.734  -7.396   1.912  1.00  0.520          H  
ATOM   8025 2HG  GLN B 515      33.370  -7.875   2.433  1.00  0.520          H  
ATOM   8026 1HE2 GLN B 515      30.663  -7.014   5.159  1.00  0.520          H  
ATOM   8027 2HE2 GLN B 515      30.306  -7.511   3.525  1.00  0.520          H  
ATOM   8028  N   LEU B 516      33.484  -2.624   1.688  1.00  0.280          N  
ATOM   8029  CA  LEU B 516      34.068  -1.515   0.960  1.00  0.270          C  
ATOM   8030  C   LEU B 516      35.502  -1.828   0.572  1.00  0.260          C  
ATOM   8031  O   LEU B 516      36.347  -2.053   1.437  1.00  0.270          O  
ATOM   8032  CB  LEU B 516      34.051  -0.232   1.805  1.00  0.380          C  
ATOM   8033  CG  LEU B 516      34.647   1.028   1.122  1.00  0.380          C  
ATOM   8034  CD1 LEU B 516      33.787   1.396  -0.064  1.00  0.380          C  
ATOM   8035  CD2 LEU B 516      34.738   2.180   2.137  1.00  0.380          C  
ATOM   8036  H   LEU B 516      33.635  -2.734   2.681  1.00  0.340          H  
ATOM   8037  HA  LEU B 516      33.489  -1.367   0.055  1.00  0.320          H  
ATOM   8038 1HB  LEU B 516      33.022  -0.009   2.083  1.00  0.460          H  
ATOM   8039 2HB  LEU B 516      34.624  -0.412   2.716  1.00  0.460          H  
ATOM   8040  HG  LEU B 516      35.634   0.811   0.742  1.00  0.460          H  
ATOM   8041 1HD1 LEU B 516      34.197   2.268  -0.540  1.00  0.460          H  
ATOM   8042 2HD1 LEU B 516      33.752   0.601  -0.792  1.00  0.460          H  
ATOM   8043 3HD1 LEU B 516      32.791   1.602   0.287  1.00  0.460          H  
ATOM   8044 1HD2 LEU B 516      35.165   3.057   1.655  1.00  0.460          H  
ATOM   8045 2HD2 LEU B 516      33.747   2.420   2.509  1.00  0.460          H  
ATOM   8046 3HD2 LEU B 516      35.375   1.882   2.963  1.00  0.460          H  
ATOM   8047  N   SER B 517      35.765  -1.877  -0.726  1.00  0.260          N  
ATOM   8048  CA  SER B 517      37.093  -2.157  -1.247  1.00  0.260          C  
ATOM   8049  C   SER B 517      37.871  -0.861  -1.399  1.00  0.240          C  
ATOM   8050  O   SER B 517      37.296   0.225  -1.324  1.00  0.240          O  
ATOM   8051  CB  SER B 517      37.010  -2.897  -2.570  1.00  0.360          C  
ATOM   8052  OG  SER B 517      36.461  -2.090  -3.575  1.00  0.360          O  
ATOM   8053  H   SER B 517      35.018  -1.707  -1.385  1.00  0.310          H  
ATOM   8054  HA  SER B 517      37.621  -2.790  -0.532  1.00  0.310          H  
ATOM   8055 1HB  SER B 517      38.007  -3.217  -2.869  1.00  0.440          H  
ATOM   8056 2HB  SER B 517      36.403  -3.793  -2.449  1.00  0.440          H  
ATOM   8057  HG  SER B 517      36.564  -2.585  -4.403  1.00  0.440          H  
ATOM   8058  N   ASN B 518      39.175  -0.959  -1.677  1.00  0.240          N  
ATOM   8059  CA  ASN B 518      39.981   0.238  -1.909  1.00  0.230          C  
ATOM   8060  C   ASN B 518      39.264   1.112  -2.921  1.00  0.220          C  
ATOM   8061  O   ASN B 518      39.072   0.718  -4.079  1.00  0.210          O  
ATOM   8062  CB  ASN B 518      41.375  -0.145  -2.377  1.00  0.330          C  
ATOM   8063  CG  ASN B 518      42.320   1.035  -2.579  1.00  0.330          C  
ATOM   8064  OD1 ASN B 518      42.035   1.969  -3.357  1.00  0.330          O  
ATOM   8065  ND2 ASN B 518      43.438   1.007  -1.922  1.00  0.330          N  
ATOM   8066  H   ASN B 518      39.608  -1.869  -1.722  1.00  0.290          H  
ATOM   8067  HA  ASN B 518      40.063   0.806  -0.980  1.00  0.280          H  
ATOM   8068 1HB  ASN B 518      41.827  -0.805  -1.630  1.00  0.390          H  
ATOM   8069 2HB  ASN B 518      41.296  -0.711  -3.290  1.00  0.390          H  
ATOM   8070 1HD2 ASN B 518      44.109   1.762  -2.013  1.00  0.390          H  
ATOM   8071 2HD2 ASN B 518      43.650   0.231  -1.291  1.00  0.390          H  
ATOM   8072  N   THR B 519      38.911   2.320  -2.487  1.00  0.210          N  
ATOM   8073  CA  THR B 519      38.097   3.235  -3.260  1.00  0.200          C  
ATOM   8074  C   THR B 519      38.779   3.822  -4.483  1.00  0.200          C  
ATOM   8075  O   THR B 519      38.132   4.469  -5.307  1.00  0.200          O  
ATOM   8076  CB  THR B 519      37.586   4.357  -2.326  1.00  0.280          C  
ATOM   8077  OG1 THR B 519      38.692   5.061  -1.742  1.00  0.280          O  
ATOM   8078  CG2 THR B 519      36.764   3.735  -1.202  1.00  0.280          C  
ATOM   8079  H   THR B 519      39.135   2.594  -1.538  1.00  0.250          H  
ATOM   8080  HA  THR B 519      37.227   2.676  -3.611  1.00  0.240          H  
ATOM   8081  HB  THR B 519      36.973   5.057  -2.894  1.00  0.340          H  
ATOM   8082  HG1 THR B 519      38.353   5.853  -1.290  1.00  0.340          H  
ATOM   8083 1HG2 THR B 519      36.399   4.516  -0.541  1.00  0.340          H  
ATOM   8084 2HG2 THR B 519      35.928   3.204  -1.644  1.00  0.340          H  
ATOM   8085 3HG2 THR B 519      37.367   3.035  -0.627  1.00  0.340          H  
ATOM   8086  N   PHE B 520      40.085   3.639  -4.599  1.00  0.200          N  
ATOM   8087  CA  PHE B 520      40.790   4.142  -5.757  1.00  0.190          C  
ATOM   8088  C   PHE B 520      41.009   3.003  -6.719  1.00  0.190          C  
ATOM   8089  O   PHE B 520      40.606   3.062  -7.875  1.00  0.190          O  
ATOM   8090  CB  PHE B 520      42.115   4.783  -5.367  1.00  0.270          C  
ATOM   8091  CG  PHE B 520      42.826   5.372  -6.512  1.00  0.270          C  
ATOM   8092  CD1 PHE B 520      42.324   6.489  -7.118  1.00  0.270          C  
ATOM   8093  CD2 PHE B 520      44.001   4.843  -6.979  1.00  0.270          C  
ATOM   8094  CE1 PHE B 520      42.952   7.058  -8.147  1.00  0.270          C  
ATOM   8095  CE2 PHE B 520      44.651   5.431  -8.029  1.00  0.270          C  
ATOM   8096  CZ  PHE B 520      44.105   6.547  -8.604  1.00  0.270          C  
ATOM   8097  H   PHE B 520      40.579   3.083  -3.906  1.00  0.240          H  
ATOM   8098  HA  PHE B 520      40.171   4.878  -6.263  1.00  0.230          H  
ATOM   8099 1HB  PHE B 520      41.951   5.554  -4.626  1.00  0.320          H  
ATOM   8100 2HB  PHE B 520      42.759   4.042  -4.911  1.00  0.320          H  
ATOM   8101  HD1 PHE B 520      41.409   6.922  -6.757  1.00  0.320          H  
ATOM   8102  HD2 PHE B 520      44.408   3.959  -6.509  1.00  0.320          H  
ATOM   8103  HE1 PHE B 520      42.538   7.938  -8.601  1.00  0.320          H  
ATOM   8104  HE2 PHE B 520      45.593   5.014  -8.403  1.00  0.320          H  
ATOM   8105  HZ  PHE B 520      44.582   7.024  -9.417  1.00  0.320          H  
ATOM   8106  N   ARG B 521      41.596   1.920  -6.216  1.00  0.200          N  
ATOM   8107  CA  ARG B 521      41.950   0.772  -7.042  1.00  0.210          C  
ATOM   8108  C   ARG B 521      40.744   0.143  -7.746  1.00  0.220          C  
ATOM   8109  O   ARG B 521      40.870  -0.390  -8.856  1.00  0.230          O  
ATOM   8110  CB  ARG B 521      42.660  -0.283  -6.226  1.00  0.290          C  
ATOM   8111  CG  ARG B 521      44.057   0.106  -5.770  1.00  0.290          C  
ATOM   8112  CD  ARG B 521      44.727  -1.010  -5.042  1.00  0.290          C  
ATOM   8113  NE  ARG B 521      46.014  -0.608  -4.477  1.00  0.290          N  
ATOM   8114  CZ  ARG B 521      47.181  -0.510  -5.155  1.00  0.290          C  
ATOM   8115  NH1 ARG B 521      47.241  -0.759  -6.449  1.00  0.290          N  
ATOM   8116  NH2 ARG B 521      48.277  -0.150  -4.509  1.00  0.290          N  
ATOM   8117  H   ARG B 521      41.843   1.919  -5.233  1.00  0.240          H  
ATOM   8118  HA  ARG B 521      42.650   1.115  -7.799  1.00  0.250          H  
ATOM   8119 1HB  ARG B 521      42.069  -0.511  -5.359  1.00  0.350          H  
ATOM   8120 2HB  ARG B 521      42.741  -1.195  -6.813  1.00  0.350          H  
ATOM   8121 1HG  ARG B 521      44.651   0.372  -6.642  1.00  0.350          H  
ATOM   8122 2HG  ARG B 521      44.001   0.967  -5.107  1.00  0.350          H  
ATOM   8123 1HD  ARG B 521      44.085  -1.326  -4.217  1.00  0.350          H  
ATOM   8124 2HD  ARG B 521      44.886  -1.852  -5.712  1.00  0.350          H  
ATOM   8125  HE  ARG B 521      46.042  -0.406  -3.484  1.00  0.350          H  
ATOM   8126 1HH1 ARG B 521      46.416  -1.024  -6.958  1.00  0.350          H  
ATOM   8127 2HH1 ARG B 521      48.122  -0.658  -6.940  1.00  0.350          H  
ATOM   8128 1HH2 ARG B 521      48.242   0.054  -3.523  1.00  0.350          H  
ATOM   8129 2HH2 ARG B 521      49.155  -0.058  -5.010  1.00  0.350          H  
ATOM   8130  N   SER B 522      39.573   0.182  -7.102  1.00  0.210          N  
ATOM   8131  CA  SER B 522      38.359  -0.394  -7.664  1.00  0.220          C  
ATOM   8132  C   SER B 522      37.626   0.526  -8.644  1.00  0.210          C  
ATOM   8133  O   SER B 522      36.667   0.091  -9.284  1.00  0.220          O  
ATOM   8134  CB  SER B 522      37.386  -0.737  -6.546  1.00  0.300          C  
ATOM   8135  OG  SER B 522      37.862  -1.769  -5.718  1.00  0.300          O  
ATOM   8136  H   SER B 522      39.504   0.593  -6.165  1.00  0.250          H  
ATOM   8137  HA  SER B 522      38.633  -1.308  -8.191  1.00  0.260          H  
ATOM   8138 1HB  SER B 522      37.221   0.159  -5.941  1.00  0.360          H  
ATOM   8139 2HB  SER B 522      36.422  -1.019  -6.968  1.00  0.360          H  
ATOM   8140  HG  SER B 522      37.335  -1.706  -4.907  1.00  0.360          H  
ATOM   8141  N   ASP B 523      38.023   1.797  -8.742  1.00  0.200          N  
ATOM   8142  CA  ASP B 523      37.324   2.744  -9.603  1.00  0.200          C  
ATOM   8143  C   ASP B 523      37.980   2.801 -10.986  1.00  0.230          C  
ATOM   8144  O   ASP B 523      39.015   3.461 -11.184  1.00  0.310          O  
ATOM   8145  CB  ASP B 523      37.251   4.126  -8.930  1.00  0.280          C  
ATOM   8146  CG  ASP B 523      36.445   5.175  -9.732  1.00  0.280          C  
ATOM   8147  OD1 ASP B 523      36.292   5.005 -10.931  1.00  0.280          O  
ATOM   8148  OD2 ASP B 523      35.972   6.119  -9.146  1.00  0.280          O  
ATOM   8149  H   ASP B 523      38.859   2.113  -8.246  1.00  0.240          H  
ATOM   8150  HA  ASP B 523      36.299   2.395  -9.730  1.00  0.240          H  
ATOM   8151 1HB  ASP B 523      36.797   4.017  -7.939  1.00  0.340          H  
ATOM   8152 2HB  ASP B 523      38.269   4.499  -8.766  1.00  0.340          H  
ATOM   8153  N   GLU B 524      37.418   2.053 -11.942  1.00  0.290          N  
ATOM   8154  CA  GLU B 524      38.025   1.943 -13.260  1.00  0.410          C  
ATOM   8155  C   GLU B 524      38.162   3.281 -13.966  1.00  0.400          C  
ATOM   8156  O   GLU B 524      39.206   3.577 -14.558  1.00  0.650          O  
ATOM   8157  CB  GLU B 524      37.203   1.012 -14.147  1.00  0.530          C  
ATOM   8158  CG  GLU B 524      37.762   0.834 -15.552  1.00  0.530          C  
ATOM   8159  CD  GLU B 524      36.940  -0.080 -16.403  1.00  0.530          C  
ATOM   8160  OE1 GLU B 524      36.009  -0.670 -15.897  1.00  0.530          O  
ATOM   8161  OE2 GLU B 524      37.233  -0.184 -17.581  1.00  0.530          O  
ATOM   8162  H   GLU B 524      36.565   1.544 -11.740  1.00  0.350          H  
ATOM   8163  HA  GLU B 524      39.023   1.521 -13.138  1.00  0.490          H  
ATOM   8164 1HB  GLU B 524      37.138   0.028 -13.681  1.00  0.630          H  
ATOM   8165 2HB  GLU B 524      36.195   1.401 -14.231  1.00  0.630          H  
ATOM   8166 1HG  GLU B 524      37.798   1.803 -16.043  1.00  0.630          H  
ATOM   8167 2HG  GLU B 524      38.779   0.454 -15.483  1.00  0.630          H  
ATOM   8168  N   ALA B 525      37.093   4.079 -13.934  1.00  0.300          N  
ATOM   8169  CA  ALA B 525      37.091   5.359 -14.621  1.00  0.290          C  
ATOM   8170  C   ALA B 525      38.081   6.334 -14.018  1.00  0.250          C  
ATOM   8171  O   ALA B 525      38.813   7.009 -14.742  1.00  0.280          O  
ATOM   8172  CB  ALA B 525      35.703   5.952 -14.586  1.00  0.410          C  
ATOM   8173  H   ALA B 525      36.278   3.780 -13.414  1.00  0.360          H  
ATOM   8174  HA  ALA B 525      37.381   5.185 -15.656  1.00  0.350          H  
ATOM   8175 1HB  ALA B 525      35.686   6.898 -15.127  1.00  0.490          H  
ATOM   8176 2HB  ALA B 525      35.026   5.251 -15.047  1.00  0.490          H  
ATOM   8177 3HB  ALA B 525      35.418   6.114 -13.548  1.00  0.490          H  
ATOM   8178  N   LEU B 526      38.159   6.398 -12.692  1.00  0.230          N  
ATOM   8179  CA  LEU B 526      39.053   7.376 -12.092  1.00  0.200          C  
ATOM   8180  C   LEU B 526      40.508   7.105 -12.431  1.00  0.190          C  
ATOM   8181  O   LEU B 526      41.247   8.028 -12.789  1.00  0.190          O  
ATOM   8182  CB  LEU B 526      38.845   7.423 -10.568  1.00  0.290          C  
ATOM   8183  CG  LEU B 526      39.743   8.389  -9.731  1.00  0.290          C  
ATOM   8184  CD1 LEU B 526      39.570   9.780 -10.194  1.00  0.290          C  
ATOM   8185  CD2 LEU B 526      39.346   8.291  -8.241  1.00  0.290          C  
ATOM   8186  H   LEU B 526      37.542   5.818 -12.099  1.00  0.280          H  
ATOM   8187  HA  LEU B 526      38.784   8.345 -12.504  1.00  0.240          H  
ATOM   8188 1HB  LEU B 526      37.802   7.683 -10.374  1.00  0.350          H  
ATOM   8189 2HB  LEU B 526      39.018   6.417 -10.185  1.00  0.350          H  
ATOM   8190  HG  LEU B 526      40.776   8.115  -9.859  1.00  0.350          H  
ATOM   8191 1HD1 LEU B 526      40.194  10.433  -9.599  1.00  0.350          H  
ATOM   8192 2HD1 LEU B 526      39.866   9.853 -11.232  1.00  0.350          H  
ATOM   8193 3HD1 LEU B 526      38.534  10.067 -10.087  1.00  0.350          H  
ATOM   8194 1HD2 LEU B 526      39.971   8.958  -7.637  1.00  0.350          H  
ATOM   8195 2HD2 LEU B 526      38.297   8.574  -8.121  1.00  0.350          H  
ATOM   8196 3HD2 LEU B 526      39.473   7.263  -7.902  1.00  0.350          H  
ATOM   8197  N   GLN B 527      40.932   5.850 -12.340  1.00  0.190          N  
ATOM   8198  CA  GLN B 527      42.328   5.558 -12.610  1.00  0.200          C  
ATOM   8199  C   GLN B 527      42.685   5.830 -14.073  1.00  0.210          C  
ATOM   8200  O   GLN B 527      43.751   6.389 -14.359  1.00  0.230          O  
ATOM   8201  CB  GLN B 527      42.596   4.112 -12.232  1.00  0.280          C  
ATOM   8202  CG  GLN B 527      42.523   3.898 -10.741  1.00  0.280          C  
ATOM   8203  CD  GLN B 527      42.569   2.470 -10.348  1.00  0.280          C  
ATOM   8204  OE1 GLN B 527      43.625   1.927  -9.988  1.00  0.280          O  
ATOM   8205  NE2 GLN B 527      41.409   1.835 -10.427  1.00  0.280          N  
ATOM   8206  H   GLN B 527      40.281   5.105 -12.057  1.00  0.230          H  
ATOM   8207  HA  GLN B 527      42.941   6.206 -11.983  1.00  0.240          H  
ATOM   8208 1HB  GLN B 527      41.847   3.469 -12.705  1.00  0.330          H  
ATOM   8209 2HB  GLN B 527      43.576   3.808 -12.588  1.00  0.330          H  
ATOM   8210 1HG  GLN B 527      43.366   4.386 -10.297  1.00  0.330          H  
ATOM   8211 2HG  GLN B 527      41.595   4.324 -10.348  1.00  0.330          H  
ATOM   8212 1HE2 GLN B 527      41.325   0.853 -10.149  1.00  0.330          H  
ATOM   8213 2HE2 GLN B 527      40.579   2.343 -10.729  1.00  0.330          H  
ATOM   8214  N   LYS B 528      41.793   5.458 -15.003  1.00  0.220          N  
ATOM   8215  CA  LYS B 528      42.072   5.675 -16.416  1.00  0.230          C  
ATOM   8216  C   LYS B 528      42.060   7.150 -16.788  1.00  0.240          C  
ATOM   8217  O   LYS B 528      42.919   7.607 -17.548  1.00  0.240          O  
ATOM   8218  CB  LYS B 528      41.096   4.879 -17.279  1.00  0.320          C  
ATOM   8219  CG  LYS B 528      41.355   3.373 -17.255  1.00  0.320          C  
ATOM   8220  CD  LYS B 528      40.349   2.596 -18.099  1.00  0.320          C  
ATOM   8221  CE  LYS B 528      40.718   1.110 -18.145  1.00  0.320          C  
ATOM   8222  NZ  LYS B 528      39.725   0.289 -18.906  1.00  0.320          N  
ATOM   8223  H   LYS B 528      40.921   4.985 -14.733  1.00  0.260          H  
ATOM   8224  HA  LYS B 528      43.073   5.300 -16.620  1.00  0.280          H  
ATOM   8225 1HB  LYS B 528      40.077   5.048 -16.915  1.00  0.380          H  
ATOM   8226 2HB  LYS B 528      41.144   5.227 -18.309  1.00  0.380          H  
ATOM   8227 1HG  LYS B 528      42.362   3.176 -17.620  1.00  0.380          H  
ATOM   8228 2HG  LYS B 528      41.287   3.024 -16.223  1.00  0.380          H  
ATOM   8229 1HD  LYS B 528      39.354   2.703 -17.664  1.00  0.380          H  
ATOM   8230 2HD  LYS B 528      40.331   2.992 -19.112  1.00  0.380          H  
ATOM   8231 1HE  LYS B 528      41.687   1.016 -18.628  1.00  0.380          H  
ATOM   8232 2HE  LYS B 528      40.789   0.722 -17.129  1.00  0.380          H  
ATOM   8233 1HZ  LYS B 528      40.024  -0.672 -18.914  1.00  0.380          H  
ATOM   8234 2HZ  LYS B 528      38.796   0.331 -18.448  1.00  0.380          H  
ATOM   8235 3HZ  LYS B 528      39.649   0.623 -19.852  1.00  0.380          H  
ATOM   8236  N   ILE B 529      41.106   7.910 -16.256  1.00  0.240          N  
ATOM   8237  CA  ILE B 529      41.059   9.317 -16.583  1.00  0.260          C  
ATOM   8238  C   ILE B 529      42.305  10.013 -16.069  1.00  0.240          C  
ATOM   8239  O   ILE B 529      42.963  10.734 -16.817  1.00  0.260          O  
ATOM   8240  CB  ILE B 529      39.751   9.976 -16.104  1.00  0.360          C  
ATOM   8241  CG1 ILE B 529      38.568   9.418 -16.957  1.00  0.360          C  
ATOM   8242  CG2 ILE B 529      39.871  11.466 -16.204  1.00  0.360          C  
ATOM   8243  CD1 ILE B 529      37.179   9.750 -16.432  1.00  0.360          C  
ATOM   8244  H   ILE B 529      40.394   7.507 -15.639  1.00  0.290          H  
ATOM   8245  HA  ILE B 529      41.061   9.409 -17.668  1.00  0.310          H  
ATOM   8246  HB  ILE B 529      39.550   9.694 -15.065  1.00  0.430          H  
ATOM   8247 1HG1 ILE B 529      38.658   9.810 -17.958  1.00  0.430          H  
ATOM   8248 2HG1 ILE B 529      38.660   8.333 -17.005  1.00  0.430          H  
ATOM   8249 1HG2 ILE B 529      38.966  11.929 -15.900  1.00  0.430          H  
ATOM   8250 2HG2 ILE B 529      40.671  11.801 -15.564  1.00  0.430          H  
ATOM   8251 3HG2 ILE B 529      40.083  11.744 -17.205  1.00  0.430          H  
ATOM   8252 1HD1 ILE B 529      36.428   9.314 -17.093  1.00  0.430          H  
ATOM   8253 2HD1 ILE B 529      37.069   9.330 -15.435  1.00  0.430          H  
ATOM   8254 3HD1 ILE B 529      37.035  10.820 -16.396  1.00  0.430          H  
ATOM   8255  N   LEU B 530      42.701   9.759 -14.830  1.00  0.230          N  
ATOM   8256  CA  LEU B 530      43.890  10.433 -14.350  1.00  0.220          C  
ATOM   8257  C   LEU B 530      45.089  10.088 -15.226  1.00  0.220          C  
ATOM   8258  O   LEU B 530      45.821  10.983 -15.653  1.00  0.210          O  
ATOM   8259  CB  LEU B 530      44.140  10.020 -12.908  1.00  0.310          C  
ATOM   8260  CG  LEU B 530      43.155  10.557 -11.874  1.00  0.310          C  
ATOM   8261  CD1 LEU B 530      43.371   9.828 -10.605  1.00  0.310          C  
ATOM   8262  CD2 LEU B 530      43.390  12.048 -11.658  1.00  0.310          C  
ATOM   8263  H   LEU B 530      42.153   9.141 -14.223  1.00  0.280          H  
ATOM   8264  HA  LEU B 530      43.727  11.502 -14.414  1.00  0.260          H  
ATOM   8265 1HB  LEU B 530      44.095   8.928 -12.864  1.00  0.370          H  
ATOM   8266 2HB  LEU B 530      45.135  10.336 -12.625  1.00  0.370          H  
ATOM   8267  HG  LEU B 530      42.132  10.386 -12.208  1.00  0.370          H  
ATOM   8268 1HD1 LEU B 530      42.681  10.186  -9.864  1.00  0.370          H  
ATOM   8269 2HD1 LEU B 530      43.201   8.766 -10.778  1.00  0.370          H  
ATOM   8270 3HD1 LEU B 530      44.387   9.988 -10.270  1.00  0.370          H  
ATOM   8271 1HD2 LEU B 530      42.709  12.425 -10.917  1.00  0.370          H  
ATOM   8272 2HD2 LEU B 530      44.409  12.214 -11.318  1.00  0.370          H  
ATOM   8273 3HD2 LEU B 530      43.227  12.581 -12.580  1.00  0.370          H  
ATOM   8274  N   LYS B 531      45.232   8.825 -15.645  1.00  0.210          N  
ATOM   8275  CA  LYS B 531      46.351   8.481 -16.520  1.00  0.220          C  
ATOM   8276  C   LYS B 531      46.343   9.274 -17.846  1.00  0.220          C  
ATOM   8277  O   LYS B 531      47.401   9.587 -18.412  1.00  0.240          O  
ATOM   8278  CB  LYS B 531      46.399   6.976 -16.786  1.00  0.300          C  
ATOM   8279  CG  LYS B 531      46.851   6.154 -15.579  1.00  0.300          C  
ATOM   8280  CD  LYS B 531      46.852   4.659 -15.862  1.00  0.300          C  
ATOM   8281  CE  LYS B 531      47.311   3.873 -14.641  1.00  0.300          C  
ATOM   8282  NZ  LYS B 531      47.304   2.398 -14.888  1.00  0.300          N  
ATOM   8283  H   LYS B 531      44.606   8.085 -15.306  1.00  0.250          H  
ATOM   8284  HA  LYS B 531      47.249   8.737 -15.985  1.00  0.260          H  
ATOM   8285 1HB  LYS B 531      45.405   6.631 -17.075  1.00  0.360          H  
ATOM   8286 2HB  LYS B 531      47.076   6.774 -17.614  1.00  0.360          H  
ATOM   8287 1HG  LYS B 531      47.865   6.452 -15.326  1.00  0.360          H  
ATOM   8288 2HG  LYS B 531      46.214   6.368 -14.728  1.00  0.360          H  
ATOM   8289 1HD  LYS B 531      45.839   4.346 -16.127  1.00  0.360          H  
ATOM   8290 2HD  LYS B 531      47.515   4.444 -16.698  1.00  0.360          H  
ATOM   8291 1HE  LYS B 531      48.321   4.184 -14.378  1.00  0.360          H  
ATOM   8292 2HE  LYS B 531      46.643   4.095 -13.805  1.00  0.360          H  
ATOM   8293 1HZ  LYS B 531      47.614   1.915 -14.055  1.00  0.360          H  
ATOM   8294 2HZ  LYS B 531      46.368   2.099 -15.121  1.00  0.360          H  
ATOM   8295 3HZ  LYS B 531      47.927   2.179 -15.653  1.00  0.360          H  
ATOM   8296  N   SER B 532      45.148   9.594 -18.358  1.00  0.230          N  
ATOM   8297  CA  SER B 532      45.010  10.356 -19.599  1.00  0.250          C  
ATOM   8298  C   SER B 532      45.101  11.886 -19.418  1.00  0.260          C  
ATOM   8299  O   SER B 532      45.169  12.622 -20.408  1.00  0.300          O  
ATOM   8300  CB  SER B 532      43.698  10.005 -20.280  1.00  0.340          C  
ATOM   8301  OG  SER B 532      43.696   8.665 -20.712  1.00  0.340          O  
ATOM   8302  H   SER B 532      44.296   9.258 -17.891  1.00  0.280          H  
ATOM   8303  HA  SER B 532      45.820  10.052 -20.261  1.00  0.300          H  
ATOM   8304 1HB  SER B 532      42.880  10.162 -19.571  1.00  0.410          H  
ATOM   8305 2HB  SER B 532      43.532  10.668 -21.125  1.00  0.410          H  
ATOM   8306  HG  SER B 532      42.844   8.511 -21.118  1.00  0.410          H  
ATOM   8307  N   LEU B 533      45.084  12.370 -18.173  1.00  0.230          N  
ATOM   8308  CA  LEU B 533      45.160  13.807 -17.892  1.00  0.250          C  
ATOM   8309  C   LEU B 533      46.505  14.264 -17.357  1.00  0.280          C  
ATOM   8310  O   LEU B 533      47.027  15.312 -17.748  1.00  0.350          O  
ATOM   8311  CB  LEU B 533      44.135  14.179 -16.827  1.00  0.340          C  
ATOM   8312  CG  LEU B 533      42.676  13.989 -17.149  1.00  0.340          C  
ATOM   8313  CD1 LEU B 533      41.923  14.276 -15.908  1.00  0.340          C  
ATOM   8314  CD2 LEU B 533      42.252  14.917 -18.268  1.00  0.340          C  
ATOM   8315  H   LEU B 533      45.003  11.708 -17.394  1.00  0.280          H  
ATOM   8316  HA  LEU B 533      44.974  14.348 -18.813  1.00  0.300          H  
ATOM   8317 1HB  LEU B 533      44.346  13.578 -15.943  1.00  0.410          H  
ATOM   8318 2HB  LEU B 533      44.284  15.227 -16.565  1.00  0.410          H  
ATOM   8319  HG  LEU B 533      42.479  12.975 -17.450  1.00  0.410          H  
ATOM   8320 1HD1 LEU B 533      40.874  14.151 -16.106  1.00  0.410          H  
ATOM   8321 2HD1 LEU B 533      42.234  13.584 -15.125  1.00  0.410          H  
ATOM   8322 3HD1 LEU B 533      42.123  15.278 -15.585  1.00  0.410          H  
ATOM   8323 1HD2 LEU B 533      41.192  14.783 -18.462  1.00  0.410          H  
ATOM   8324 2HD2 LEU B 533      42.441  15.948 -17.984  1.00  0.410          H  
ATOM   8325 3HD2 LEU B 533      42.805  14.689 -19.174  1.00  0.410          H  
ATOM   8326  N   LEU B 534      47.044  13.494 -16.431  1.00  0.260          N  
ATOM   8327  CA  LEU B 534      48.276  13.829 -15.751  1.00  0.330          C  
ATOM   8328  C   LEU B 534      49.509  13.489 -16.600  1.00  0.230          C  
ATOM   8329  O   LEU B 534      49.515  12.473 -17.293  1.00  0.230          O  
ATOM   8330  CB  LEU B 534      48.349  13.004 -14.460  1.00  0.430          C  
ATOM   8331  CG  LEU B 534      47.289  13.211 -13.348  1.00  0.430          C  
ATOM   8332  CD1 LEU B 534      47.545  12.150 -12.278  1.00  0.430          C  
ATOM   8333  CD2 LEU B 534      47.397  14.615 -12.736  1.00  0.430          C  
ATOM   8334  H   LEU B 534      46.553  12.639 -16.171  1.00  0.310          H  
ATOM   8335  HA  LEU B 534      48.233  14.880 -15.512  1.00  0.400          H  
ATOM   8336 1HB  LEU B 534      48.216  11.982 -14.771  1.00  0.520          H  
ATOM   8337 2HB  LEU B 534      49.326  13.092 -14.029  1.00  0.520          H  
ATOM   8338  HG  LEU B 534      46.283  13.061 -13.758  1.00  0.520          H  
ATOM   8339 1HD1 LEU B 534      46.818  12.251 -11.477  1.00  0.520          H  
ATOM   8340 2HD1 LEU B 534      47.462  11.155 -12.716  1.00  0.520          H  
ATOM   8341 3HD1 LEU B 534      48.545  12.291 -11.883  1.00  0.520          H  
ATOM   8342 1HD2 LEU B 534      46.656  14.724 -11.942  1.00  0.520          H  
ATOM   8343 2HD2 LEU B 534      48.393  14.756 -12.319  1.00  0.520          H  
ATOM   8344 3HD2 LEU B 534      47.212  15.367 -13.499  1.00  0.520          H  
ATOM   8345  N   PRO B 535      50.582  14.295 -16.553  1.00  0.260          N  
ATOM   8346  CA  PRO B 535      51.883  13.993 -17.126  1.00  0.290          C  
ATOM   8347  C   PRO B 535      52.375  12.711 -16.489  1.00  0.270          C  
ATOM   8348  O   PRO B 535      52.109  12.496 -15.310  1.00  0.230          O  
ATOM   8349  CB  PRO B 535      52.726  15.204 -16.704  1.00  0.430          C  
ATOM   8350  CG  PRO B 535      51.721  16.331 -16.523  1.00  0.430          C  
ATOM   8351  CD  PRO B 535      50.458  15.672 -16.014  1.00  0.430          C  
ATOM   8352  HA  PRO B 535      51.797  13.897 -18.220  1.00  0.350          H  
ATOM   8353 1HB  PRO B 535      53.279  14.977 -15.781  1.00  0.520          H  
ATOM   8354 2HB  PRO B 535      53.475  15.427 -17.477  1.00  0.520          H  
ATOM   8355 1HG  PRO B 535      52.120  17.079 -15.817  1.00  0.520          H  
ATOM   8356 2HG  PRO B 535      51.563  16.854 -17.479  1.00  0.520          H  
ATOM   8357 1HD  PRO B 535      50.401  15.688 -14.926  1.00  0.520          H  
ATOM   8358 2HD  PRO B 535      49.608  16.197 -16.488  1.00  0.520          H  
ATOM   8359  N   ALA B 536      53.131  11.880 -17.202  1.00  0.310          N  
ATOM   8360  CA  ALA B 536      53.599  10.625 -16.596  1.00  0.330          C  
ATOM   8361  C   ALA B 536      54.264  10.849 -15.240  1.00  0.300          C  
ATOM   8362  O   ALA B 536      54.055  10.070 -14.309  1.00  0.300          O  
ATOM   8363  CB  ALA B 536      54.580   9.927 -17.512  1.00  0.450          C  
ATOM   8364  H   ALA B 536      53.345  12.090 -18.170  1.00  0.370          H  
ATOM   8365  HA  ALA B 536      52.732   9.981 -16.449  1.00  0.400          H  
ATOM   8366 1HB  ALA B 536      54.889   8.985 -17.056  1.00  0.540          H  
ATOM   8367 2HB  ALA B 536      54.105   9.728 -18.471  1.00  0.540          H  
ATOM   8368 3HB  ALA B 536      55.456  10.559 -17.661  1.00  0.540          H  
ATOM   8369  N   ASP B 537      55.062  11.905 -15.123  1.00  0.300          N  
ATOM   8370  CA  ASP B 537      55.761  12.175 -13.876  1.00  0.290          C  
ATOM   8371  C   ASP B 537      54.825  12.606 -12.753  1.00  0.260          C  
ATOM   8372  O   ASP B 537      55.178  12.538 -11.576  1.00  0.260          O  
ATOM   8373  CB  ASP B 537      56.870  13.197 -14.094  1.00  0.410          C  
ATOM   8374  CG  ASP B 537      58.087  12.613 -14.880  1.00  0.410          C  
ATOM   8375  OD1 ASP B 537      58.243  11.389 -14.969  1.00  0.410          O  
ATOM   8376  OD2 ASP B 537      58.834  13.400 -15.393  1.00  0.410          O  
ATOM   8377  H   ASP B 537      55.209  12.504 -15.923  1.00  0.360          H  
ATOM   8378  HA  ASP B 537      56.233  11.255 -13.562  1.00  0.350          H  
ATOM   8379 1HB  ASP B 537      56.473  14.052 -14.639  1.00  0.490          H  
ATOM   8380 2HB  ASP B 537      57.220  13.560 -13.126  1.00  0.490          H  
ATOM   8381  N   ALA B 538      53.639  13.095 -13.108  1.00  0.230          N  
ATOM   8382  CA  ALA B 538      52.664  13.489 -12.116  1.00  0.220          C  
ATOM   8383  C   ALA B 538      51.934  12.241 -11.670  1.00  0.220          C  
ATOM   8384  O   ALA B 538      51.641  12.074 -10.488  1.00  0.240          O  
ATOM   8385  CB  ALA B 538      51.696  14.509 -12.673  1.00  0.310          C  
ATOM   8386  H   ALA B 538      53.365  13.112 -14.084  1.00  0.280          H  
ATOM   8387  HA  ALA B 538      53.185  13.911 -11.256  1.00  0.260          H  
ATOM   8388 1HB  ALA B 538      50.967  14.780 -11.913  1.00  0.370          H  
ATOM   8389 2HB  ALA B 538      52.243  15.394 -12.988  1.00  0.370          H  
ATOM   8390 3HB  ALA B 538      51.203  14.075 -13.514  1.00  0.370          H  
ATOM   8391  N   GLN B 539      51.700  11.323 -12.616  1.00  0.220          N  
ATOM   8392  CA  GLN B 539      50.992  10.072 -12.340  1.00  0.230          C  
ATOM   8393  C   GLN B 539      51.768   9.248 -11.326  1.00  0.230          C  
ATOM   8394  O   GLN B 539      51.211   8.713 -10.366  1.00  0.230          O  
ATOM   8395  CB  GLN B 539      50.853   9.238 -13.610  1.00  0.320          C  
ATOM   8396  CG  GLN B 539      49.956   9.804 -14.610  1.00  0.320          C  
ATOM   8397  CD  GLN B 539      49.891   8.999 -15.847  1.00  0.320          C  
ATOM   8398  OE1 GLN B 539      50.102   7.776 -15.830  1.00  0.320          O  
ATOM   8399  NE2 GLN B 539      49.567   9.664 -16.940  1.00  0.320          N  
ATOM   8400  H   GLN B 539      51.972  11.557 -13.576  1.00  0.260          H  
ATOM   8401  HA  GLN B 539      50.009  10.301 -11.937  1.00  0.280          H  
ATOM   8402 1HB  GLN B 539      51.820   9.117 -14.073  1.00  0.380          H  
ATOM   8403 2HB  GLN B 539      50.503   8.256 -13.360  1.00  0.380          H  
ATOM   8404 1HG  GLN B 539      48.958   9.849 -14.189  1.00  0.380          H  
ATOM   8405 2HG  GLN B 539      50.302  10.795 -14.876  1.00  0.380          H  
ATOM   8406 1HE2 GLN B 539      49.407   9.203 -17.816  1.00  0.380          H  
ATOM   8407 2HE2 GLN B 539      49.397  10.674 -16.924  1.00  0.380          H  
ATOM   8408  N   LYS B 540      53.095   9.273 -11.466  1.00  0.230          N  
ATOM   8409  CA  LYS B 540      54.038   8.565 -10.595  1.00  0.250          C  
ATOM   8410  C   LYS B 540      53.930   8.978  -9.128  1.00  0.260          C  
ATOM   8411  O   LYS B 540      54.430   8.276  -8.251  1.00  0.280          O  
ATOM   8412  CB  LYS B 540      55.480   8.795 -11.063  1.00  0.340          C  
ATOM   8413  CG  LYS B 540      55.859   8.098 -12.373  1.00  0.340          C  
ATOM   8414  CD  LYS B 540      57.273   8.492 -12.824  1.00  0.340          C  
ATOM   8415  CE  LYS B 540      57.593   7.955 -14.216  1.00  0.340          C  
ATOM   8416  NZ  LYS B 540      58.869   8.536 -14.753  1.00  0.340          N  
ATOM   8417  H   LYS B 540      53.461   9.757 -12.293  1.00  0.280          H  
ATOM   8418  HA  LYS B 540      53.820   7.500 -10.656  1.00  0.300          H  
ATOM   8419 1HB  LYS B 540      55.639   9.866 -11.204  1.00  0.410          H  
ATOM   8420 2HB  LYS B 540      56.169   8.463 -10.289  1.00  0.410          H  
ATOM   8421 1HG  LYS B 540      55.835   7.020 -12.211  1.00  0.410          H  
ATOM   8422 2HG  LYS B 540      55.150   8.330 -13.142  1.00  0.410          H  
ATOM   8423 1HD  LYS B 540      57.396   9.565 -12.819  1.00  0.410          H  
ATOM   8424 2HD  LYS B 540      57.992   8.071 -12.125  1.00  0.410          H  
ATOM   8425 1HE  LYS B 540      57.692   6.874 -14.164  1.00  0.410          H  
ATOM   8426 2HE  LYS B 540      56.777   8.207 -14.896  1.00  0.410          H  
ATOM   8427 1HZ  LYS B 540      59.052   8.169 -15.671  1.00  0.410          H  
ATOM   8428 2HZ  LYS B 540      58.754   9.581 -14.819  1.00  0.410          H  
ATOM   8429 3HZ  LYS B 540      59.639   8.319 -14.144  1.00  0.410          H  
ATOM   8430  N   VAL B 541      53.355  10.146  -8.866  1.00  0.260          N  
ATOM   8431  CA  VAL B 541      53.196  10.664  -7.526  1.00  0.280          C  
ATOM   8432  C   VAL B 541      51.729  10.565  -7.135  1.00  0.270          C  
ATOM   8433  O   VAL B 541      51.378  10.007  -6.090  1.00  0.280          O  
ATOM   8434  CB  VAL B 541      53.653  12.139  -7.482  1.00  0.380          C  
ATOM   8435  CG1 VAL B 541      53.435  12.731  -6.087  1.00  0.380          C  
ATOM   8436  CG2 VAL B 541      55.110  12.215  -7.903  1.00  0.380          C  
ATOM   8437  H   VAL B 541      52.946  10.680  -9.632  1.00  0.310          H  
ATOM   8438  HA  VAL B 541      53.792  10.070  -6.834  1.00  0.340          H  
ATOM   8439  HB  VAL B 541      53.051  12.722  -8.182  1.00  0.460          H  
ATOM   8440 1HG1 VAL B 541      53.753  13.772  -6.079  1.00  0.460          H  
ATOM   8441 2HG1 VAL B 541      52.381  12.679  -5.816  1.00  0.460          H  
ATOM   8442 3HG1 VAL B 541      54.024  12.166  -5.364  1.00  0.460          H  
ATOM   8443 1HG2 VAL B 541      55.439  13.252  -7.896  1.00  0.460          H  
ATOM   8444 2HG2 VAL B 541      55.718  11.633  -7.212  1.00  0.460          H  
ATOM   8445 3HG2 VAL B 541      55.222  11.810  -8.913  1.00  0.460          H  
ATOM   8446  N   ALA B 542      50.878  11.140  -7.977  1.00  0.270          N  
ATOM   8447  CA  ALA B 542      49.460  11.221  -7.735  1.00  0.280          C  
ATOM   8448  C   ALA B 542      48.776   9.879  -7.600  1.00  0.240          C  
ATOM   8449  O   ALA B 542      47.946   9.716  -6.708  1.00  0.230          O  
ATOM   8450  CB  ALA B 542      48.814  11.962  -8.887  1.00  0.390          C  
ATOM   8451  H   ALA B 542      51.239  11.564  -8.825  1.00  0.320          H  
ATOM   8452  HA  ALA B 542      49.313  11.770  -6.808  1.00  0.340          H  
ATOM   8453 1HB  ALA B 542      47.753  12.060  -8.732  1.00  0.470          H  
ATOM   8454 2HB  ALA B 542      49.265  12.948  -8.988  1.00  0.470          H  
ATOM   8455 3HB  ALA B 542      48.990  11.387  -9.788  1.00  0.470          H  
ATOM   8456  N   LEU B 543      49.131   8.885  -8.412  1.00  0.220          N  
ATOM   8457  CA  LEU B 543      48.358   7.675  -8.325  1.00  0.200          C  
ATOM   8458  C   LEU B 543      48.721   6.925  -7.028  1.00  0.200          C  
ATOM   8459  O   LEU B 543      47.797   6.573  -6.302  1.00  0.220          O  
ATOM   8460  CB  LEU B 543      48.522   6.852  -9.632  1.00  0.290          C  
ATOM   8461  CG  LEU B 543      48.034   7.560 -10.977  1.00  0.290          C  
ATOM   8462  CD1 LEU B 543      48.443   6.704 -12.150  1.00  0.290          C  
ATOM   8463  CD2 LEU B 543      46.555   7.789 -11.023  1.00  0.290          C  
ATOM   8464  H   LEU B 543      49.861   8.982  -9.123  1.00  0.260          H  
ATOM   8465  HA  LEU B 543      47.309   7.944  -8.247  1.00  0.240          H  
ATOM   8466 1HB  LEU B 543      49.534   6.628  -9.815  1.00  0.350          H  
ATOM   8467 2HB  LEU B 543      47.978   5.914  -9.524  1.00  0.350          H  
ATOM   8468  HG  LEU B 543      48.540   8.517 -11.061  1.00  0.350          H  
ATOM   8469 1HD1 LEU B 543      48.155   7.200 -13.074  1.00  0.350          H  
ATOM   8470 2HD1 LEU B 543      49.521   6.558 -12.135  1.00  0.350          H  
ATOM   8471 3HD1 LEU B 543      47.949   5.739 -12.085  1.00  0.350          H  
ATOM   8472 1HD2 LEU B 543      46.307   8.273 -11.964  1.00  0.350          H  
ATOM   8473 2HD2 LEU B 543      46.048   6.831 -10.969  1.00  0.350          H  
ATOM   8474 3HD2 LEU B 543      46.251   8.426 -10.201  1.00  0.350          H  
ATOM   8475  N   PRO B 544      50.010   6.664  -6.660  1.00  0.200          N  
ATOM   8476  CA  PRO B 544      50.371   6.060  -5.385  1.00  0.210          C  
ATOM   8477  C   PRO B 544      49.760   6.784  -4.191  1.00  0.200          C  
ATOM   8478  O   PRO B 544      49.311   6.145  -3.239  1.00  0.200          O  
ATOM   8479  CB  PRO B 544      51.894   6.186  -5.379  1.00  0.320          C  
ATOM   8480  CG  PRO B 544      52.271   6.125  -6.822  1.00  0.320          C  
ATOM   8481  CD  PRO B 544      51.186   6.887  -7.545  1.00  0.320          C  
ATOM   8482  HA  PRO B 544      50.069   5.000  -5.392  1.00  0.250          H  
ATOM   8483 1HB  PRO B 544      52.191   7.140  -4.907  1.00  0.380          H  
ATOM   8484 2HB  PRO B 544      52.337   5.377  -4.781  1.00  0.380          H  
ATOM   8485 1HG  PRO B 544      53.266   6.565  -6.966  1.00  0.380          H  
ATOM   8486 2HG  PRO B 544      52.336   5.079  -7.151  1.00  0.380          H  
ATOM   8487 1HD  PRO B 544      51.457   7.925  -7.626  1.00  0.380          H  
ATOM   8488 2HD  PRO B 544      51.091   6.419  -8.496  1.00  0.380          H  
ATOM   8489  N   HIS B 545      49.650   8.117  -4.258  1.00  0.210          N  
ATOM   8490  CA  HIS B 545      49.080   8.814  -3.121  1.00  0.200          C  
ATOM   8491  C   HIS B 545      47.592   8.531  -3.003  1.00  0.190          C  
ATOM   8492  O   HIS B 545      47.092   8.328  -1.889  1.00  0.200          O  
ATOM   8493  CB  HIS B 545      49.366  10.304  -3.202  1.00  0.280          C  
ATOM   8494  CG  HIS B 545      50.810  10.633  -2.965  1.00  0.280          C  
ATOM   8495  ND1 HIS B 545      51.302  11.915  -3.033  1.00  0.280          N  
ATOM   8496  CD2 HIS B 545      51.870   9.836  -2.678  1.00  0.280          C  
ATOM   8497  CE1 HIS B 545      52.599  11.898  -2.785  1.00  0.280          C  
ATOM   8498  NE2 HIS B 545      52.969  10.650  -2.569  1.00  0.280          N  
ATOM   8499  H   HIS B 545      50.047   8.667  -5.033  1.00  0.250          H  
ATOM   8500  HA  HIS B 545      49.544   8.449  -2.208  1.00  0.240          H  
ATOM   8501 1HB  HIS B 545      49.102  10.665  -4.195  1.00  0.340          H  
ATOM   8502 2HB  HIS B 545      48.758  10.835  -2.478  1.00  0.340          H  
ATOM   8503  HD1 HIS B 545      50.766  12.752  -3.146  1.00  0.340          H  
ATOM   8504  HD2 HIS B 545      51.978   8.760  -2.535  1.00  0.340          H  
ATOM   8505  HE1 HIS B 545      53.175  12.822  -2.789  1.00  0.340          H  
ATOM   8506  N   LEU B 546      46.900   8.492  -4.141  1.00  0.190          N  
ATOM   8507  CA  LEU B 546      45.486   8.177  -4.186  1.00  0.180          C  
ATOM   8508  C   LEU B 546      45.256   6.720  -3.748  1.00  0.180          C  
ATOM   8509  O   LEU B 546      44.276   6.433  -3.052  1.00  0.190          O  
ATOM   8510  CB  LEU B 546      44.982   8.467  -5.597  1.00  0.260          C  
ATOM   8511  CG  LEU B 546      44.972   9.974  -5.994  1.00  0.260          C  
ATOM   8512  CD1 LEU B 546      44.773  10.111  -7.466  1.00  0.260          C  
ATOM   8513  CD2 LEU B 546      43.868  10.700  -5.283  1.00  0.260          C  
ATOM   8514  H   LEU B 546      47.379   8.729  -5.020  1.00  0.230          H  
ATOM   8515  HA  LEU B 546      44.970   8.815  -3.478  1.00  0.220          H  
ATOM   8516 1HB  LEU B 546      45.606   7.929  -6.306  1.00  0.310          H  
ATOM   8517 2HB  LEU B 546      43.990   8.104  -5.673  1.00  0.310          H  
ATOM   8518  HG  LEU B 546      45.900  10.406  -5.722  1.00  0.310          H  
ATOM   8519 1HD1 LEU B 546      44.786  11.162  -7.742  1.00  0.310          H  
ATOM   8520 2HD1 LEU B 546      45.573   9.597  -7.987  1.00  0.310          H  
ATOM   8521 3HD1 LEU B 546      43.833   9.679  -7.729  1.00  0.310          H  
ATOM   8522 1HD2 LEU B 546      43.899  11.752  -5.557  1.00  0.310          H  
ATOM   8523 2HD2 LEU B 546      42.913  10.275  -5.564  1.00  0.310          H  
ATOM   8524 3HD2 LEU B 546      43.997  10.613  -4.241  1.00  0.310          H  
ATOM   8525  N   GLU B 547      46.167   5.803  -4.124  1.00  0.190          N  
ATOM   8526  CA  GLU B 547      46.063   4.399  -3.719  1.00  0.190          C  
ATOM   8527  C   GLU B 547      46.157   4.274  -2.193  1.00  0.200          C  
ATOM   8528  O   GLU B 547      45.401   3.503  -1.579  1.00  0.200          O  
ATOM   8529  CB  GLU B 547      47.188   3.558  -4.346  1.00  0.270          C  
ATOM   8530  CG  GLU B 547      47.101   3.328  -5.856  1.00  0.270          C  
ATOM   8531  CD  GLU B 547      48.328   2.660  -6.416  1.00  0.270          C  
ATOM   8532  OE1 GLU B 547      49.259   2.469  -5.670  1.00  0.270          O  
ATOM   8533  OE2 GLU B 547      48.337   2.333  -7.579  1.00  0.270          O  
ATOM   8534  H   GLU B 547      46.926   6.099  -4.747  1.00  0.230          H  
ATOM   8535  HA  GLU B 547      45.100   4.011  -4.042  1.00  0.230          H  
ATOM   8536 1HB  GLU B 547      48.141   4.033  -4.142  1.00  0.320          H  
ATOM   8537 2HB  GLU B 547      47.208   2.583  -3.868  1.00  0.320          H  
ATOM   8538 1HG  GLU B 547      46.245   2.686  -6.055  1.00  0.320          H  
ATOM   8539 2HG  GLU B 547      46.941   4.269  -6.355  1.00  0.320          H  
ATOM   8540  N   HIS B 548      47.062   5.066  -1.585  1.00  0.200          N  
ATOM   8541  CA  HIS B 548      47.247   5.065  -0.140  1.00  0.210          C  
ATOM   8542  C   HIS B 548      46.021   5.668   0.547  1.00  0.210          C  
ATOM   8543  O   HIS B 548      45.587   5.165   1.593  1.00  0.250          O  
ATOM   8544  CB  HIS B 548      48.521   5.823   0.263  1.00  0.290          C  
ATOM   8545  CG  HIS B 548      49.828   5.126  -0.091  1.00  0.290          C  
ATOM   8546  ND1 HIS B 548      50.153   3.870   0.380  1.00  0.290          N  
ATOM   8547  CD2 HIS B 548      50.894   5.534  -0.834  1.00  0.290          C  
ATOM   8548  CE1 HIS B 548      51.351   3.530  -0.072  1.00  0.290          C  
ATOM   8549  NE2 HIS B 548      51.820   4.522  -0.807  1.00  0.290          N  
ATOM   8550  H   HIS B 548      47.697   5.617  -2.174  1.00  0.240          H  
ATOM   8551  HA  HIS B 548      47.349   4.041   0.209  1.00  0.250          H  
ATOM   8552 1HB  HIS B 548      48.521   6.803  -0.216  1.00  0.350          H  
ATOM   8553 2HB  HIS B 548      48.515   5.978   1.324  1.00  0.350          H  
ATOM   8554  HD1 HIS B 548      49.518   3.217   0.793  1.00  0.350          H  
ATOM   8555  HD2 HIS B 548      51.104   6.448  -1.388  1.00  0.350          H  
ATOM   8556  HE1 HIS B 548      51.788   2.566   0.187  1.00  0.350          H  
ATOM   8557  N   LEU B 549      45.440   6.730  -0.042  1.00  0.190          N  
ATOM   8558  CA  LEU B 549      44.217   7.306   0.506  1.00  0.190          C  
ATOM   8559  C   LEU B 549      43.133   6.255   0.495  1.00  0.190          C  
ATOM   8560  O   LEU B 549      42.396   6.135   1.469  1.00  0.200          O  
ATOM   8561  CB  LEU B 549      43.745   8.562  -0.257  1.00  0.270          C  
ATOM   8562  CG  LEU B 549      42.341   9.189   0.212  1.00  0.270          C  
ATOM   8563  CD1 LEU B 549      42.369   9.550   1.652  1.00  0.270          C  
ATOM   8564  CD2 LEU B 549      42.068  10.458  -0.559  1.00  0.270          C  
ATOM   8565  H   LEU B 549      45.882   7.157  -0.862  1.00  0.230          H  
ATOM   8566  HA  LEU B 549      44.413   7.586   1.535  1.00  0.230          H  
ATOM   8567 1HB  LEU B 549      44.511   9.329  -0.162  1.00  0.320          H  
ATOM   8568 2HB  LEU B 549      43.655   8.304  -1.310  1.00  0.320          H  
ATOM   8569  HG  LEU B 549      41.543   8.464   0.036  1.00  0.320          H  
ATOM   8570 1HD1 LEU B 549      41.413   9.991   1.941  1.00  0.320          H  
ATOM   8571 2HD1 LEU B 549      42.550   8.679   2.277  1.00  0.320          H  
ATOM   8572 3HD1 LEU B 549      43.154  10.271   1.805  1.00  0.320          H  
ATOM   8573 1HD2 LEU B 549      41.109  10.887  -0.255  1.00  0.320          H  
ATOM   8574 2HD2 LEU B 549      42.848  11.161  -0.349  1.00  0.320          H  
ATOM   8575 3HD2 LEU B 549      42.046  10.247  -1.602  1.00  0.320          H  
ATOM   8576  N   GLY B 550      43.036   5.493  -0.595  1.00  0.190          N  
ATOM   8577  CA  GLY B 550      42.072   4.419  -0.729  1.00  0.200          C  
ATOM   8578  C   GLY B 550      42.169   3.439   0.449  1.00  0.210          C  
ATOM   8579  O   GLY B 550      41.146   3.094   1.054  1.00  0.240          O  
ATOM   8580  H   GLY B 550      43.646   5.697  -1.391  1.00  0.230          H  
ATOM   8581 1HA  GLY B 550      41.069   4.837  -0.789  1.00  0.240          H  
ATOM   8582 2HA  GLY B 550      42.262   3.898  -1.664  1.00  0.240          H  
ATOM   8583  N   GLU B 551      43.387   2.969   0.769  1.00  0.220          N  
ATOM   8584  CA  GLU B 551      43.534   2.030   1.886  1.00  0.240          C  
ATOM   8585  C   GLU B 551      43.107   2.666   3.208  1.00  0.240          C  
ATOM   8586  O   GLU B 551      42.424   2.021   4.020  1.00  0.260          O  
ATOM   8587  CB  GLU B 551      44.993   1.561   2.027  1.00  0.330          C  
ATOM   8588  CG  GLU B 551      45.487   0.631   0.938  1.00  0.330          C  
ATOM   8589  CD  GLU B 551      44.807  -0.723   0.961  1.00  0.330          C  
ATOM   8590  OE1 GLU B 551      44.940  -1.422   1.935  1.00  0.330          O  
ATOM   8591  OE2 GLU B 551      44.103  -1.019   0.025  1.00  0.330          O  
ATOM   8592  H   GLU B 551      44.187   3.242   0.186  1.00  0.260          H  
ATOM   8593  HA  GLU B 551      42.899   1.164   1.697  1.00  0.290          H  
ATOM   8594 1HB  GLU B 551      45.646   2.437   2.027  1.00  0.390          H  
ATOM   8595 2HB  GLU B 551      45.122   1.059   2.984  1.00  0.390          H  
ATOM   8596 1HG  GLU B 551      45.337   1.105  -0.023  1.00  0.390          H  
ATOM   8597 2HG  GLU B 551      46.558   0.490   1.070  1.00  0.390          H  
ATOM   8598  N   ARG B 552      43.457   3.946   3.406  1.00  0.230          N  
ATOM   8599  CA  ARG B 552      43.056   4.667   4.611  1.00  0.240          C  
ATOM   8600  C   ARG B 552      41.544   4.860   4.676  1.00  0.240          C  
ATOM   8601  O   ARG B 552      40.935   4.744   5.748  1.00  0.260          O  
ATOM   8602  CB  ARG B 552      43.754   6.016   4.718  1.00  0.330          C  
ATOM   8603  CG  ARG B 552      45.232   5.929   5.077  1.00  0.330          C  
ATOM   8604  CD  ARG B 552      45.822   7.261   5.467  1.00  0.330          C  
ATOM   8605  NE  ARG B 552      45.859   8.198   4.348  1.00  0.330          N  
ATOM   8606  CZ  ARG B 552      46.850   8.253   3.430  1.00  0.330          C  
ATOM   8607  NH1 ARG B 552      47.871   7.426   3.505  1.00  0.330          N  
ATOM   8608  NH2 ARG B 552      46.801   9.130   2.449  1.00  0.330          N  
ATOM   8609  H   ARG B 552      44.055   4.409   2.709  1.00  0.280          H  
ATOM   8610  HA  ARG B 552      43.363   4.075   5.472  1.00  0.290          H  
ATOM   8611 1HB  ARG B 552      43.678   6.537   3.765  1.00  0.400          H  
ATOM   8612 2HB  ARG B 552      43.255   6.628   5.468  1.00  0.400          H  
ATOM   8613 1HG  ARG B 552      45.357   5.244   5.915  1.00  0.400          H  
ATOM   8614 2HG  ARG B 552      45.776   5.545   4.216  1.00  0.400          H  
ATOM   8615 1HD  ARG B 552      45.201   7.703   6.249  1.00  0.400          H  
ATOM   8616 2HD  ARG B 552      46.828   7.129   5.852  1.00  0.400          H  
ATOM   8617  HE  ARG B 552      45.096   8.893   4.281  1.00  0.400          H  
ATOM   8618 1HH1 ARG B 552      47.923   6.746   4.246  1.00  0.400          H  
ATOM   8619 2HH1 ARG B 552      48.610   7.477   2.821  1.00  0.400          H  
ATOM   8620 1HH2 ARG B 552      46.014   9.765   2.374  1.00  0.400          H  
ATOM   8621 2HH2 ARG B 552      47.533   9.152   1.761  1.00  0.400          H  
ATOM   8622  N   ALA B 553      40.915   5.138   3.531  1.00  0.230          N  
ATOM   8623  CA  ALA B 553      39.479   5.340   3.498  1.00  0.230          C  
ATOM   8624  C   ALA B 553      38.742   4.089   3.968  1.00  0.230          C  
ATOM   8625  O   ALA B 553      37.774   4.160   4.740  1.00  0.230          O  
ATOM   8626  CB  ALA B 553      39.018   5.724   2.103  1.00  0.320          C  
ATOM   8627  H   ALA B 553      41.464   5.271   2.683  1.00  0.280          H  
ATOM   8628  HA  ALA B 553      39.264   6.145   4.160  1.00  0.280          H  
ATOM   8629 1HB  ALA B 553      37.944   5.906   2.111  1.00  0.390          H  
ATOM   8630 2HB  ALA B 553      39.542   6.631   1.788  1.00  0.390          H  
ATOM   8631 3HB  ALA B 553      39.247   4.915   1.408  1.00  0.390          H  
ATOM   8632  N   VAL B 554      39.241   2.931   3.546  1.00  0.230          N  
ATOM   8633  CA  VAL B 554      38.652   1.665   3.939  1.00  0.240          C  
ATOM   8634  C   VAL B 554      38.944   1.333   5.402  1.00  0.250          C  
ATOM   8635  O   VAL B 554      38.059   0.869   6.123  1.00  0.260          O  
ATOM   8636  CB  VAL B 554      39.157   0.530   3.030  1.00  0.330          C  
ATOM   8637  CG1 VAL B 554      38.651  -0.835   3.525  1.00  0.330          C  
ATOM   8638  CG2 VAL B 554      38.675   0.772   1.637  1.00  0.330          C  
ATOM   8639  H   VAL B 554      40.019   2.955   2.873  1.00  0.280          H  
ATOM   8640  HA  VAL B 554      37.575   1.741   3.815  1.00  0.290          H  
ATOM   8641  HB  VAL B 554      40.251   0.516   3.044  1.00  0.400          H  
ATOM   8642 1HG1 VAL B 554      39.016  -1.616   2.860  1.00  0.400          H  
ATOM   8643 2HG1 VAL B 554      39.003  -1.036   4.534  1.00  0.400          H  
ATOM   8644 3HG1 VAL B 554      37.557  -0.840   3.514  1.00  0.400          H  
ATOM   8645 1HG2 VAL B 554      39.038  -0.022   1.011  1.00  0.400          H  
ATOM   8646 2HG2 VAL B 554      37.608   0.772   1.635  1.00  0.400          H  
ATOM   8647 3HG2 VAL B 554      39.036   1.725   1.269  1.00  0.400          H  
ATOM   8648  N   THR B 555      40.202   1.506   5.817  1.00  0.270          N  
ATOM   8649  CA  THR B 555      40.629   1.154   7.163  1.00  0.290          C  
ATOM   8650  C   THR B 555      40.151   2.095   8.271  1.00  0.280          C  
ATOM   8651  O   THR B 555      39.620   1.630   9.282  1.00  0.320          O  
ATOM   8652  CB  THR B 555      42.177   1.101   7.229  1.00  0.400          C  
ATOM   8653  OG1 THR B 555      42.663   0.123   6.303  1.00  0.400          O  
ATOM   8654  CG2 THR B 555      42.644   0.713   8.642  1.00  0.400          C  
ATOM   8655  H   THR B 555      40.901   1.868   5.168  1.00  0.320          H  
ATOM   8656  HA  THR B 555      40.242   0.161   7.381  1.00  0.350          H  
ATOM   8657  HB  THR B 555      42.587   2.078   6.968  1.00  0.480          H  
ATOM   8658  HG1 THR B 555      42.541   0.466   5.394  1.00  0.480          H  
ATOM   8659 1HG2 THR B 555      43.731   0.677   8.659  1.00  0.480          H  
ATOM   8660 2HG2 THR B 555      42.306   1.445   9.376  1.00  0.480          H  
ATOM   8661 3HG2 THR B 555      42.243  -0.264   8.899  1.00  0.480          H  
ATOM   8662  N   ASP B 556      40.388   3.406   8.127  1.00  0.260          N  
ATOM   8663  CA  ASP B 556      40.054   4.345   9.194  1.00  0.320          C  
ATOM   8664  C   ASP B 556      38.898   5.313   8.921  1.00  0.250          C  
ATOM   8665  O   ASP B 556      38.070   5.563   9.807  1.00  0.250          O  
ATOM   8666  CB  ASP B 556      41.282   5.190   9.517  1.00  0.420          C  
ATOM   8667  CG  ASP B 556      42.474   4.389  10.013  1.00  0.420          C  
ATOM   8668  OD1 ASP B 556      42.349   3.656  10.966  1.00  0.420          O  
ATOM   8669  OD2 ASP B 556      43.520   4.525   9.421  1.00  0.420          O  
ATOM   8670  H   ASP B 556      40.803   3.753   7.268  1.00  0.310          H  
ATOM   8671  HA  ASP B 556      39.793   3.764  10.078  1.00  0.380          H  
ATOM   8672 1HB  ASP B 556      41.576   5.757   8.633  1.00  0.510          H  
ATOM   8673 2HB  ASP B 556      41.015   5.898  10.284  1.00  0.510          H  
ATOM   8674  N   MET B 557      38.834   5.877   7.707  1.00  0.240          N  
ATOM   8675  CA  MET B 557      37.839   6.930   7.490  1.00  0.220          C  
ATOM   8676  C   MET B 557      36.421   6.446   7.538  1.00  0.200          C  
ATOM   8677  O   MET B 557      35.583   7.076   8.171  1.00  0.210          O  
ATOM   8678  CB  MET B 557      38.001   7.641   6.191  1.00  0.320          C  
ATOM   8679  CG  MET B 557      39.247   8.487   6.056  1.00  0.320          C  
ATOM   8680  SD  MET B 557      39.419   9.171   4.411  1.00  0.320          S  
ATOM   8681  CE  MET B 557      37.971  10.206   4.389  1.00  0.320          C  
ATOM   8682  H   MET B 557      39.491   5.586   6.978  1.00  0.290          H  
ATOM   8683  HA  MET B 557      37.952   7.659   8.284  1.00  0.260          H  
ATOM   8684 1HB  MET B 557      37.846   6.974   5.389  1.00  0.380          H  
ATOM   8685 2HB  MET B 557      37.171   8.329   6.158  1.00  0.380          H  
ATOM   8686 1HG  MET B 557      39.215   9.302   6.772  1.00  0.380          H  
ATOM   8687 2HG  MET B 557      40.125   7.877   6.273  1.00  0.380          H  
ATOM   8688 1HE  MET B 557      37.915  10.721   3.489  1.00  0.380          H  
ATOM   8689 2HE  MET B 557      37.092   9.612   4.460  1.00  0.380          H  
ATOM   8690 3HE  MET B 557      38.007  10.918   5.210  1.00  0.380          H  
ATOM   8691  N   LEU B 558      36.132   5.306   6.915  1.00  0.200          N  
ATOM   8692  CA  LEU B 558      34.760   4.816   6.927  1.00  0.200          C  
ATOM   8693  C   LEU B 558      34.244   4.702   8.346  1.00  0.210          C  
ATOM   8694  O   LEU B 558      33.119   5.124   8.625  1.00  0.220          O  
ATOM   8695  CB  LEU B 558      34.644   3.445   6.247  1.00  0.280          C  
ATOM   8696  CG  LEU B 558      33.206   2.800   6.243  1.00  0.280          C  
ATOM   8697  CD1 LEU B 558      32.226   3.680   5.442  1.00  0.280          C  
ATOM   8698  CD2 LEU B 558      33.283   1.392   5.666  1.00  0.280          C  
ATOM   8699  H   LEU B 558      36.853   4.827   6.369  1.00  0.240          H  
ATOM   8700  HA  LEU B 558      34.144   5.533   6.399  1.00  0.240          H  
ATOM   8701 1HB  LEU B 558      34.970   3.548   5.212  1.00  0.340          H  
ATOM   8702 2HB  LEU B 558      35.327   2.751   6.744  1.00  0.340          H  
ATOM   8703  HG  LEU B 558      32.837   2.736   7.266  1.00  0.340          H  
ATOM   8704 1HD1 LEU B 558      31.241   3.219   5.460  1.00  0.340          H  
ATOM   8705 2HD1 LEU B 558      32.153   4.673   5.881  1.00  0.340          H  
ATOM   8706 3HD1 LEU B 558      32.571   3.761   4.415  1.00  0.340          H  
ATOM   8707 1HD2 LEU B 558      32.293   0.938   5.682  1.00  0.340          H  
ATOM   8708 2HD2 LEU B 558      33.644   1.426   4.653  1.00  0.340          H  
ATOM   8709 3HD2 LEU B 558      33.967   0.795   6.272  1.00  0.340          H  
ATOM   8710  N   THR B 559      35.063   4.149   9.242  1.00  0.230          N  
ATOM   8711  CA  THR B 559      34.672   3.989  10.629  1.00  0.240          C  
ATOM   8712  C   THR B 559      34.366   5.335  11.259  1.00  0.260          C  
ATOM   8713  O   THR B 559      33.321   5.493  11.892  1.00  0.300          O  
ATOM   8714  CB  THR B 559      35.791   3.301  11.450  1.00  0.330          C  
ATOM   8715  OG1 THR B 559      36.034   1.980  10.931  1.00  0.330          O  
ATOM   8716  CG2 THR B 559      35.372   3.203  12.928  1.00  0.330          C  
ATOM   8717  H   THR B 559      35.963   3.800   8.941  1.00  0.280          H  
ATOM   8718  HA  THR B 559      33.770   3.376  10.669  1.00  0.290          H  
ATOM   8719  HB  THR B 559      36.711   3.886  11.371  1.00  0.400          H  
ATOM   8720  HG1 THR B 559      36.857   1.633  11.298  1.00  0.400          H  
ATOM   8721 1HG2 THR B 559      36.162   2.717  13.494  1.00  0.400          H  
ATOM   8722 2HG2 THR B 559      35.198   4.196  13.348  1.00  0.400          H  
ATOM   8723 3HG2 THR B 559      34.457   2.617  13.007  1.00  0.400          H  
ATOM   8724  N   TRP B 560      35.258   6.314  11.081  1.00  0.260          N  
ATOM   8725  CA  TRP B 560      35.027   7.626  11.675  1.00  0.270          C  
ATOM   8726  C   TRP B 560      33.783   8.278  11.103  1.00  0.260          C  
ATOM   8727  O   TRP B 560      33.039   8.944  11.832  1.00  0.280          O  
ATOM   8728  CB  TRP B 560      36.224   8.535  11.456  1.00  0.370          C  
ATOM   8729  CG  TRP B 560      37.401   8.250  12.335  1.00  0.370          C  
ATOM   8730  CD1 TRP B 560      37.395   7.811  13.635  1.00  0.370          C  
ATOM   8731  CD2 TRP B 560      38.786   8.345  11.957  1.00  0.370          C  
ATOM   8732  NE1 TRP B 560      38.679   7.653  14.083  1.00  0.370          N  
ATOM   8733  CE2 TRP B 560      39.542   7.967  13.070  1.00  0.370          C  
ATOM   8734  CE3 TRP B 560      39.440   8.705  10.783  1.00  0.370          C  
ATOM   8735  CZ2 TRP B 560      40.917   7.946  13.041  1.00  0.370          C  
ATOM   8736  CZ3 TRP B 560      40.814   8.669  10.761  1.00  0.370          C  
ATOM   8737  CH2 TRP B 560      41.533   8.305  11.857  1.00  0.370          C  
ATOM   8738  H   TRP B 560      36.124   6.123  10.561  1.00  0.310          H  
ATOM   8739  HA  TRP B 560      34.871   7.492  12.743  1.00  0.320          H  
ATOM   8740 1HB  TRP B 560      36.538   8.464  10.418  1.00  0.450          H  
ATOM   8741 2HB  TRP B 560      35.917   9.556  11.646  1.00  0.450          H  
ATOM   8742  HD1 TRP B 560      36.508   7.618  14.238  1.00  0.450          H  
ATOM   8743  HE1 TRP B 560      38.941   7.341  15.009  1.00  0.450          H  
ATOM   8744  HE3 TRP B 560      38.883   8.998   9.907  1.00  0.450          H  
ATOM   8745  HZ2 TRP B 560      41.511   7.651  13.905  1.00  0.450          H  
ATOM   8746  HZ3 TRP B 560      41.319   8.925   9.850  1.00  0.450          H  
ATOM   8747  HH2 TRP B 560      42.621   8.289  11.794  1.00  0.450          H  
ATOM   8748  N   ALA B 561      33.568   8.112   9.797  1.00  0.240          N  
ATOM   8749  CA  ALA B 561      32.421   8.700   9.145  1.00  0.230          C  
ATOM   8750  C   ALA B 561      31.134   8.163   9.738  1.00  0.250          C  
ATOM   8751  O   ALA B 561      30.206   8.926  10.042  1.00  0.290          O  
ATOM   8752  CB  ALA B 561      32.475   8.430   7.659  1.00  0.330          C  
ATOM   8753  H   ALA B 561      34.249   7.586   9.249  1.00  0.290          H  
ATOM   8754  HA  ALA B 561      32.459   9.748   9.308  1.00  0.280          H  
ATOM   8755 1HB  ALA B 561      31.633   8.895   7.165  1.00  0.390          H  
ATOM   8756 2HB  ALA B 561      33.400   8.839   7.288  1.00  0.390          H  
ATOM   8757 3HB  ALA B 561      32.455   7.359   7.480  1.00  0.390          H  
ATOM   8758  N   GLN B 562      31.110   6.851   9.973  1.00  0.240          N  
ATOM   8759  CA  GLN B 562      29.961   6.199  10.566  1.00  0.270          C  
ATOM   8760  C   GLN B 562      29.747   6.669  12.000  1.00  0.260          C  
ATOM   8761  O   GLN B 562      28.605   6.907  12.402  1.00  0.270          O  
ATOM   8762  CB  GLN B 562      30.149   4.685  10.524  1.00  0.370          C  
ATOM   8763  CG  GLN B 562      30.077   4.079   9.123  1.00  0.370          C  
ATOM   8764  CD  GLN B 562      30.468   2.622   9.127  1.00  0.370          C  
ATOM   8765  OE1 GLN B 562      31.053   2.144  10.102  1.00  0.370          O  
ATOM   8766  NE2 GLN B 562      30.150   1.908   8.056  1.00  0.370          N  
ATOM   8767  H   GLN B 562      31.905   6.287   9.653  1.00  0.290          H  
ATOM   8768  HA  GLN B 562      29.079   6.462   9.986  1.00  0.320          H  
ATOM   8769 1HB  GLN B 562      31.126   4.440  10.941  1.00  0.440          H  
ATOM   8770 2HB  GLN B 562      29.398   4.205  11.147  1.00  0.440          H  
ATOM   8771 1HG  GLN B 562      29.053   4.154   8.766  1.00  0.440          H  
ATOM   8772 2HG  GLN B 562      30.738   4.617   8.454  1.00  0.440          H  
ATOM   8773 1HE2 GLN B 562      30.390   0.936   8.015  1.00  0.440          H  
ATOM   8774 2HE2 GLN B 562      29.674   2.332   7.290  1.00  0.440          H  
ATOM   8775  N   GLU B 563      30.831   6.830  12.772  1.00  0.250          N  
ATOM   8776  CA  GLU B 563      30.705   7.290  14.152  1.00  0.260          C  
ATOM   8777  C   GLU B 563      30.127   8.700  14.231  1.00  0.230          C  
ATOM   8778  O   GLU B 563      29.299   8.987  15.103  1.00  0.230          O  
ATOM   8779  CB  GLU B 563      32.066   7.278  14.854  1.00  0.360          C  
ATOM   8780  CG  GLU B 563      32.633   5.896  15.168  1.00  0.360          C  
ATOM   8781  CD  GLU B 563      34.028   5.979  15.701  1.00  0.360          C  
ATOM   8782  OE1 GLU B 563      34.589   7.041  15.623  1.00  0.360          O  
ATOM   8783  OE2 GLU B 563      34.537   5.004  16.191  1.00  0.360          O  
ATOM   8784  H   GLU B 563      31.753   6.567  12.403  1.00  0.300          H  
ATOM   8785  HA  GLU B 563      30.037   6.610  14.676  1.00  0.310          H  
ATOM   8786 1HB  GLU B 563      32.790   7.792  14.225  1.00  0.430          H  
ATOM   8787 2HB  GLU B 563      31.998   7.833  15.789  1.00  0.430          H  
ATOM   8788 1HG  GLU B 563      31.999   5.417  15.911  1.00  0.430          H  
ATOM   8789 2HG  GLU B 563      32.619   5.285  14.273  1.00  0.430          H  
ATOM   8790  N   ALA B 564      30.581   9.584  13.338  1.00  0.230          N  
ATOM   8791  CA  ALA B 564      30.107  10.960  13.295  1.00  0.220          C  
ATOM   8792  C   ALA B 564      28.615  11.028  12.967  1.00  0.220          C  
ATOM   8793  O   ALA B 564      27.903  11.891  13.478  1.00  0.230          O  
ATOM   8794  CB  ALA B 564      30.914  11.732  12.299  1.00  0.310          C  
ATOM   8795  H   ALA B 564      31.317   9.285  12.686  1.00  0.280          H  
ATOM   8796  HA  ALA B 564      30.248  11.397  14.280  1.00  0.260          H  
ATOM   8797 1HB  ALA B 564      30.587  12.766  12.284  1.00  0.370          H  
ATOM   8798 2HB  ALA B 564      31.972  11.683  12.563  1.00  0.370          H  
ATOM   8799 3HB  ALA B 564      30.747  11.261  11.345  1.00  0.370          H  
ATOM   8800  N   GLU B 565      28.151  10.131  12.089  1.00  0.240          N  
ATOM   8801  CA  GLU B 565      26.738  10.048  11.737  1.00  0.280          C  
ATOM   8802  C   GLU B 565      25.936   9.428  12.891  1.00  0.290          C  
ATOM   8803  O   GLU B 565      24.809   9.839  13.177  1.00  0.420          O  
ATOM   8804  CB  GLU B 565      26.566   9.226  10.456  1.00  0.380          C  
ATOM   8805  CG  GLU B 565      25.137   9.145   9.890  1.00  0.380          C  
ATOM   8806  CD  GLU B 565      24.591  10.467   9.411  1.00  0.380          C  
ATOM   8807  OE1 GLU B 565      25.344  11.417   9.316  1.00  0.380          O  
ATOM   8808  OE2 GLU B 565      23.411  10.512   9.098  1.00  0.380          O  
ATOM   8809  H   GLU B 565      28.823   9.514  11.618  1.00  0.290          H  
ATOM   8810  HA  GLU B 565      26.361  11.054  11.566  1.00  0.340          H  
ATOM   8811 1HB  GLU B 565      27.213   9.637   9.680  1.00  0.450          H  
ATOM   8812 2HB  GLU B 565      26.905   8.205  10.643  1.00  0.450          H  
ATOM   8813 1HG  GLU B 565      25.140   8.447   9.053  1.00  0.450          H  
ATOM   8814 2HG  GLU B 565      24.475   8.741  10.656  1.00  0.450          H  
ATOM   8815  N   SER B 566      26.521   8.419  13.554  1.00  0.250          N  
ATOM   8816  CA  SER B 566      25.883   7.732  14.672  1.00  0.260          C  
ATOM   8817  C   SER B 566      25.583   8.710  15.804  1.00  0.250          C  
ATOM   8818  O   SER B 566      24.486   8.684  16.372  1.00  0.270          O  
ATOM   8819  CB  SER B 566      26.764   6.604  15.173  1.00  0.360          C  
ATOM   8820  OG  SER B 566      26.161   5.916  16.236  1.00  0.360          O  
ATOM   8821  H   SER B 566      27.428   8.077  13.235  1.00  0.300          H  
ATOM   8822  HA  SER B 566      24.942   7.308  14.324  1.00  0.310          H  
ATOM   8823 1HB  SER B 566      26.971   5.916  14.354  1.00  0.430          H  
ATOM   8824 2HB  SER B 566      27.712   7.010  15.500  1.00  0.430          H  
ATOM   8825  HG  SER B 566      26.779   5.228  16.485  1.00  0.430          H  
ATOM   8826  N   GLN B 567      26.556   9.574  16.148  1.00  0.230          N  
ATOM   8827  CA  GLN B 567      26.330  10.601  17.169  1.00  0.230          C  
ATOM   8828  C   GLN B 567      26.388  12.038  16.610  1.00  0.230          C  
ATOM   8829  O   GLN B 567      27.483  12.600  16.511  1.00  0.230          O  
ATOM   8830  CB  GLN B 567      27.349  10.489  18.310  1.00  0.320          C  
ATOM   8831  CG  GLN B 567      27.227  11.619  19.387  1.00  0.320          C  
ATOM   8832  CD  GLN B 567      25.907  11.611  20.158  1.00  0.320          C  
ATOM   8833  OE1 GLN B 567      25.628  10.693  20.940  1.00  0.320          O  
ATOM   8834  NE2 GLN B 567      25.080  12.635  19.930  1.00  0.320          N  
ATOM   8835  H   GLN B 567      27.467   9.502  15.681  1.00  0.280          H  
ATOM   8836  HA  GLN B 567      25.360  10.420  17.616  1.00  0.280          H  
ATOM   8837 1HB  GLN B 567      27.228   9.529  18.810  1.00  0.390          H  
ATOM   8838 2HB  GLN B 567      28.357  10.517  17.894  1.00  0.390          H  
ATOM   8839 1HG  GLN B 567      28.026  11.472  20.108  1.00  0.390          H  
ATOM   8840 2HG  GLN B 567      27.336  12.603  18.936  1.00  0.390          H  
ATOM   8841 1HE2 GLN B 567      24.203  12.690  20.403  1.00  0.390          H  
ATOM   8842 2HE2 GLN B 567      25.334  13.376  19.253  1.00  0.390          H  
ATOM   8843  N   PRO B 568      25.236  12.668  16.294  1.00  0.240          N  
ATOM   8844  CA  PRO B 568      25.091  14.018  15.776  1.00  0.240          C  
ATOM   8845  C   PRO B 568      25.601  15.041  16.803  1.00  0.240          C  
ATOM   8846  O   PRO B 568      25.620  14.738  18.001  1.00  0.240          O  
ATOM   8847  CB  PRO B 568      23.578  14.165  15.560  1.00  0.360          C  
ATOM   8848  CG  PRO B 568      23.069  12.760  15.455  1.00  0.360          C  
ATOM   8849  CD  PRO B 568      23.952  11.951  16.368  1.00  0.360          C  
ATOM   8850  HA  PRO B 568      25.624  14.047  14.820  1.00  0.290          H  
ATOM   8851 1HB  PRO B 568      23.134  14.735  16.395  1.00  0.430          H  
ATOM   8852 2HB  PRO B 568      23.390  14.749  14.641  1.00  0.430          H  
ATOM   8853 1HG  PRO B 568      22.007  12.709  15.735  1.00  0.430          H  
ATOM   8854 2HG  PRO B 568      23.139  12.410  14.408  1.00  0.430          H  
ATOM   8855 1HD  PRO B 568      23.562  11.920  17.395  1.00  0.430          H  
ATOM   8856 2HD  PRO B 568      24.022  10.974  15.911  1.00  0.430          H  
ATOM   8857  N   PRO B 569      26.012  16.247  16.377  1.00  0.240          N  
ATOM   8858  CA  PRO B 569      26.424  17.365  17.214  1.00  0.260          C  
ATOM   8859  C   PRO B 569      25.336  17.766  18.200  1.00  0.240          C  
ATOM   8860  O   PRO B 569      24.144  17.627  17.913  1.00  0.260          O  
ATOM   8861  CB  PRO B 569      26.632  18.478  16.194  1.00  0.390          C  
ATOM   8862  CG  PRO B 569      26.930  17.751  14.907  1.00  0.390          C  
ATOM   8863  CD  PRO B 569      26.099  16.529  14.942  1.00  0.390          C  
ATOM   8864  HA  PRO B 569      27.353  17.111  17.737  1.00  0.310          H  
ATOM   8865 1HB  PRO B 569      25.732  19.087  16.124  1.00  0.470          H  
ATOM   8866 2HB  PRO B 569      27.430  19.143  16.543  1.00  0.470          H  
ATOM   8867 1HG  PRO B 569      26.663  18.362  14.049  1.00  0.470          H  
ATOM   8868 2HG  PRO B 569      28.000  17.519  14.813  1.00  0.470          H  
ATOM   8869 1HD  PRO B 569      25.103  16.720  14.525  1.00  0.470          H  
ATOM   8870 2HD  PRO B 569      26.662  15.777  14.387  1.00  0.470          H  
ATOM   8871  N   VAL B 570      25.773  18.281  19.343  1.00  0.250          N  
ATOM   8872  CA  VAL B 570      24.912  18.720  20.434  1.00  0.290          C  
ATOM   8873  C   VAL B 570      25.161  20.165  20.863  1.00  0.260          C  
ATOM   8874  O   VAL B 570      26.300  20.576  21.078  1.00  0.350          O  
ATOM   8875  CB  VAL B 570      25.115  17.784  21.652  1.00  0.390          C  
ATOM   8876  CG1 VAL B 570      24.274  18.253  22.859  1.00  0.390          C  
ATOM   8877  CG2 VAL B 570      24.731  16.343  21.249  1.00  0.390          C  
ATOM   8878  H   VAL B 570      26.789  18.359  19.457  1.00  0.300          H  
ATOM   8879  HA  VAL B 570      23.877  18.636  20.100  1.00  0.350          H  
ATOM   8880  HB  VAL B 570      26.160  17.807  21.951  1.00  0.470          H  
ATOM   8881 1HG1 VAL B 570      24.444  17.578  23.697  1.00  0.470          H  
ATOM   8882 2HG1 VAL B 570      24.562  19.261  23.161  1.00  0.470          H  
ATOM   8883 3HG1 VAL B 570      23.217  18.243  22.597  1.00  0.470          H  
ATOM   8884 1HG2 VAL B 570      24.884  15.674  22.092  1.00  0.470          H  
ATOM   8885 2HG2 VAL B 570      23.685  16.318  20.949  1.00  0.470          H  
ATOM   8886 3HG2 VAL B 570      25.349  16.008  20.415  1.00  0.470          H  
ATOM   8887  N   HIS B 571      24.091  20.935  21.003  1.00  0.240          N  
ATOM   8888  CA  HIS B 571      24.205  22.323  21.435  1.00  0.280          C  
ATOM   8889  C   HIS B 571      23.811  22.559  22.872  1.00  0.300          C  
ATOM   8890  O   HIS B 571      22.664  22.322  23.255  1.00  0.340          O  
ATOM   8891  CB  HIS B 571      23.323  23.223  20.579  1.00  0.380          C  
ATOM   8892  CG  HIS B 571      23.328  24.683  20.954  1.00  0.380          C  
ATOM   8893  ND1 HIS B 571      22.247  25.501  20.705  1.00  0.380          N  
ATOM   8894  CD2 HIS B 571      24.263  25.473  21.544  1.00  0.380          C  
ATOM   8895  CE1 HIS B 571      22.524  26.713  21.122  1.00  0.380          C  
ATOM   8896  NE2 HIS B 571      23.734  26.710  21.630  1.00  0.380          N  
ATOM   8897  H   HIS B 571      23.177  20.545  20.811  1.00  0.290          H  
ATOM   8898  HA  HIS B 571      25.236  22.643  21.340  1.00  0.340          H  
ATOM   8899 1HB  HIS B 571      23.668  23.165  19.585  1.00  0.450          H  
ATOM   8900 2HB  HIS B 571      22.297  22.862  20.595  1.00  0.450          H  
ATOM   8901  HD1 HIS B 571      21.304  25.172  20.697  1.00  0.450          H  
ATOM   8902  HD2 HIS B 571      25.272  25.296  21.923  1.00  0.450          H  
ATOM   8903  HE1 HIS B 571      21.795  27.514  21.018  1.00  0.450          H  
ATOM   8904  N   VAL B 572      24.763  23.030  23.666  1.00  0.330          N  
ATOM   8905  CA  VAL B 572      24.500  23.373  25.042  1.00  0.440          C  
ATOM   8906  C   VAL B 572      24.562  24.906  25.165  1.00  0.440          C  
ATOM   8907  O   VAL B 572      25.656  25.450  25.350  1.00  0.460          O  
ATOM   8908  CB  VAL B 572      25.559  22.719  25.940  1.00  0.570          C  
ATOM   8909  CG1 VAL B 572      25.303  23.062  27.403  1.00  0.570          C  
ATOM   8910  CG2 VAL B 572      25.544  21.207  25.698  1.00  0.570          C  
ATOM   8911  H   VAL B 572      25.708  23.158  23.288  1.00  0.400          H  
ATOM   8912  HA  VAL B 572      23.534  22.977  25.323  1.00  0.530          H  
ATOM   8913  HB  VAL B 572      26.530  23.101  25.683  1.00  0.690          H  
ATOM   8914 1HG1 VAL B 572      26.068  22.600  28.023  1.00  0.690          H  
ATOM   8915 2HG1 VAL B 572      25.337  24.143  27.550  1.00  0.690          H  
ATOM   8916 3HG1 VAL B 572      24.324  22.690  27.701  1.00  0.690          H  
ATOM   8917 1HG2 VAL B 572      26.298  20.734  26.316  1.00  0.690          H  
ATOM   8918 2HG2 VAL B 572      24.563  20.809  25.951  1.00  0.690          H  
ATOM   8919 3HG2 VAL B 572      25.759  20.998  24.649  1.00  0.690          H  
ATOM   8920  N   PRO B 573      23.431  25.642  25.064  1.00  0.450          N  
ATOM   8921  CA  PRO B 573      23.425  27.093  25.085  1.00  0.470          C  
ATOM   8922  C   PRO B 573      23.864  27.707  26.406  1.00  0.470          C  
ATOM   8923  O   PRO B 573      24.456  28.785  26.407  1.00  0.480          O  
ATOM   8924  CB  PRO B 573      21.954  27.420  24.780  1.00  0.700          C  
ATOM   8925  CG  PRO B 573      21.171  26.179  25.179  1.00  0.700          C  
ATOM   8926  CD  PRO B 573      22.102  25.018  24.917  1.00  0.700          C  
ATOM   8927  HA  PRO B 573      24.061  27.462  24.268  1.00  0.560          H  
ATOM   8928 1HB  PRO B 573      21.657  28.310  25.338  1.00  0.850          H  
ATOM   8929 2HB  PRO B 573      21.845  27.672  23.721  1.00  0.850          H  
ATOM   8930 1HG  PRO B 573      20.850  26.234  26.223  1.00  0.850          H  
ATOM   8931 2HG  PRO B 573      20.253  26.114  24.574  1.00  0.850          H  
ATOM   8932 1HD  PRO B 573      21.908  24.262  25.682  1.00  0.850          H  
ATOM   8933 2HD  PRO B 573      21.963  24.632  23.897  1.00  0.850          H  
ATOM   8934  N   PHE B 574      23.700  26.988  27.527  1.00  0.490          N  
ATOM   8935  CA  PHE B 574      24.095  27.552  28.821  1.00  0.510          C  
ATOM   8936  C   PHE B 574      24.943  26.682  29.729  1.00  0.510          C  
ATOM   8937  O   PHE B 574      24.773  25.466  29.819  1.00  0.610          O  
ATOM   8938  CB  PHE B 574      22.861  27.970  29.631  1.00  0.710          C  
ATOM   8939  CG  PHE B 574      22.086  29.113  29.054  1.00  0.710          C  
ATOM   8940  CD1 PHE B 574      21.105  28.921  28.111  1.00  0.710          C  
ATOM   8941  CD2 PHE B 574      22.338  30.395  29.488  1.00  0.710          C  
ATOM   8942  CE1 PHE B 574      20.405  29.989  27.598  1.00  0.710          C  
ATOM   8943  CE2 PHE B 574      21.651  31.466  28.988  1.00  0.710          C  
ATOM   8944  CZ  PHE B 574      20.680  31.267  28.035  1.00  0.710          C  
ATOM   8945  H   PHE B 574      23.223  26.097  27.518  1.00  0.590          H  
ATOM   8946  HA  PHE B 574      24.671  28.454  28.627  1.00  0.610          H  
ATOM   8947 1HB  PHE B 574      22.192  27.120  29.730  1.00  0.850          H  
ATOM   8948 2HB  PHE B 574      23.182  28.250  30.642  1.00  0.850          H  
ATOM   8949  HD1 PHE B 574      20.888  27.917  27.773  1.00  0.850          H  
ATOM   8950  HD2 PHE B 574      23.097  30.549  30.245  1.00  0.850          H  
ATOM   8951  HE1 PHE B 574      19.632  29.820  26.849  1.00  0.850          H  
ATOM   8952  HE2 PHE B 574      21.871  32.471  29.348  1.00  0.850          H  
ATOM   8953  HZ  PHE B 574      20.126  32.116  27.636  1.00  0.850          H  
ATOM   8954  N   ASP B 575      25.802  27.369  30.466  1.00  0.470          N  
ATOM   8955  CA  ASP B 575      26.580  26.870  31.576  1.00  0.530          C  
ATOM   8956  C   ASP B 575      25.560  26.494  32.649  1.00  0.640          C  
ATOM   8957  O   ASP B 575      24.675  27.328  32.938  1.00  0.640          O  
ATOM   8958  CB  ASP B 575      27.501  27.959  32.125  1.00  0.720          C  
ATOM   8959  CG  ASP B 575      28.502  27.518  33.220  1.00  0.720          C  
ATOM   8960  OD1 ASP B 575      28.034  27.188  34.297  1.00  0.720          O  
ATOM   8961  OD2 ASP B 575      29.708  27.580  33.017  1.00  0.720          O  
ATOM   8962  H   ASP B 575      25.878  28.357  30.249  1.00  0.560          H  
ATOM   8963  HA  ASP B 575      27.170  26.030  31.234  1.00  0.640          H  
ATOM   8964 1HB  ASP B 575      28.040  28.435  31.300  1.00  0.860          H  
ATOM   8965 2HB  ASP B 575      26.867  28.697  32.565  1.00  0.860          H  
ATOM   8966  N   PRO B 576      25.713  25.351  33.348  1.00  0.810          N  
ATOM   8967  CA  PRO B 576      24.856  24.892  34.423  1.00  1.000          C  
ATOM   8968  C   PRO B 576      24.551  25.983  35.448  1.00  0.990          C  
ATOM   8969  O   PRO B 576      23.480  25.942  36.056  1.00  1.140          O  
ATOM   8970  CB  PRO B 576      25.664  23.743  35.034  1.00  1.500          C  
ATOM   8971  CG  PRO B 576      26.469  23.199  33.886  1.00  1.500          C  
ATOM   8972  CD  PRO B 576      26.830  24.410  33.047  1.00  1.500          C  
ATOM   8973  HA  PRO B 576      23.921  24.514  33.985  1.00  1.200          H  
ATOM   8974 1HB  PRO B 576      26.270  24.114  35.852  1.00  1.800          H  
ATOM   8975 2HB  PRO B 576      24.982  22.999  35.467  1.00  1.800          H  
ATOM   8976 1HG  PRO B 576      27.357  22.670  34.271  1.00  1.800          H  
ATOM   8977 2HG  PRO B 576      25.878  22.460  33.324  1.00  1.800          H  
ATOM   8978 1HD  PRO B 576      27.801  24.820  33.361  1.00  1.800          H  
ATOM   8979 2HD  PRO B 576      26.814  24.090  31.995  1.00  1.800          H  
ATOM   8980  N   TRP B 577      25.431  26.988  35.636  1.00  0.870          N  
ATOM   8981  CA  TRP B 577      25.066  27.978  36.628  1.00  0.880          C  
ATOM   8982  C   TRP B 577      24.751  29.349  36.015  1.00  0.890          C  
ATOM   8983  O   TRP B 577      25.173  30.390  36.521  1.00  1.140          O  
ATOM   8984  CB  TRP B 577      26.182  28.105  37.665  1.00  1.230          C  
ATOM   8985  CG  TRP B 577      26.374  26.838  38.445  1.00  1.230          C  
ATOM   8986  CD1 TRP B 577      25.714  26.472  39.577  1.00  1.230          C  
ATOM   8987  CD2 TRP B 577      27.289  25.757  38.149  1.00  1.230          C  
ATOM   8988  NE1 TRP B 577      26.147  25.240  39.999  1.00  1.230          N  
ATOM   8989  CE2 TRP B 577      27.107  24.787  39.133  1.00  1.230          C  
ATOM   8990  CE3 TRP B 577      28.230  25.536  37.141  1.00  1.230          C  
ATOM   8991  CZ2 TRP B 577      27.827  23.606  39.137  1.00  1.230          C  
ATOM   8992  CZ3 TRP B 577      28.949  24.357  37.142  1.00  1.230          C  
ATOM   8993  CH2 TRP B 577      28.753  23.414  38.113  1.00  1.230          C  
ATOM   8994  H   TRP B 577      26.343  27.057  35.152  1.00  1.040          H  
ATOM   8995  HA  TRP B 577      24.176  27.640  37.151  1.00  1.060          H  
ATOM   8996 1HB  TRP B 577      27.117  28.349  37.160  1.00  1.470          H  
ATOM   8997 2HB  TRP B 577      25.954  28.911  38.358  1.00  1.470          H  
ATOM   8998  HD1 TRP B 577      24.949  27.067  40.072  1.00  1.470          H  
ATOM   8999  HE1 TRP B 577      25.811  24.744  40.813  1.00  1.470          H  
ATOM   9000  HE3 TRP B 577      28.393  26.275  36.365  1.00  1.470          H  
ATOM   9001  HZ2 TRP B 577      27.686  22.845  39.904  1.00  1.470          H  
ATOM   9002  HZ3 TRP B 577      29.674  24.201  36.344  1.00  1.470          H  
ATOM   9003  HH2 TRP B 577      29.335  22.494  38.085  1.00  1.470          H  
ATOM   9004  N   GLY B 578      23.838  29.323  35.030  1.00  0.790          N  
ATOM   9005  CA  GLY B 578      23.199  30.512  34.453  1.00  0.900          C  
ATOM   9006  C   GLY B 578      24.014  31.376  33.494  1.00  0.800          C  
ATOM   9007  O   GLY B 578      23.752  32.573  33.376  1.00  1.040          O  
ATOM   9008  H   GLY B 578      23.633  28.404  34.626  1.00  0.950          H  
ATOM   9009 1HA  GLY B 578      22.297  30.186  33.935  1.00  1.080          H  
ATOM   9010 2HA  GLY B 578      22.856  31.139  35.273  1.00  1.080          H  
ATOM   9011  N   ARG B 579      24.995  30.814  32.813  1.00  0.570          N  
ATOM   9012  CA  ARG B 579      25.808  31.667  31.933  1.00  0.540          C  
ATOM   9013  C   ARG B 579      25.711  31.255  30.479  1.00  0.470          C  
ATOM   9014  O   ARG B 579      25.876  30.093  30.130  1.00  0.430          O  
ATOM   9015  CB  ARG B 579      27.268  31.650  32.371  1.00  0.770          C  
ATOM   9016  CG  ARG B 579      28.234  32.493  31.562  1.00  0.770          C  
ATOM   9017  CD  ARG B 579      29.595  32.436  32.159  1.00  0.770          C  
ATOM   9018  NE  ARG B 579      30.140  31.067  32.070  1.00  0.770          N  
ATOM   9019  CZ  ARG B 579      30.856  30.560  31.033  1.00  0.770          C  
ATOM   9020  NH1 ARG B 579      31.168  31.311  29.985  1.00  0.770          N  
ATOM   9021  NH2 ARG B 579      31.245  29.294  31.081  1.00  0.770          N  
ATOM   9022  H   ARG B 579      25.128  29.802  32.902  1.00  0.680          H  
ATOM   9023  HA  ARG B 579      25.452  32.693  32.013  1.00  0.650          H  
ATOM   9024 1HB  ARG B 579      27.331  31.978  33.407  1.00  0.920          H  
ATOM   9025 2HB  ARG B 579      27.651  30.674  32.333  1.00  0.920          H  
ATOM   9026 1HG  ARG B 579      28.295  32.108  30.542  1.00  0.920          H  
ATOM   9027 2HG  ARG B 579      27.900  33.529  31.542  1.00  0.920          H  
ATOM   9028 1HD  ARG B 579      30.263  33.121  31.643  1.00  0.920          H  
ATOM   9029 2HD  ARG B 579      29.540  32.712  33.212  1.00  0.920          H  
ATOM   9030  HE  ARG B 579      29.951  30.437  32.852  1.00  0.920          H  
ATOM   9031 1HH1 ARG B 579      30.875  32.277  29.939  1.00  0.920          H  
ATOM   9032 2HH1 ARG B 579      31.704  30.921  29.223  1.00  0.920          H  
ATOM   9033 1HH2 ARG B 579      30.970  28.699  31.886  1.00  0.920          H  
ATOM   9034 2HH2 ARG B 579      31.785  28.896  30.331  1.00  0.920          H  
ATOM   9035  N   ARG B 580      25.463  32.206  29.596  1.00  0.500          N  
ATOM   9036  CA  ARG B 580      25.374  31.824  28.192  1.00  0.460          C  
ATOM   9037  C   ARG B 580      26.743  31.335  27.728  1.00  0.390          C  
ATOM   9038  O   ARG B 580      27.741  32.037  27.899  1.00  0.400          O  
ATOM   9039  CB  ARG B 580      24.932  33.005  27.345  1.00  0.660          C  
ATOM   9040  CG  ARG B 580      24.714  32.688  25.895  1.00  0.660          C  
ATOM   9041  CD  ARG B 580      23.414  32.033  25.650  1.00  0.660          C  
ATOM   9042  NE  ARG B 580      23.343  31.593  24.305  1.00  0.660          N  
ATOM   9043  CZ  ARG B 580      22.257  31.127  23.659  1.00  0.660          C  
ATOM   9044  NH1 ARG B 580      21.056  31.071  24.204  1.00  0.660          N  
ATOM   9045  NH2 ARG B 580      22.451  30.717  22.448  1.00  0.660          N  
ATOM   9046  H   ARG B 580      25.327  33.161  29.902  1.00  0.600          H  
ATOM   9047  HA  ARG B 580      24.667  31.006  28.084  1.00  0.550          H  
ATOM   9048 1HB  ARG B 580      23.999  33.403  27.738  1.00  0.790          H  
ATOM   9049 2HB  ARG B 580      25.679  33.794  27.401  1.00  0.790          H  
ATOM   9050 1HG  ARG B 580      24.727  33.613  25.320  1.00  0.790          H  
ATOM   9051 2HG  ARG B 580      25.496  32.031  25.513  1.00  0.790          H  
ATOM   9052 1HD  ARG B 580      23.294  31.165  26.291  1.00  0.790          H  
ATOM   9053 2HD  ARG B 580      22.609  32.740  25.829  1.00  0.790          H  
ATOM   9054  HE  ARG B 580      24.234  31.601  23.755  1.00  0.790          H  
ATOM   9055 1HH1 ARG B 580      20.906  31.396  25.148  1.00  0.790          H  
ATOM   9056 2HH1 ARG B 580      20.292  30.701  23.654  1.00  0.790          H  
ATOM   9057 1HH2 ARG B 580      23.402  30.724  22.089  1.00  0.790          H  
ATOM   9058 2HH2 ARG B 580      21.727  30.334  21.857  1.00  0.790          H  
ATOM   9059  N   ILE B 581      26.782  30.155  27.110  1.00  0.390          N  
ATOM   9060  CA  ILE B 581      28.033  29.558  26.651  1.00  0.360          C  
ATOM   9061  C   ILE B 581      28.106  29.270  25.144  1.00  0.310          C  
ATOM   9062  O   ILE B 581      29.196  29.354  24.576  1.00  0.300          O  
ATOM   9063  CB  ILE B 581      28.390  28.299  27.487  1.00  0.520          C  
ATOM   9064  CG1 ILE B 581      29.882  27.937  27.246  1.00  0.520          C  
ATOM   9065  CG2 ILE B 581      27.471  27.127  27.193  1.00  0.520          C  
ATOM   9066  CD1 ILE B 581      30.446  26.888  28.192  1.00  0.520          C  
ATOM   9067  H   ILE B 581      25.909  29.656  26.979  1.00  0.470          H  
ATOM   9068  HA  ILE B 581      28.820  30.280  26.858  1.00  0.430          H  
ATOM   9069  HB  ILE B 581      28.283  28.557  28.543  1.00  0.620          H  
ATOM   9070 1HG1 ILE B 581      30.003  27.585  26.227  1.00  0.620          H  
ATOM   9071 2HG1 ILE B 581      30.471  28.846  27.361  1.00  0.620          H  
ATOM   9072 1HG2 ILE B 581      27.710  26.278  27.819  1.00  0.620          H  
ATOM   9073 2HG2 ILE B 581      26.478  27.417  27.385  1.00  0.620          H  
ATOM   9074 3HG2 ILE B 581      27.559  26.837  26.181  1.00  0.620          H  
ATOM   9075 1HD1 ILE B 581      31.497  26.717  27.953  1.00  0.620          H  
ATOM   9076 2HD1 ILE B 581      30.358  27.238  29.219  1.00  0.620          H  
ATOM   9077 3HD1 ILE B 581      29.910  25.951  28.087  1.00  0.620          H  
ATOM   9078  N   ASP B 582      26.992  28.852  24.513  1.00  0.340          N  
ATOM   9079  CA  ASP B 582      27.021  28.454  23.091  1.00  0.320          C  
ATOM   9080  C   ASP B 582      28.066  27.369  22.785  1.00  0.290          C  
ATOM   9081  O   ASP B 582      28.893  27.498  21.865  1.00  0.310          O  
ATOM   9082  CB  ASP B 582      27.257  29.688  22.222  1.00  0.460          C  
ATOM   9083  CG  ASP B 582      26.070  30.623  22.226  1.00  0.460          C  
ATOM   9084  OD1 ASP B 582      25.025  30.182  21.836  1.00  0.460          O  
ATOM   9085  OD2 ASP B 582      26.145  31.736  22.653  1.00  0.460          O  
ATOM   9086  H   ASP B 582      26.116  28.830  25.033  1.00  0.410          H  
ATOM   9087  HA  ASP B 582      26.041  28.045  22.839  1.00  0.380          H  
ATOM   9088 1HB  ASP B 582      28.140  30.231  22.552  1.00  0.550          H  
ATOM   9089 2HB  ASP B 582      27.441  29.374  21.203  1.00  0.550          H  
ATOM   9090  N   ASP B 583      28.057  26.319  23.605  1.00  0.290          N  
ATOM   9091  CA  ASP B 583      28.999  25.211  23.514  1.00  0.310          C  
ATOM   9092  C   ASP B 583      28.532  24.095  22.563  1.00  0.260          C  
ATOM   9093  O   ASP B 583      27.547  23.401  22.845  1.00  0.310          O  
ATOM   9094  CB  ASP B 583      29.253  24.651  24.928  1.00  0.430          C  
ATOM   9095  CG  ASP B 583      30.299  23.558  25.005  1.00  0.430          C  
ATOM   9096  OD1 ASP B 583      30.767  23.162  23.984  1.00  0.430          O  
ATOM   9097  OD2 ASP B 583      30.612  23.098  26.093  1.00  0.430          O  
ATOM   9098  H   ASP B 583      27.327  26.262  24.321  1.00  0.350          H  
ATOM   9099  HA  ASP B 583      29.942  25.603  23.134  1.00  0.370          H  
ATOM   9100 1HB  ASP B 583      29.583  25.454  25.560  1.00  0.510          H  
ATOM   9101 2HB  ASP B 583      28.330  24.293  25.342  1.00  0.510          H  
ATOM   9102  N   ILE B 584      29.161  23.988  21.388  1.00  0.300          N  
ATOM   9103  CA  ILE B 584      28.771  22.947  20.437  1.00  0.320          C  
ATOM   9104  C   ILE B 584      29.725  21.790  20.583  1.00  0.320          C  
ATOM   9105  O   ILE B 584      30.935  21.928  20.394  1.00  0.420          O  
ATOM   9106  CB  ILE B 584      28.760  23.402  18.951  1.00  0.440          C  
ATOM   9107  CG1 ILE B 584      27.823  24.622  18.744  1.00  0.440          C  
ATOM   9108  CG2 ILE B 584      28.345  22.191  18.019  1.00  0.440          C  
ATOM   9109  CD1 ILE B 584      26.375  24.379  19.118  1.00  0.440          C  
ATOM   9110  H   ILE B 584      29.949  24.591  21.200  1.00  0.360          H  
ATOM   9111  HA  ILE B 584      27.788  22.569  20.695  1.00  0.380          H  
ATOM   9112  HB  ILE B 584      29.761  23.729  18.673  1.00  0.530          H  
ATOM   9113 1HG1 ILE B 584      28.193  25.451  19.350  1.00  0.530          H  
ATOM   9114 2HG1 ILE B 584      27.859  24.916  17.694  1.00  0.530          H  
ATOM   9115 1HG2 ILE B 584      28.363  22.516  16.985  1.00  0.530          H  
ATOM   9116 2HG2 ILE B 584      29.047  21.366  18.139  1.00  0.530          H  
ATOM   9117 3HG2 ILE B 584      27.349  21.836  18.270  1.00  0.530          H  
ATOM   9118 1HD1 ILE B 584      25.788  25.261  18.958  1.00  0.530          H  
ATOM   9119 2HD1 ILE B 584      25.956  23.581  18.530  1.00  0.530          H  
ATOM   9120 3HD1 ILE B 584      26.337  24.128  20.146  1.00  0.530          H  
ATOM   9121  N   LYS B 585      29.164  20.643  20.899  1.00  0.300          N  
ATOM   9122  CA  LYS B 585      29.946  19.456  21.111  1.00  0.340          C  
ATOM   9123  C   LYS B 585      29.786  18.544  19.914  1.00  0.300          C  
ATOM   9124  O   LYS B 585      28.680  18.370  19.393  1.00  0.320          O  
ATOM   9125  CB  LYS B 585      29.468  18.797  22.401  1.00  0.460          C  
ATOM   9126  CG  LYS B 585      29.711  19.680  23.626  1.00  0.460          C  
ATOM   9127  CD  LYS B 585      29.204  19.059  24.915  1.00  0.460          C  
ATOM   9128  CE  LYS B 585      29.365  20.038  26.086  1.00  0.460          C  
ATOM   9129  NZ  LYS B 585      30.805  20.216  26.498  1.00  0.460          N  
ATOM   9130  H   LYS B 585      28.150  20.624  21.026  1.00  0.360          H  
ATOM   9131  HA  LYS B 585      30.997  19.727  21.203  1.00  0.410          H  
ATOM   9132 1HB  LYS B 585      28.398  18.606  22.334  1.00  0.550          H  
ATOM   9133 2HB  LYS B 585      29.973  17.842  22.542  1.00  0.550          H  
ATOM   9134 1HG  LYS B 585      30.776  19.886  23.709  1.00  0.550          H  
ATOM   9135 2HG  LYS B 585      29.199  20.639  23.482  1.00  0.550          H  
ATOM   9136 1HD  LYS B 585      28.147  18.810  24.806  1.00  0.550          H  
ATOM   9137 2HD  LYS B 585      29.759  18.148  25.131  1.00  0.550          H  
ATOM   9138 1HE  LYS B 585      28.965  21.006  25.782  1.00  0.550          H  
ATOM   9139 2HE  LYS B 585      28.795  19.677  26.940  1.00  0.550          H  
ATOM   9140 1HZ  LYS B 585      30.857  20.880  27.271  1.00  0.550          H  
ATOM   9141 2HZ  LYS B 585      31.175  19.332  26.797  1.00  0.550          H  
ATOM   9142 3HZ  LYS B 585      31.371  20.561  25.725  1.00  0.550          H  
ATOM   9143  N   THR B 586      30.878  17.931  19.482  1.00  0.350          N  
ATOM   9144  CA  THR B 586      30.817  17.002  18.366  1.00  0.410          C  
ATOM   9145  C   THR B 586      31.549  15.721  18.695  1.00  0.380          C  
ATOM   9146  O   THR B 586      32.377  15.679  19.608  1.00  0.420          O  
ATOM   9147  CB  THR B 586      31.440  17.596  17.085  1.00  0.550          C  
ATOM   9148  OG1 THR B 586      32.842  17.803  17.292  1.00  0.550          O  
ATOM   9149  CG2 THR B 586      30.784  18.915  16.741  1.00  0.550          C  
ATOM   9150  H   THR B 586      31.767  18.110  19.927  1.00  0.420          H  
ATOM   9151  HA  THR B 586      29.777  16.749  18.166  1.00  0.490          H  
ATOM   9152  HB  THR B 586      31.299  16.901  16.256  1.00  0.660          H  
ATOM   9153  HG1 THR B 586      33.288  16.939  17.308  1.00  0.660          H  
ATOM   9154 1HG2 THR B 586      31.232  19.308  15.832  1.00  0.660          H  
ATOM   9155 2HG2 THR B 586      29.730  18.748  16.588  1.00  0.660          H  
ATOM   9156 3HG2 THR B 586      30.925  19.629  17.548  1.00  0.660          H  
ATOM   9157  N   SER B 587      31.265  14.694  17.902  1.00  0.360          N  
ATOM   9158  CA  SER B 587      31.933  13.401  17.977  1.00  0.340          C  
ATOM   9159  C   SER B 587      33.411  13.530  17.683  1.00  0.280          C  
ATOM   9160  O   SER B 587      33.805  14.298  16.789  1.00  0.260          O  
ATOM   9161  CB  SER B 587      31.322  12.420  16.995  1.00  0.480          C  
ATOM   9162  OG  SER B 587      32.054  11.216  16.980  1.00  0.480          O  
ATOM   9163  H   SER B 587      30.543  14.820  17.205  1.00  0.430          H  
ATOM   9164  HA  SER B 587      31.814  13.007  18.988  1.00  0.410          H  
ATOM   9165 1HB  SER B 587      30.284  12.218  17.273  1.00  0.580          H  
ATOM   9166 2HB  SER B 587      31.313  12.859  15.999  1.00  0.580          H  
ATOM   9167  HG  SER B 587      31.539  10.604  16.427  1.00  0.580          H  
ATOM   9168  N   HIS B 588      34.225  12.733  18.377  1.00  0.300          N  
ATOM   9169  CA  HIS B 588      35.657  12.733  18.150  1.00  0.320          C  
ATOM   9170  C   HIS B 588      35.969  12.287  16.729  1.00  0.290          C  
ATOM   9171  O   HIS B 588      37.025  12.626  16.193  1.00  0.300          O  
ATOM   9172  CB  HIS B 588      36.346  11.789  19.131  1.00  0.440          C  
ATOM   9173  CG  HIS B 588      36.039  10.354  18.859  1.00  0.440          C  
ATOM   9174  ND1 HIS B 588      34.829   9.775  19.187  1.00  0.440          N  
ATOM   9175  CD2 HIS B 588      36.786   9.375  18.289  1.00  0.440          C  
ATOM   9176  CE1 HIS B 588      34.847   8.496  18.821  1.00  0.440          C  
ATOM   9177  NE2 HIS B 588      36.024   8.232  18.283  1.00  0.440          N  
ATOM   9178  H   HIS B 588      33.843  12.104  19.078  1.00  0.360          H  
ATOM   9179  HA  HIS B 588      36.054  13.736  18.291  1.00  0.380          H  
ATOM   9180 1HB  HIS B 588      37.426  11.928  19.077  1.00  0.530          H  
ATOM   9181 2HB  HIS B 588      36.032  12.023  20.147  1.00  0.530          H  
ATOM   9182  HD2 HIS B 588      37.802   9.477  17.907  1.00  0.530          H  
ATOM   9183  HE1 HIS B 588      34.034   7.780  18.943  1.00  0.530          H  
ATOM   9184  HE2 HIS B 588      36.323   7.330  17.916  1.00  0.530          H  
ATOM   9185  N   GLY B 589      35.051  11.523  16.117  1.00  0.300          N  
ATOM   9186  CA  GLY B 589      35.229  11.053  14.755  1.00  0.300          C  
ATOM   9187  C   GLY B 589      35.253  12.236  13.793  1.00  0.270          C  
ATOM   9188  O   GLY B 589      35.986  12.233  12.800  1.00  0.300          O  
ATOM   9189  H   GLY B 589      34.187  11.283  16.608  1.00  0.360          H  
ATOM   9190 1HA  GLY B 589      36.160  10.490  14.683  1.00  0.360          H  
ATOM   9191 2HA  GLY B 589      34.418  10.371  14.493  1.00  0.360          H  
ATOM   9192  N   TRP B 590      34.433  13.261  14.065  1.00  0.240          N  
ATOM   9193  CA  TRP B 590      34.362  14.399  13.174  1.00  0.250          C  
ATOM   9194  C   TRP B 590      35.706  15.107  13.254  1.00  0.240          C  
ATOM   9195  O   TRP B 590      36.293  15.470  12.229  1.00  0.250          O  
ATOM   9196  CB  TRP B 590      33.191  15.309  13.546  1.00  0.350          C  
ATOM   9197  CG  TRP B 590      32.886  16.366  12.521  1.00  0.350          C  
ATOM   9198  CD1 TRP B 590      32.057  16.202  11.443  1.00  0.350          C  
ATOM   9199  CD2 TRP B 590      33.368  17.728  12.444  1.00  0.350          C  
ATOM   9200  NE1 TRP B 590      31.994  17.348  10.718  1.00  0.350          N  
ATOM   9201  CE2 TRP B 590      32.782  18.300  11.311  1.00  0.350          C  
ATOM   9202  CE3 TRP B 590      34.231  18.494  13.226  1.00  0.350          C  
ATOM   9203  CZ2 TRP B 590      33.028  19.613  10.942  1.00  0.350          C  
ATOM   9204  CZ3 TRP B 590      34.483  19.801  12.848  1.00  0.350          C  
ATOM   9205  CH2 TRP B 590      33.895  20.349  11.735  1.00  0.350          C  
ATOM   9206  H   TRP B 590      33.882  13.282  14.920  1.00  0.290          H  
ATOM   9207  HA  TRP B 590      34.213  14.046  12.154  1.00  0.300          H  
ATOM   9208 1HB  TRP B 590      32.296  14.705  13.686  1.00  0.420          H  
ATOM   9209 2HB  TRP B 590      33.400  15.799  14.497  1.00  0.420          H  
ATOM   9210  HD1 TRP B 590      31.519  15.285  11.194  1.00  0.420          H  
ATOM   9211  HE1 TRP B 590      31.442  17.452   9.877  1.00  0.420          H  
ATOM   9212  HE3 TRP B 590      34.707  18.074  14.112  1.00  0.420          H  
ATOM   9213  HZ2 TRP B 590      32.577  20.061  10.070  1.00  0.420          H  
ATOM   9214  HZ3 TRP B 590      35.172  20.388  13.463  1.00  0.420          H  
ATOM   9215  HH2 TRP B 590      34.122  21.385  11.473  1.00  0.420          H  
ATOM   9216  N   LYS B 591      36.193  15.283  14.493  1.00  0.240          N  
ATOM   9217  CA  LYS B 591      37.481  15.935  14.724  1.00  0.260          C  
ATOM   9218  C   LYS B 591      38.612  15.146  14.057  1.00  0.250          C  
ATOM   9219  O   LYS B 591      39.547  15.729  13.497  1.00  0.260          O  
ATOM   9220  CB  LYS B 591      37.765  16.045  16.221  1.00  0.360          C  
ATOM   9221  CG  LYS B 591      36.877  17.023  16.965  1.00  0.360          C  
ATOM   9222  CD  LYS B 591      37.211  17.043  18.454  1.00  0.360          C  
ATOM   9223  CE  LYS B 591      36.295  17.983  19.219  1.00  0.360          C  
ATOM   9224  NZ  LYS B 591      36.594  17.983  20.683  1.00  0.360          N  
ATOM   9225  H   LYS B 591      35.623  14.962  15.283  1.00  0.290          H  
ATOM   9226  HA  LYS B 591      37.452  16.935  14.285  1.00  0.310          H  
ATOM   9227 1HB  LYS B 591      37.655  15.068  16.682  1.00  0.430          H  
ATOM   9228 2HB  LYS B 591      38.799  16.357  16.365  1.00  0.430          H  
ATOM   9229 1HG  LYS B 591      37.007  18.023  16.544  1.00  0.430          H  
ATOM   9230 2HG  LYS B 591      35.832  16.727  16.835  1.00  0.430          H  
ATOM   9231 1HD  LYS B 591      37.100  16.038  18.862  1.00  0.430          H  
ATOM   9232 2HD  LYS B 591      38.244  17.362  18.592  1.00  0.430          H  
ATOM   9233 1HE  LYS B 591      36.417  18.994  18.833  1.00  0.430          H  
ATOM   9234 2HE  LYS B 591      35.257  17.669  19.071  1.00  0.430          H  
ATOM   9235 1HZ  LYS B 591      35.963  18.616  21.154  1.00  0.430          H  
ATOM   9236 2HZ  LYS B 591      36.471  17.051  21.055  1.00  0.430          H  
ATOM   9237 3HZ  LYS B 591      37.547  18.283  20.837  1.00  0.430          H  
ATOM   9238  N   ALA B 592      38.540  13.808  14.126  1.00  0.250          N  
ATOM   9239  CA  ALA B 592      39.563  12.984  13.506  1.00  0.250          C  
ATOM   9240  C   ALA B 592      39.605  13.214  12.009  1.00  0.240          C  
ATOM   9241  O   ALA B 592      40.686  13.404  11.459  1.00  0.250          O  
ATOM   9242  CB  ALA B 592      39.307  11.512  13.775  1.00  0.350          C  
ATOM   9243  H   ALA B 592      37.786  13.370  14.661  1.00  0.300          H  
ATOM   9244  HA  ALA B 592      40.526  13.266  13.928  1.00  0.300          H  
ATOM   9245 1HB  ALA B 592      40.095  10.922  13.319  1.00  0.420          H  
ATOM   9246 2HB  ALA B 592      39.290  11.334  14.848  1.00  0.420          H  
ATOM   9247 3HB  ALA B 592      38.348  11.226  13.349  1.00  0.420          H  
ATOM   9248  N   LEU B 593      38.439  13.262  11.360  1.00  0.240          N  
ATOM   9249  CA  LEU B 593      38.363  13.477   9.919  1.00  0.260          C  
ATOM   9250  C   LEU B 593      38.871  14.859   9.523  1.00  0.250          C  
ATOM   9251  O   LEU B 593      39.515  15.001   8.472  1.00  0.250          O  
ATOM   9252  CB  LEU B 593      36.929  13.211   9.458  1.00  0.360          C  
ATOM   9253  CG  LEU B 593      36.510  11.698   9.520  1.00  0.360          C  
ATOM   9254  CD1 LEU B 593      35.038  11.573   9.371  1.00  0.360          C  
ATOM   9255  CD2 LEU B 593      37.168  10.900   8.368  1.00  0.360          C  
ATOM   9256  H   LEU B 593      37.575  13.070  11.885  1.00  0.290          H  
ATOM   9257  HA  LEU B 593      39.009  12.749   9.449  1.00  0.310          H  
ATOM   9258 1HB  LEU B 593      36.251  13.775  10.105  1.00  0.430          H  
ATOM   9259 2HB  LEU B 593      36.806  13.567   8.434  1.00  0.430          H  
ATOM   9260  HG  LEU B 593      36.809  11.287  10.475  1.00  0.430          H  
ATOM   9261 1HD1 LEU B 593      34.761  10.539   9.412  1.00  0.430          H  
ATOM   9262 2HD1 LEU B 593      34.547  12.118  10.178  1.00  0.430          H  
ATOM   9263 3HD1 LEU B 593      34.761  11.979   8.440  1.00  0.430          H  
ATOM   9264 1HD2 LEU B 593      36.847   9.859   8.427  1.00  0.430          H  
ATOM   9265 2HD2 LEU B 593      36.848  11.316   7.411  1.00  0.430          H  
ATOM   9266 3HD2 LEU B 593      38.247  10.941   8.432  1.00  0.430          H  
ATOM   9267  N   GLU B 594      38.598  15.855  10.369  1.00  0.270          N  
ATOM   9268  CA  GLU B 594      39.063  17.219  10.177  1.00  0.290          C  
ATOM   9269  C   GLU B 594      40.614  17.203  10.141  1.00  0.270          C  
ATOM   9270  O   GLU B 594      41.245  17.757   9.226  1.00  0.280          O  
ATOM   9271  CB  GLU B 594      38.479  18.072  11.333  1.00  0.400          C  
ATOM   9272  CG  GLU B 594      38.708  19.555  11.331  1.00  0.400          C  
ATOM   9273  CD  GLU B 594      38.124  20.237  12.503  1.00  0.400          C  
ATOM   9274  OE1 GLU B 594      37.584  19.581  13.351  1.00  0.400          O  
ATOM   9275  OE2 GLU B 594      38.231  21.431  12.565  1.00  0.400          O  
ATOM   9276  H   GLU B 594      37.988  15.653  11.170  1.00  0.320          H  
ATOM   9277  HA  GLU B 594      38.696  17.582   9.226  1.00  0.350          H  
ATOM   9278 1HB  GLU B 594      37.400  17.906  11.382  1.00  0.480          H  
ATOM   9279 2HB  GLU B 594      38.887  17.718  12.262  1.00  0.480          H  
ATOM   9280 1HG  GLU B 594      39.695  19.733  11.356  1.00  0.480          H  
ATOM   9281 2HG  GLU B 594      38.334  20.004  10.451  1.00  0.480          H  
ATOM   9282  N   LYS B 595      41.225  16.511  11.121  1.00  0.250          N  
ATOM   9283  CA  LYS B 595      42.681  16.344  11.194  1.00  0.250          C  
ATOM   9284  C   LYS B 595      43.241  15.571  10.001  1.00  0.240          C  
ATOM   9285  O   LYS B 595      44.314  15.919   9.493  1.00  0.240          O  
ATOM   9286  CB  LYS B 595      43.073  15.672  12.505  1.00  0.350          C  
ATOM   9287  CG  LYS B 595      42.923  16.579  13.724  1.00  0.350          C  
ATOM   9288  CD  LYS B 595      43.297  15.859  15.012  1.00  0.350          C  
ATOM   9289  CE  LYS B 595      43.154  16.781  16.218  1.00  0.350          C  
ATOM   9290  NZ  LYS B 595      43.475  16.081  17.499  1.00  0.350          N  
ATOM   9291  H   LYS B 595      40.639  16.114  11.867  1.00  0.300          H  
ATOM   9292  HA  LYS B 595      43.136  17.330  11.176  1.00  0.300          H  
ATOM   9293 1HB  LYS B 595      42.422  14.817  12.668  1.00  0.420          H  
ATOM   9294 2HB  LYS B 595      44.084  15.294  12.448  1.00  0.420          H  
ATOM   9295 1HG  LYS B 595      43.567  17.453  13.605  1.00  0.420          H  
ATOM   9296 2HG  LYS B 595      41.890  16.921  13.789  1.00  0.420          H  
ATOM   9297 1HD  LYS B 595      42.642  14.995  15.143  1.00  0.420          H  
ATOM   9298 2HD  LYS B 595      44.327  15.510  14.949  1.00  0.420          H  
ATOM   9299 1HE  LYS B 595      43.830  17.630  16.097  1.00  0.420          H  
ATOM   9300 2HE  LYS B 595      42.128  17.149  16.263  1.00  0.420          H  
ATOM   9301 1HZ  LYS B 595      43.368  16.724  18.272  1.00  0.420          H  
ATOM   9302 2HZ  LYS B 595      42.846  15.300  17.624  1.00  0.420          H  
ATOM   9303 3HZ  LYS B 595      44.426  15.746  17.473  1.00  0.420          H  
ATOM   9304  N   VAL B 596      42.511  14.544   9.545  1.00  0.240          N  
ATOM   9305  CA  VAL B 596      42.916  13.754   8.388  1.00  0.250          C  
ATOM   9306  C   VAL B 596      42.996  14.637   7.168  1.00  0.240          C  
ATOM   9307  O   VAL B 596      43.974  14.585   6.422  1.00  0.260          O  
ATOM   9308  CB  VAL B 596      41.908  12.614   8.093  1.00  0.350          C  
ATOM   9309  CG1 VAL B 596      42.194  11.959   6.772  1.00  0.350          C  
ATOM   9310  CG2 VAL B 596      41.996  11.565   9.131  1.00  0.350          C  
ATOM   9311  H   VAL B 596      41.669  14.290  10.071  1.00  0.290          H  
ATOM   9312  HA  VAL B 596      43.898  13.322   8.583  1.00  0.300          H  
ATOM   9313  HB  VAL B 596      40.917  13.025   8.058  1.00  0.420          H  
ATOM   9314 1HG1 VAL B 596      41.472  11.165   6.585  1.00  0.420          H  
ATOM   9315 2HG1 VAL B 596      42.129  12.678   5.960  1.00  0.420          H  
ATOM   9316 3HG1 VAL B 596      43.198  11.534   6.791  1.00  0.420          H  
ATOM   9317 1HG2 VAL B 596      41.272  10.813   8.880  1.00  0.420          H  
ATOM   9318 2HG2 VAL B 596      43.000  11.140   9.131  1.00  0.420          H  
ATOM   9319 3HG2 VAL B 596      41.791  11.953  10.091  1.00  0.420          H  
ATOM   9320  N   ALA B 597      41.989  15.485   6.966  1.00  0.230          N  
ATOM   9321  CA  ALA B 597      42.020  16.342   5.803  1.00  0.240          C  
ATOM   9322  C   ALA B 597      43.287  17.181   5.786  1.00  0.230          C  
ATOM   9323  O   ALA B 597      43.902  17.378   4.727  1.00  0.240          O  
ATOM   9324  CB  ALA B 597      40.821  17.253   5.785  1.00  0.330          C  
ATOM   9325  H   ALA B 597      41.180  15.472   7.595  1.00  0.280          H  
ATOM   9326  HA  ALA B 597      42.013  15.708   4.928  1.00  0.290          H  
ATOM   9327 1HB  ALA B 597      40.877  17.869   4.906  1.00  0.400          H  
ATOM   9328 2HB  ALA B 597      39.915  16.667   5.776  1.00  0.400          H  
ATOM   9329 3HB  ALA B 597      40.833  17.883   6.675  1.00  0.400          H  
ATOM   9330  N   ALA B 598      43.712  17.671   6.958  1.00  0.220          N  
ATOM   9331  CA  ALA B 598      44.955  18.432   6.996  1.00  0.220          C  
ATOM   9332  C   ALA B 598      46.147  17.558   6.631  1.00  0.220          C  
ATOM   9333  O   ALA B 598      46.896  17.863   5.702  1.00  0.220          O  
ATOM   9334  CB  ALA B 598      45.185  19.005   8.368  1.00  0.310          C  
ATOM   9335  H   ALA B 598      43.124  17.548   7.793  1.00  0.260          H  
ATOM   9336  HA  ALA B 598      44.880  19.244   6.276  1.00  0.260          H  
ATOM   9337 1HB  ALA B 598      46.100  19.601   8.379  1.00  0.370          H  
ATOM   9338 2HB  ALA B 598      44.346  19.610   8.588  1.00  0.370          H  
ATOM   9339 3HB  ALA B 598      45.263  18.210   9.098  1.00  0.370          H  
ATOM   9340  N   GLU B 599      46.254  16.389   7.264  1.00  0.220          N  
ATOM   9341  CA  GLU B 599      47.411  15.522   7.044  1.00  0.230          C  
ATOM   9342  C   GLU B 599      47.591  15.153   5.582  1.00  0.210          C  
ATOM   9343  O   GLU B 599      48.708  15.193   5.051  1.00  0.250          O  
ATOM   9344  CB  GLU B 599      47.297  14.227   7.864  1.00  0.320          C  
ATOM   9345  CG  GLU B 599      48.520  13.288   7.728  1.00  0.320          C  
ATOM   9346  CD  GLU B 599      48.434  12.042   8.567  1.00  0.320          C  
ATOM   9347  OE1 GLU B 599      47.447  11.856   9.232  1.00  0.320          O  
ATOM   9348  OE2 GLU B 599      49.364  11.273   8.540  1.00  0.320          O  
ATOM   9349  H   GLU B 599      45.550  16.139   7.968  1.00  0.260          H  
ATOM   9350  HA  GLU B 599      48.300  16.062   7.372  1.00  0.280          H  
ATOM   9351 1HB  GLU B 599      47.167  14.476   8.916  1.00  0.380          H  
ATOM   9352 2HB  GLU B 599      46.407  13.677   7.547  1.00  0.380          H  
ATOM   9353 1HG  GLU B 599      48.620  12.987   6.684  1.00  0.380          H  
ATOM   9354 2HG  GLU B 599      49.417  13.844   8.000  1.00  0.380          H  
ATOM   9355  N   GLU B 600      46.482  14.843   4.924  1.00  0.200          N  
ATOM   9356  CA  GLU B 600      46.457  14.417   3.536  1.00  0.200          C  
ATOM   9357  C   GLU B 600      46.526  15.563   2.533  1.00  0.190          C  
ATOM   9358  O   GLU B 600      46.644  15.323   1.330  1.00  0.260          O  
ATOM   9359  CB  GLU B 600      45.197  13.583   3.314  1.00  0.280          C  
ATOM   9360  CG  GLU B 600      45.218  12.245   4.047  1.00  0.280          C  
ATOM   9361  CD  GLU B 600      43.908  11.547   4.045  1.00  0.280          C  
ATOM   9362  OE1 GLU B 600      42.949  12.143   3.626  1.00  0.280          O  
ATOM   9363  OE2 GLU B 600      43.854  10.402   4.455  1.00  0.280          O  
ATOM   9364  H   GLU B 600      45.596  14.851   5.445  1.00  0.240          H  
ATOM   9365  HA  GLU B 600      47.322  13.776   3.372  1.00  0.240          H  
ATOM   9366 1HB  GLU B 600      44.343  14.136   3.694  1.00  0.340          H  
ATOM   9367 2HB  GLU B 600      45.040  13.407   2.250  1.00  0.340          H  
ATOM   9368 1HG  GLU B 600      45.965  11.608   3.592  1.00  0.340          H  
ATOM   9369 2HG  GLU B 600      45.516  12.422   5.082  1.00  0.340          H  
ATOM   9370  N   GLY B 601      46.426  16.806   2.998  1.00  0.230          N  
ATOM   9371  CA  GLY B 601      46.441  17.932   2.089  1.00  0.220          C  
ATOM   9372  C   GLY B 601      45.206  17.989   1.222  1.00  0.180          C  
ATOM   9373  O   GLY B 601      45.264  18.477   0.093  1.00  0.180          O  
ATOM   9374  H   GLY B 601      46.430  16.976   4.008  1.00  0.280          H  
ATOM   9375 1HA  GLY B 601      46.491  18.837   2.686  1.00  0.260          H  
ATOM   9376 2HA  GLY B 601      47.332  17.890   1.467  1.00  0.260          H  
ATOM   9377  N   ILE B 602      44.056  17.587   1.749  1.00  0.180          N  
ATOM   9378  CA  ILE B 602      42.869  17.540   0.912  1.00  0.170          C  
ATOM   9379  C   ILE B 602      42.593  18.919   0.291  1.00  0.170          C  
ATOM   9380  O   ILE B 602      42.166  18.980  -0.860  1.00  0.170          O  
ATOM   9381  CB  ILE B 602      41.663  16.991   1.687  1.00  0.240          C  
ATOM   9382  CG1 ILE B 602      41.901  15.512   2.172  1.00  0.240          C  
ATOM   9383  CG2 ILE B 602      40.497  16.997   0.803  1.00  0.240          C  
ATOM   9384  CD1 ILE B 602      42.082  14.415   1.130  1.00  0.240          C  
ATOM   9385  H   ILE B 602      44.028  17.276   2.726  1.00  0.220          H  
ATOM   9386  HA  ILE B 602      43.062  16.861   0.087  1.00  0.200          H  
ATOM   9387  HB  ILE B 602      41.470  17.595   2.568  1.00  0.290          H  
ATOM   9388 1HG1 ILE B 602      42.794  15.515   2.778  1.00  0.290          H  
ATOM   9389 2HG1 ILE B 602      41.059  15.234   2.793  1.00  0.290          H  
ATOM   9390 1HG2 ILE B 602      39.678  16.582   1.345  1.00  0.290          H  
ATOM   9391 2HG2 ILE B 602      40.266  18.009   0.492  1.00  0.290          H  
ATOM   9392 3HG2 ILE B 602      40.687  16.395  -0.082  1.00  0.290          H  
ATOM   9393 1HD1 ILE B 602      42.245  13.466   1.646  1.00  0.290          H  
ATOM   9394 2HD1 ILE B 602      41.200  14.321   0.505  1.00  0.290          H  
ATOM   9395 3HD1 ILE B 602      42.940  14.629   0.527  1.00  0.290          H  
ATOM   9396  N   VAL B 603      42.772  19.995   1.059  1.00  0.180          N  
ATOM   9397  CA  VAL B 603      42.640  21.352   0.532  1.00  0.180          C  
ATOM   9398  C   VAL B 603      44.009  21.856   0.056  1.00  0.180          C  
ATOM   9399  O   VAL B 603      44.168  22.327  -1.070  1.00  0.190          O  
ATOM   9400  CB  VAL B 603      42.067  22.332   1.583  1.00  0.250          C  
ATOM   9401  CG1 VAL B 603      42.069  23.765   1.018  1.00  0.250          C  
ATOM   9402  CG2 VAL B 603      40.642  21.900   1.935  1.00  0.250          C  
ATOM   9403  H   VAL B 603      43.075  19.841   2.007  1.00  0.220          H  
ATOM   9404  HA  VAL B 603      41.959  21.339  -0.313  1.00  0.220          H  
ATOM   9405  HB  VAL B 603      42.693  22.327   2.476  1.00  0.300          H  
ATOM   9406 1HG1 VAL B 603      41.671  24.452   1.748  1.00  0.300          H  
ATOM   9407 2HG1 VAL B 603      43.071  24.068   0.767  1.00  0.300          H  
ATOM   9408 3HG1 VAL B 603      41.462  23.790   0.126  1.00  0.300          H  
ATOM   9409 1HG2 VAL B 603      40.221  22.574   2.672  1.00  0.300          H  
ATOM   9410 2HG2 VAL B 603      40.020  21.910   1.039  1.00  0.300          H  
ATOM   9411 3HG2 VAL B 603      40.682  20.904   2.338  1.00  0.300          H  
ATOM   9412  N   ALA B 604      45.008  21.710   0.925  1.00  0.180          N  
ATOM   9413  CA  ALA B 604      46.343  22.265   0.734  1.00  0.190          C  
ATOM   9414  C   ALA B 604      47.025  21.848  -0.570  1.00  0.200          C  
ATOM   9415  O   ALA B 604      47.750  22.647  -1.165  1.00  0.210          O  
ATOM   9416  CB  ALA B 604      47.214  21.854   1.905  1.00  0.260          C  
ATOM   9417  H   ALA B 604      44.804  21.252   1.798  1.00  0.220          H  
ATOM   9418  HA  ALA B 604      46.250  23.348   0.733  1.00  0.230          H  
ATOM   9419 1HB  ALA B 604      48.199  22.312   1.808  1.00  0.310          H  
ATOM   9420 2HB  ALA B 604      46.756  22.183   2.837  1.00  0.310          H  
ATOM   9421 3HB  ALA B 604      47.314  20.792   1.910  1.00  0.310          H  
ATOM   9422  N   THR B 605      46.782  20.636  -1.067  1.00  0.200          N  
ATOM   9423  CA  THR B 605      47.455  20.213  -2.283  1.00  0.250          C  
ATOM   9424  C   THR B 605      47.118  21.094  -3.490  1.00  0.230          C  
ATOM   9425  O   THR B 605      47.961  21.290  -4.368  1.00  0.260          O  
ATOM   9426  CB  THR B 605      47.135  18.743  -2.623  1.00  0.330          C  
ATOM   9427  OG1 THR B 605      48.113  18.270  -3.548  1.00  0.330          O  
ATOM   9428  CG2 THR B 605      45.734  18.596  -3.273  1.00  0.330          C  
ATOM   9429  H   THR B 605      46.179  19.964  -0.588  1.00  0.240          H  
ATOM   9430  HA  THR B 605      48.527  20.280  -2.111  1.00  0.300          H  
ATOM   9431  HB  THR B 605      47.172  18.144  -1.711  1.00  0.400          H  
ATOM   9432  HG1 THR B 605      48.967  18.224  -3.109  1.00  0.400          H  
ATOM   9433 1HG2 THR B 605      45.566  17.559  -3.499  1.00  0.400          H  
ATOM   9434 2HG2 THR B 605      44.962  18.950  -2.585  1.00  0.400          H  
ATOM   9435 3HG2 THR B 605      45.684  19.155  -4.197  1.00  0.400          H  
ATOM   9436  N   ALA B 606      45.924  21.705  -3.533  1.00  0.230          N  
ATOM   9437  CA  ALA B 606      45.546  22.478  -4.712  1.00  0.260          C  
ATOM   9438  C   ALA B 606      46.253  23.818  -4.752  1.00  0.230          C  
ATOM   9439  O   ALA B 606      46.169  24.539  -5.745  1.00  0.250          O  
ATOM   9440  CB  ALA B 606      44.053  22.688  -4.753  1.00  0.350          C  
ATOM   9441  H   ALA B 606      45.254  21.620  -2.759  1.00  0.280          H  
ATOM   9442  HA  ALA B 606      45.840  21.912  -5.596  1.00  0.310          H  
ATOM   9443 1HB  ALA B 606      43.782  23.237  -5.653  1.00  0.420          H  
ATOM   9444 2HB  ALA B 606      43.589  21.733  -4.767  1.00  0.420          H  
ATOM   9445 3HB  ALA B 606      43.728  23.247  -3.871  1.00  0.420          H  
ATOM   9446  N   TYR B 607      46.921  24.170  -3.665  1.00  0.230          N  
ATOM   9447  CA  TYR B 607      47.644  25.412  -3.547  1.00  0.260          C  
ATOM   9448  C   TYR B 607      49.138  25.141  -3.390  1.00  0.330          C  
ATOM   9449  O   TYR B 607      49.909  26.038  -3.034  1.00  0.400          O  
ATOM   9450  CB  TYR B 607      47.093  26.181  -2.364  1.00  0.350          C  
ATOM   9451  CG  TYR B 607      45.639  26.609  -2.527  1.00  0.350          C  
ATOM   9452  CD1 TYR B 607      44.610  25.739  -2.192  1.00  0.350          C  
ATOM   9453  CD2 TYR B 607      45.337  27.885  -2.973  1.00  0.350          C  
ATOM   9454  CE1 TYR B 607      43.306  26.140  -2.308  1.00  0.350          C  
ATOM   9455  CE2 TYR B 607      44.024  28.278  -3.094  1.00  0.350          C  
ATOM   9456  CZ  TYR B 607      43.015  27.407  -2.760  1.00  0.350          C  
ATOM   9457  OH  TYR B 607      41.716  27.798  -2.902  1.00  0.350          O  
ATOM   9458  H   TYR B 607      46.969  23.531  -2.868  1.00  0.280          H  
ATOM   9459  HA  TYR B 607      47.501  25.993  -4.457  1.00  0.310          H  
ATOM   9460 1HB  TYR B 607      47.166  25.549  -1.476  1.00  0.420          H  
ATOM   9461 2HB  TYR B 607      47.697  27.069  -2.196  1.00  0.420          H  
ATOM   9462  HD1 TYR B 607      44.834  24.733  -1.830  1.00  0.420          H  
ATOM   9463  HD2 TYR B 607      46.138  28.578  -3.231  1.00  0.420          H  
ATOM   9464  HE1 TYR B 607      42.511  25.459  -2.044  1.00  0.420          H  
ATOM   9465  HE2 TYR B 607      43.785  29.279  -3.451  1.00  0.420          H  
ATOM   9466  HH  TYR B 607      41.124  27.232  -2.368  1.00  0.420          H  
ATOM   9467  N   ASP B 608      49.558  23.897  -3.637  1.00  0.340          N  
ATOM   9468  CA  ASP B 608      50.950  23.533  -3.451  1.00  0.440          C  
ATOM   9469  C   ASP B 608      51.778  23.961  -4.644  1.00  0.530          C  
ATOM   9470  O   ASP B 608      51.681  23.389  -5.729  1.00  0.550          O  
ATOM   9471  CB  ASP B 608      51.075  22.034  -3.177  1.00  0.580          C  
ATOM   9472  CG  ASP B 608      52.504  21.540  -2.866  1.00  0.580          C  
ATOM   9473  OD1 ASP B 608      53.491  22.182  -3.237  1.00  0.580          O  
ATOM   9474  OD2 ASP B 608      52.604  20.492  -2.246  1.00  0.580          O  
ATOM   9475  H   ASP B 608      48.900  23.175  -3.944  1.00  0.410          H  
ATOM   9476  HA  ASP B 608      51.324  24.059  -2.573  1.00  0.530          H  
ATOM   9477 1HB  ASP B 608      50.435  21.787  -2.329  1.00  0.690          H  
ATOM   9478 2HB  ASP B 608      50.685  21.480  -4.036  1.00  0.690          H  
ATOM   9479  N   ARG B 609      52.576  25.004  -4.420  1.00  0.650          N  
ATOM   9480  CA  ARG B 609      53.384  25.700  -5.422  1.00  0.760          C  
ATOM   9481  C   ARG B 609      54.396  24.826  -6.148  1.00  0.820          C  
ATOM   9482  O   ARG B 609      54.967  25.247  -7.154  1.00  0.930          O  
ATOM   9483  CB  ARG B 609      54.135  26.866  -4.790  1.00  1.020          C  
ATOM   9484  CG  ARG B 609      55.242  26.475  -3.809  1.00  1.020          C  
ATOM   9485  CD  ARG B 609      55.836  27.666  -3.149  1.00  1.020          C  
ATOM   9486  NE  ARG B 609      56.935  27.303  -2.252  1.00  1.020          N  
ATOM   9487  CZ  ARG B 609      56.815  26.905  -0.960  1.00  1.020          C  
ATOM   9488  NH1 ARG B 609      55.630  26.815  -0.384  1.00  1.020          N  
ATOM   9489  NH2 ARG B 609      57.904  26.605  -0.271  1.00  1.020          N  
ATOM   9490  H   ARG B 609      52.569  25.369  -3.477  1.00  0.780          H  
ATOM   9491  HA  ARG B 609      52.699  26.107  -6.167  1.00  0.910          H  
ATOM   9492 1HB  ARG B 609      54.589  27.470  -5.574  1.00  1.220          H  
ATOM   9493 2HB  ARG B 609      53.429  27.501  -4.255  1.00  1.220          H  
ATOM   9494 1HG  ARG B 609      54.840  25.809  -3.048  1.00  1.220          H  
ATOM   9495 2HG  ARG B 609      56.044  25.964  -4.345  1.00  1.220          H  
ATOM   9496 1HD  ARG B 609      56.234  28.329  -3.917  1.00  1.220          H  
ATOM   9497 2HD  ARG B 609      55.077  28.198  -2.579  1.00  1.220          H  
ATOM   9498  HE  ARG B 609      57.871  27.354  -2.635  1.00  1.220          H  
ATOM   9499 1HH1 ARG B 609      54.795  27.043  -0.898  1.00  1.220          H  
ATOM   9500 2HH1 ARG B 609      55.559  26.518   0.580  1.00  1.220          H  
ATOM   9501 1HH2 ARG B 609      58.814  26.673  -0.706  1.00  1.220          H  
ATOM   9502 2HH2 ARG B 609      57.830  26.308   0.692  1.00  1.220          H  
ATOM   9503  N   ARG B 610      54.678  23.634  -5.618  1.00  0.800          N  
ATOM   9504  CA  ARG B 610      55.642  22.755  -6.266  1.00  0.900          C  
ATOM   9505  C   ARG B 610      55.014  22.037  -7.454  1.00  0.880          C  
ATOM   9506  O   ARG B 610      55.709  21.378  -8.231  1.00  0.990          O  
ATOM   9507  CB  ARG B 610      56.163  21.720  -5.298  1.00  1.220          C  
ATOM   9508  CG  ARG B 610      56.967  22.277  -4.145  1.00  1.220          C  
ATOM   9509  CD  ARG B 610      57.324  21.215  -3.197  1.00  1.220          C  
ATOM   9510  NE  ARG B 610      56.137  20.659  -2.569  1.00  1.220          N  
ATOM   9511  CZ  ARG B 610      56.109  19.566  -1.775  1.00  1.220          C  
ATOM   9512  NH1 ARG B 610      57.222  18.902  -1.489  1.00  1.220          N  
ATOM   9513  NH2 ARG B 610      54.951  19.166  -1.288  1.00  1.220          N  
ATOM   9514  H   ARG B 610      54.179  23.308  -4.773  1.00  0.960          H  
ATOM   9515  HA  ARG B 610      56.476  23.357  -6.622  1.00  1.080          H  
ATOM   9516 1HB  ARG B 610      55.317  21.176  -4.887  1.00  1.460          H  
ATOM   9517 2HB  ARG B 610      56.784  21.000  -5.829  1.00  1.460          H  
ATOM   9518 1HG  ARG B 610      57.876  22.742  -4.518  1.00  1.460          H  
ATOM   9519 2HG  ARG B 610      56.365  23.018  -3.615  1.00  1.460          H  
ATOM   9520 1HD  ARG B 610      57.841  20.419  -3.729  1.00  1.460          H  
ATOM   9521 2HD  ARG B 610      57.967  21.624  -2.419  1.00  1.460          H  
ATOM   9522  HE  ARG B 610      55.231  21.143  -2.750  1.00  1.460          H  
ATOM   9523 1HH1 ARG B 610      58.108  19.209  -1.861  1.00  1.460          H  
ATOM   9524 2HH1 ARG B 610      57.185  18.087  -0.893  1.00  1.460          H  
ATOM   9525 1HH2 ARG B 610      54.088  19.690  -1.538  1.00  1.460          H  
ATOM   9526 2HH2 ARG B 610      54.894  18.358  -0.696  1.00  1.460          H  
ATOM   9527  N   PHE B 611      53.698  22.154  -7.583  1.00  0.780          N  
ATOM   9528  CA  PHE B 611      52.950  21.498  -8.627  1.00  0.790          C  
ATOM   9529  C   PHE B 611      52.275  22.551  -9.494  1.00  0.730          C  
ATOM   9530  O   PHE B 611      51.979  23.661  -9.049  1.00  1.430          O  
ATOM   9531  CB  PHE B 611      51.921  20.562  -8.004  1.00  1.100          C  
ATOM   9532  CG  PHE B 611      52.561  19.460  -7.194  1.00  1.100          C  
ATOM   9533  CD1 PHE B 611      52.844  19.675  -5.861  1.00  1.100          C  
ATOM   9534  CD2 PHE B 611      52.881  18.226  -7.747  1.00  1.100          C  
ATOM   9535  CE1 PHE B 611      53.431  18.707  -5.086  1.00  1.100          C  
ATOM   9536  CE2 PHE B 611      53.474  17.239  -6.970  1.00  1.100          C  
ATOM   9537  CZ  PHE B 611      53.748  17.485  -5.635  1.00  1.100          C  
ATOM   9538  H   PHE B 611      53.171  22.726  -6.918  1.00  0.940          H  
ATOM   9539  HA  PHE B 611      53.633  20.920  -9.247  1.00  0.950          H  
ATOM   9540 1HB  PHE B 611      51.269  21.139  -7.340  1.00  1.320          H  
ATOM   9541 2HB  PHE B 611      51.299  20.119  -8.779  1.00  1.320          H  
ATOM   9542  HD1 PHE B 611      52.597  20.641  -5.429  1.00  1.320          H  
ATOM   9543  HD2 PHE B 611      52.667  18.035  -8.798  1.00  1.320          H  
ATOM   9544  HE1 PHE B 611      53.641  18.918  -4.033  1.00  1.320          H  
ATOM   9545  HE2 PHE B 611      53.724  16.271  -7.409  1.00  1.320          H  
ATOM   9546  HZ  PHE B 611      54.213  16.718  -5.020  1.00  1.320          H  
ATOM   9547  N   GLY B 612      52.023  22.209 -10.741  1.00  0.610          N  
ATOM   9548  CA  GLY B 612      51.336  23.124 -11.637  1.00  0.660          C  
ATOM   9549  C   GLY B 612      49.836  22.891 -11.592  1.00  0.520          C  
ATOM   9550  O   GLY B 612      49.294  22.438 -10.583  1.00  0.570          O  
ATOM   9551  H   GLY B 612      52.301  21.297 -11.073  1.00  0.730          H  
ATOM   9552 1HA  GLY B 612      51.558  24.154 -11.354  1.00  0.790          H  
ATOM   9553 2HA  GLY B 612      51.703  22.985 -12.653  1.00  0.790          H  
ATOM   9554  N   ALA B 613      49.172  23.137 -12.725  1.00  0.450          N  
ATOM   9555  CA  ALA B 613      47.708  23.061 -12.871  1.00  0.460          C  
ATOM   9556  C   ALA B 613      47.161  21.698 -12.500  1.00  0.440          C  
ATOM   9557  O   ALA B 613      46.017  21.576 -12.056  1.00  0.840          O  
ATOM   9558  CB  ALA B 613      47.308  23.361 -14.301  1.00  0.640          C  
ATOM   9559  H   ALA B 613      49.702  23.464 -13.521  1.00  0.540          H  
ATOM   9560  HA  ALA B 613      47.257  23.801 -12.207  1.00  0.550          H  
ATOM   9561 1HB  ALA B 613      46.235  23.317 -14.401  1.00  0.770          H  
ATOM   9562 2HB  ALA B 613      47.646  24.339 -14.583  1.00  0.770          H  
ATOM   9563 3HB  ALA B 613      47.750  22.625 -14.969  1.00  0.770          H  
ATOM   9564  N   ALA B 614      47.990  20.674 -12.659  1.00  0.280          N  
ATOM   9565  CA  ALA B 614      47.649  19.287 -12.381  1.00  0.300          C  
ATOM   9566  C   ALA B 614      47.232  19.094 -10.925  1.00  0.250          C  
ATOM   9567  O   ALA B 614      46.574  18.105 -10.595  1.00  0.290          O  
ATOM   9568  CB  ALA B 614      48.825  18.381 -12.700  1.00  0.410          C  
ATOM   9569  H   ALA B 614      48.912  20.879 -13.012  1.00  0.340          H  
ATOM   9570  HA  ALA B 614      46.806  19.012 -13.016  1.00  0.360          H  
ATOM   9571 1HB  ALA B 614      48.547  17.349 -12.511  1.00  0.490          H  
ATOM   9572 2HB  ALA B 614      49.102  18.498 -13.746  1.00  0.490          H  
ATOM   9573 3HB  ALA B 614      49.670  18.651 -12.066  1.00  0.490          H  
ATOM   9574  N   SER B 615      47.613  20.017 -10.035  1.00  0.260          N  
ATOM   9575  CA  SER B 615      47.290  19.909  -8.620  1.00  0.310          C  
ATOM   9576  C   SER B 615      45.784  19.895  -8.383  1.00  0.280          C  
ATOM   9577  O   SER B 615      45.318  19.328  -7.393  1.00  0.330          O  
ATOM   9578  CB  SER B 615      47.844  21.103  -7.890  1.00  0.410          C  
ATOM   9579  OG  SER B 615      47.102  22.248  -8.212  1.00  0.410          O  
ATOM   9580  H   SER B 615      48.136  20.845 -10.339  1.00  0.310          H  
ATOM   9581  HA  SER B 615      47.727  18.991  -8.227  1.00  0.370          H  
ATOM   9582 1HB  SER B 615      47.822  20.931  -6.822  1.00  0.500          H  
ATOM   9583 2HB  SER B 615      48.882  21.252  -8.179  1.00  0.500          H  
ATOM   9584  HG  SER B 615      47.619  23.000  -7.890  1.00  0.500          H  
ATOM   9585  N   ARG B 616      44.996  20.456  -9.313  1.00  0.250          N  
ATOM   9586  CA  ARG B 616      43.547  20.482  -9.156  1.00  0.290          C  
ATOM   9587  C   ARG B 616      42.918  19.156  -9.623  1.00  0.290          C  
ATOM   9588  O   ARG B 616      41.780  18.828  -9.273  1.00  0.340          O  
ATOM   9589  CB  ARG B 616      42.964  21.677  -9.904  1.00  0.390          C  
ATOM   9590  CG  ARG B 616      41.446  21.857  -9.833  1.00  0.390          C  
ATOM   9591  CD  ARG B 616      40.896  22.106  -8.442  1.00  0.390          C  
ATOM   9592  NE  ARG B 616      41.250  23.439  -7.900  1.00  0.390          N  
ATOM   9593  CZ  ARG B 616      40.854  23.908  -6.685  1.00  0.390          C  
ATOM   9594  NH1 ARG B 616      40.114  23.208  -5.897  1.00  0.390          N  
ATOM   9595  NH2 ARG B 616      41.187  25.088  -6.264  1.00  0.390          N  
ATOM   9596  H   ARG B 616      45.421  20.904 -10.137  1.00  0.300          H  
ATOM   9597  HA  ARG B 616      43.338  20.614  -8.097  1.00  0.350          H  
ATOM   9598 1HB  ARG B 616      43.421  22.593  -9.528  1.00  0.470          H  
ATOM   9599 2HB  ARG B 616      43.228  21.595 -10.962  1.00  0.470          H  
ATOM   9600 1HG  ARG B 616      41.186  22.716 -10.450  1.00  0.470          H  
ATOM   9601 2HG  ARG B 616      40.962  20.994 -10.232  1.00  0.470          H  
ATOM   9602 1HD  ARG B 616      39.812  22.032  -8.484  1.00  0.470          H  
ATOM   9603 2HD  ARG B 616      41.259  21.349  -7.756  1.00  0.470          H  
ATOM   9604  HE  ARG B 616      41.830  24.056  -8.472  1.00  0.470          H  
ATOM   9605 1HH1 ARG B 616      39.821  22.271  -6.145  1.00  0.470          H  
ATOM   9606 2HH1 ARG B 616      39.866  23.610  -4.975  1.00  0.470          H  
ATOM   9607 1HH2 ARG B 616      41.746  25.715  -6.864  1.00  0.470          H  
ATOM   9608 2HH2 ARG B 616      40.826  25.363  -5.334  1.00  0.470          H  
ATOM   9609  N   VAL B 617      43.670  18.401 -10.425  1.00  0.280          N  
ATOM   9610  CA  VAL B 617      43.255  17.122 -10.976  1.00  0.300          C  
ATOM   9611  C   VAL B 617      43.496  16.115  -9.855  1.00  0.280          C  
ATOM   9612  O   VAL B 617      42.640  15.289  -9.527  1.00  0.310          O  
ATOM   9613  CB  VAL B 617      44.046  16.840 -12.279  1.00  0.410          C  
ATOM   9614  CG1 VAL B 617      43.770  15.471 -12.824  1.00  0.410          C  
ATOM   9615  CG2 VAL B 617      43.656  17.911 -13.310  1.00  0.410          C  
ATOM   9616  H   VAL B 617      44.627  18.692 -10.605  1.00  0.340          H  
ATOM   9617  HA  VAL B 617      42.190  17.153 -11.210  1.00  0.360          H  
ATOM   9618  HB  VAL B 617      45.104  16.894 -12.074  1.00  0.490          H  
ATOM   9619 1HG1 VAL B 617      44.349  15.316 -13.734  1.00  0.490          H  
ATOM   9620 2HG1 VAL B 617      44.057  14.736 -12.087  1.00  0.490          H  
ATOM   9621 3HG1 VAL B 617      42.726  15.384 -13.048  1.00  0.490          H  
ATOM   9622 1HG2 VAL B 617      44.217  17.749 -14.232  1.00  0.490          H  
ATOM   9623 2HG2 VAL B 617      42.587  17.848 -13.517  1.00  0.490          H  
ATOM   9624 3HG2 VAL B 617      43.887  18.905 -12.920  1.00  0.490          H  
ATOM   9625  N   TYR B 618      44.688  16.190  -9.271  1.00  0.270          N  
ATOM   9626  CA  TYR B 618      45.015  15.380  -8.114  1.00  0.280          C  
ATOM   9627  C   TYR B 618      44.055  15.688  -6.966  1.00  0.210          C  
ATOM   9628  O   TYR B 618      43.487  14.762  -6.377  1.00  0.200          O  
ATOM   9629  CB  TYR B 618      46.468  15.550  -7.717  1.00  0.390          C  
ATOM   9630  CG  TYR B 618      46.828  14.894  -6.408  1.00  0.390          C  
ATOM   9631  CD1 TYR B 618      46.867  13.515  -6.268  1.00  0.390          C  
ATOM   9632  CD2 TYR B 618      47.169  15.692  -5.353  1.00  0.390          C  
ATOM   9633  CE1 TYR B 618      47.245  12.962  -5.069  1.00  0.390          C  
ATOM   9634  CE2 TYR B 618      47.545  15.135  -4.168  1.00  0.390          C  
ATOM   9635  CZ  TYR B 618      47.587  13.785  -4.023  1.00  0.390          C  
ATOM   9636  OH  TYR B 618      47.970  13.252  -2.823  1.00  0.390          O  
ATOM   9637  H   TYR B 618      45.375  16.855  -9.636  1.00  0.320          H  
ATOM   9638  HA  TYR B 618      44.872  14.333  -8.383  1.00  0.340          H  
ATOM   9639 1HB  TYR B 618      47.108  15.135  -8.496  1.00  0.470          H  
ATOM   9640 2HB  TYR B 618      46.696  16.614  -7.641  1.00  0.470          H  
ATOM   9641  HD1 TYR B 618      46.599  12.874  -7.092  1.00  0.470          H  
ATOM   9642  HD2 TYR B 618      47.145  16.777  -5.462  1.00  0.470          H  
ATOM   9643  HE1 TYR B 618      47.279  11.889  -4.948  1.00  0.470          H  
ATOM   9644  HE2 TYR B 618      47.817  15.772  -3.330  1.00  0.470          H  
ATOM   9645  HH  TYR B 618      48.083  13.961  -2.180  1.00  0.470          H  
ATOM   9646  N   GLN B 619      43.852  16.978  -6.638  1.00  0.190          N  
ATOM   9647  CA  GLN B 619      42.922  17.300  -5.575  1.00  0.170          C  
ATOM   9648  C   GLN B 619      41.549  16.717  -5.795  1.00  0.160          C  
ATOM   9649  O   GLN B 619      40.965  16.188  -4.849  1.00  0.170          O  
ATOM   9650  CB  GLN B 619      42.678  18.785  -5.407  1.00  0.250          C  
ATOM   9651  CG  GLN B 619      41.706  19.059  -4.238  1.00  0.250          C  
ATOM   9652  CD  GLN B 619      41.359  20.437  -4.105  1.00  0.250          C  
ATOM   9653  OE1 GLN B 619      41.002  21.038  -5.114  1.00  0.250          O  
ATOM   9654  NE2 GLN B 619      41.439  20.968  -2.910  1.00  0.250          N  
ATOM   9655  H   GLN B 619      44.373  17.734  -7.086  1.00  0.230          H  
ATOM   9656  HA  GLN B 619      43.317  16.899  -4.649  1.00  0.200          H  
ATOM   9657 1HB  GLN B 619      43.612  19.303  -5.234  1.00  0.300          H  
ATOM   9658 2HB  GLN B 619      42.243  19.186  -6.320  1.00  0.300          H  
ATOM   9659 1HG  GLN B 619      40.781  18.550  -4.394  1.00  0.300          H  
ATOM   9660 2HG  GLN B 619      42.165  18.723  -3.313  1.00  0.300          H  
ATOM   9661 1HE2 GLN B 619      41.214  21.967  -2.749  1.00  0.300          H  
ATOM   9662 2HE2 GLN B 619      41.732  20.377  -2.125  1.00  0.300          H  
ATOM   9663  N   MET B 620      40.966  16.833  -6.994  1.00  0.170          N  
ATOM   9664  CA  MET B 620      39.624  16.295  -7.060  1.00  0.170          C  
ATOM   9665  C   MET B 620      39.629  14.797  -6.910  1.00  0.150          C  
ATOM   9666  O   MET B 620      38.702  14.236  -6.330  1.00  0.160          O  
ATOM   9667  CB  MET B 620      38.924  16.660  -8.331  1.00  0.240          C  
ATOM   9668  CG  MET B 620      39.436  15.978  -9.521  1.00  0.240          C  
ATOM   9669  SD  MET B 620      38.691  16.532 -10.893  1.00  0.240          S  
ATOM   9670  CE  MET B 620      37.168  15.766 -10.864  1.00  0.240          C  
ATOM   9671  H   MET B 620      41.407  17.310  -7.789  1.00  0.200          H  
ATOM   9672  HA  MET B 620      39.057  16.701  -6.240  1.00  0.200          H  
ATOM   9673 1HB  MET B 620      37.895  16.402  -8.225  1.00  0.290          H  
ATOM   9674 2HB  MET B 620      38.997  17.737  -8.495  1.00  0.290          H  
ATOM   9675 1HG  MET B 620      40.475  16.178  -9.615  1.00  0.290          H  
ATOM   9676 2HG  MET B 620      39.278  14.905  -9.475  1.00  0.290          H  
ATOM   9677 1HE  MET B 620      36.614  16.069 -11.705  1.00  0.290          H  
ATOM   9678 2HE  MET B 620      37.336  14.724 -10.916  1.00  0.290          H  
ATOM   9679 3HE  MET B 620      36.615  16.021  -9.971  1.00  0.290          H  
ATOM   9680  N   ALA B 621      40.691  14.120  -7.357  1.00  0.170          N  
ATOM   9681  CA  ALA B 621      40.719  12.691  -7.143  1.00  0.160          C  
ATOM   9682  C   ALA B 621      40.714  12.407  -5.636  1.00  0.150          C  
ATOM   9683  O   ALA B 621      40.004  11.506  -5.175  1.00  0.150          O  
ATOM   9684  CB  ALA B 621      41.902  12.089  -7.831  1.00  0.230          C  
ATOM   9685  H   ALA B 621      41.428  14.591  -7.898  1.00  0.200          H  
ATOM   9686  HA  ALA B 621      39.820  12.262  -7.567  1.00  0.190          H  
ATOM   9687 1HB  ALA B 621      41.896  11.018  -7.678  1.00  0.270          H  
ATOM   9688 2HB  ALA B 621      41.837  12.315  -8.878  1.00  0.270          H  
ATOM   9689 3HB  ALA B 621      42.808  12.522  -7.428  1.00  0.270          H  
ATOM   9690  N   LEU B 622      41.462  13.206  -4.851  1.00  0.160          N  
ATOM   9691  CA  LEU B 622      41.472  13.001  -3.404  1.00  0.160          C  
ATOM   9692  C   LEU B 622      40.090  13.223  -2.829  1.00  0.150          C  
ATOM   9693  O   LEU B 622      39.637  12.461  -1.973  1.00  0.150          O  
ATOM   9694  CB  LEU B 622      42.387  13.999  -2.683  1.00  0.220          C  
ATOM   9695  CG  LEU B 622      43.891  13.901  -2.843  1.00  0.220          C  
ATOM   9696  CD1 LEU B 622      44.492  15.140  -2.234  1.00  0.220          C  
ATOM   9697  CD2 LEU B 622      44.433  12.702  -2.104  1.00  0.220          C  
ATOM   9698  H   LEU B 622      42.070  13.906  -5.295  1.00  0.190          H  
ATOM   9699  HA  LEU B 622      41.777  11.981  -3.200  1.00  0.190          H  
ATOM   9700 1HB  LEU B 622      42.099  14.998  -2.991  1.00  0.270          H  
ATOM   9701 2HB  LEU B 622      42.177  13.915  -1.637  1.00  0.270          H  
ATOM   9702  HG  LEU B 622      44.147  13.846  -3.906  1.00  0.270          H  
ATOM   9703 1HD1 LEU B 622      45.557  15.119  -2.320  1.00  0.270          H  
ATOM   9704 2HD1 LEU B 622      44.108  16.008  -2.732  1.00  0.270          H  
ATOM   9705 3HD1 LEU B 622      44.241  15.199  -1.191  1.00  0.270          H  
ATOM   9706 1HD2 LEU B 622      45.510  12.662  -2.213  1.00  0.270          H  
ATOM   9707 2HD2 LEU B 622      44.188  12.801  -1.050  1.00  0.270          H  
ATOM   9708 3HD2 LEU B 622      44.011  11.803  -2.479  1.00  0.270          H  
ATOM   9709  N   LEU B 623      39.407  14.257  -3.316  1.00  0.140          N  
ATOM   9710  CA  LEU B 623      38.077  14.588  -2.842  1.00  0.140          C  
ATOM   9711  C   LEU B 623      37.065  13.503  -3.193  1.00  0.140          C  
ATOM   9712  O   LEU B 623      36.196  13.174  -2.378  1.00  0.160          O  
ATOM   9713  CB  LEU B 623      37.635  15.916  -3.437  1.00  0.200          C  
ATOM   9714  CG  LEU B 623      38.387  17.145  -3.008  1.00  0.200          C  
ATOM   9715  CD1 LEU B 623      37.945  18.324  -3.865  1.00  0.200          C  
ATOM   9716  CD2 LEU B 623      38.127  17.413  -1.594  1.00  0.200          C  
ATOM   9717  H   LEU B 623      39.870  14.860  -4.005  1.00  0.170          H  
ATOM   9718  HA  LEU B 623      38.111  14.653  -1.764  1.00  0.170          H  
ATOM   9719 1HB  LEU B 623      37.698  15.841  -4.513  1.00  0.240          H  
ATOM   9720 2HB  LEU B 623      36.606  16.076  -3.146  1.00  0.240          H  
ATOM   9721  HG  LEU B 623      39.445  16.997  -3.146  1.00  0.240          H  
ATOM   9722 1HD1 LEU B 623      38.495  19.207  -3.564  1.00  0.240          H  
ATOM   9723 2HD1 LEU B 623      38.147  18.137  -4.897  1.00  0.240          H  
ATOM   9724 3HD1 LEU B 623      36.879  18.494  -3.740  1.00  0.240          H  
ATOM   9725 1HD2 LEU B 623      38.676  18.306  -1.307  1.00  0.240          H  
ATOM   9726 2HD2 LEU B 623      37.064  17.562  -1.447  1.00  0.240          H  
ATOM   9727 3HD2 LEU B 623      38.448  16.598  -0.986  1.00  0.240          H  
ATOM   9728  N   TYR B 624      37.168  12.908  -4.393  1.00  0.140          N  
ATOM   9729  CA  TYR B 624      36.254  11.827  -4.759  1.00  0.170          C  
ATOM   9730  C   TYR B 624      36.379  10.683  -3.787  1.00  0.170          C  
ATOM   9731  O   TYR B 624      35.380  10.098  -3.370  1.00  0.190          O  
ATOM   9732  CB  TYR B 624      36.557  11.202  -6.130  1.00  0.230          C  
ATOM   9733  CG  TYR B 624      36.110  11.904  -7.370  1.00  0.230          C  
ATOM   9734  CD1 TYR B 624      36.956  11.931  -8.438  1.00  0.230          C  
ATOM   9735  CD2 TYR B 624      34.865  12.476  -7.476  1.00  0.230          C  
ATOM   9736  CE1 TYR B 624      36.576  12.517  -9.583  1.00  0.230          C  
ATOM   9737  CE2 TYR B 624      34.506  13.087  -8.635  1.00  0.230          C  
ATOM   9738  CZ  TYR B 624      35.338  13.103  -9.674  1.00  0.230          C  
ATOM   9739  OH  TYR B 624      34.942  13.699 -10.822  1.00  0.230          O  
ATOM   9740  H   TYR B 624      37.856  13.252  -5.066  1.00  0.170          H  
ATOM   9741  HA  TYR B 624      35.231  12.197  -4.711  1.00  0.200          H  
ATOM   9742 1HB  TYR B 624      37.638  11.071  -6.207  1.00  0.270          H  
ATOM   9743 2HB  TYR B 624      36.129  10.201  -6.152  1.00  0.270          H  
ATOM   9744  HD1 TYR B 624      37.928  11.469  -8.363  1.00  0.270          H  
ATOM   9745  HD2 TYR B 624      34.161  12.455  -6.643  1.00  0.270          H  
ATOM   9746  HE1 TYR B 624      37.245  12.526 -10.419  1.00  0.270          H  
ATOM   9747  HE2 TYR B 624      33.545  13.552  -8.731  1.00  0.270          H  
ATOM   9748  HH  TYR B 624      35.660  13.671 -11.469  1.00  0.270          H  
ATOM   9749  N   LEU B 625      37.622  10.359  -3.434  1.00  0.150          N  
ATOM   9750  CA  LEU B 625      37.901   9.261  -2.535  1.00  0.160          C  
ATOM   9751  C   LEU B 625      37.517   9.574  -1.092  1.00  0.160          C  
ATOM   9752  O   LEU B 625      36.983   8.709  -0.395  1.00  0.180          O  
ATOM   9753  CB  LEU B 625      39.402   8.964  -2.590  1.00  0.220          C  
ATOM   9754  CG  LEU B 625      39.963   8.447  -3.933  1.00  0.220          C  
ATOM   9755  CD1 LEU B 625      41.485   8.380  -3.841  1.00  0.220          C  
ATOM   9756  CD2 LEU B 625      39.417   7.127  -4.255  1.00  0.220          C  
ATOM   9757  H   LEU B 625      38.401  10.869  -3.870  1.00  0.180          H  
ATOM   9758  HA  LEU B 625      37.321   8.401  -2.852  1.00  0.190          H  
ATOM   9759 1HB  LEU B 625      39.911   9.891  -2.381  1.00  0.260          H  
ATOM   9760 2HB  LEU B 625      39.654   8.247  -1.810  1.00  0.260          H  
ATOM   9761  HG  LEU B 625      39.694   9.135  -4.723  1.00  0.260          H  
ATOM   9762 1HD1 LEU B 625      41.885   8.043  -4.772  1.00  0.260          H  
ATOM   9763 2HD1 LEU B 625      41.868   9.362  -3.630  1.00  0.260          H  
ATOM   9764 3HD1 LEU B 625      41.786   7.692  -3.048  1.00  0.260          H  
ATOM   9765 1HD2 LEU B 625      39.819   6.814  -5.187  1.00  0.260          H  
ATOM   9766 2HD2 LEU B 625      39.702   6.433  -3.483  1.00  0.260          H  
ATOM   9767 3HD2 LEU B 625      38.339   7.153  -4.342  1.00  0.260          H  
ATOM   9768  N   TYR B 626      37.786  10.810  -0.661  1.00  0.160          N  
ATOM   9769  CA  TYR B 626      37.531  11.282   0.691  1.00  0.160          C  
ATOM   9770  C   TYR B 626      36.024  11.443   1.013  1.00  0.150          C  
ATOM   9771  O   TYR B 626      35.523  10.881   1.991  1.00  0.160          O  
ATOM   9772  CB  TYR B 626      38.279  12.635   0.895  1.00  0.220          C  
ATOM   9773  CG  TYR B 626      38.255  13.277   2.316  1.00  0.220          C  
ATOM   9774  CD1 TYR B 626      39.284  13.008   3.241  1.00  0.220          C  
ATOM   9775  CD2 TYR B 626      37.220  14.104   2.697  1.00  0.220          C  
ATOM   9776  CE1 TYR B 626      39.246  13.563   4.524  1.00  0.220          C  
ATOM   9777  CE2 TYR B 626      37.195  14.651   3.973  1.00  0.220          C  
ATOM   9778  CZ  TYR B 626      38.192  14.380   4.883  1.00  0.220          C  
ATOM   9779  OH  TYR B 626      38.119  14.942   6.151  1.00  0.220          O  
ATOM   9780  H   TYR B 626      38.249  11.453  -1.302  1.00  0.190          H  
ATOM   9781  HA  TYR B 626      37.946  10.542   1.363  1.00  0.190          H  
ATOM   9782 1HB  TYR B 626      39.323  12.496   0.620  1.00  0.270          H  
ATOM   9783 2HB  TYR B 626      37.871  13.362   0.202  1.00  0.270          H  
ATOM   9784  HD1 TYR B 626      40.117  12.353   2.961  1.00  0.270          H  
ATOM   9785  HD2 TYR B 626      36.415  14.328   1.996  1.00  0.270          H  
ATOM   9786  HE1 TYR B 626      40.039  13.347   5.234  1.00  0.270          H  
ATOM   9787  HE2 TYR B 626      36.369  15.302   4.257  1.00  0.270          H  
ATOM   9788  HH  TYR B 626      38.831  14.605   6.739  1.00  0.270          H  
ATOM   9789  N   SER B 627      35.299  12.182   0.163  1.00  0.150          N  
ATOM   9790  CA  SER B 627      33.918  12.594   0.420  1.00  0.160          C  
ATOM   9791  C   SER B 627      32.872  11.541   0.858  1.00  0.160          C  
ATOM   9792  O   SER B 627      32.193  11.783   1.869  1.00  0.170          O  
ATOM   9793  CB  SER B 627      33.408  13.380  -0.771  1.00  0.220          C  
ATOM   9794  OG  SER B 627      32.084  13.750  -0.580  1.00  0.220          O  
ATOM   9795  H   SER B 627      35.749  12.552  -0.681  1.00  0.180          H  
ATOM   9796  HA  SER B 627      33.973  13.317   1.231  1.00  0.190          H  
ATOM   9797 1HB  SER B 627      34.019  14.277  -0.884  1.00  0.260          H  
ATOM   9798 2HB  SER B 627      33.513  12.814  -1.691  1.00  0.260          H  
ATOM   9799  HG  SER B 627      31.912  14.430  -1.233  1.00  0.260          H  
ATOM   9800  N   PRO B 628      32.692  10.369   0.199  1.00  0.160          N  
ATOM   9801  CA  PRO B 628      31.696   9.370   0.575  1.00  0.170          C  
ATOM   9802  C   PRO B 628      31.935   8.787   1.986  1.00  0.180          C  
ATOM   9803  O   PRO B 628      31.026   8.183   2.568  1.00  0.210          O  
ATOM   9804  CB  PRO B 628      31.791   8.347  -0.562  1.00  0.260          C  
ATOM   9805  CG  PRO B 628      33.173   8.528  -1.150  1.00  0.260          C  
ATOM   9806  CD  PRO B 628      33.481   9.997  -1.007  1.00  0.260          C  
ATOM   9807  HA  PRO B 628      30.708   9.853   0.543  1.00  0.200          H  
ATOM   9808 1HB  PRO B 628      31.613   7.350  -0.169  1.00  0.310          H  
ATOM   9809 2HB  PRO B 628      30.995   8.535  -1.301  1.00  0.310          H  
ATOM   9810 1HG  PRO B 628      33.916   7.918  -0.632  1.00  0.310          H  
ATOM   9811 2HG  PRO B 628      33.178   8.207  -2.207  1.00  0.310          H  
ATOM   9812 1HD  PRO B 628      34.546  10.049  -0.864  1.00  0.310          H  
ATOM   9813 2HD  PRO B 628      33.156  10.548  -1.893  1.00  0.310          H  
ATOM   9814  N   SER B 629      33.155   8.951   2.540  1.00  0.170          N  
ATOM   9815  CA  SER B 629      33.451   8.474   3.890  1.00  0.210          C  
ATOM   9816  C   SER B 629      34.046   9.622   4.683  1.00  0.210          C  
ATOM   9817  O   SER B 629      34.951   9.422   5.488  1.00  0.280          O  
ATOM   9818  CB  SER B 629      34.503   7.361   3.924  1.00  0.280          C  
ATOM   9819  OG  SER B 629      34.118   6.166   3.286  1.00  0.280          O  
ATOM   9820  H   SER B 629      33.903   9.472   2.070  1.00  0.200          H  
ATOM   9821  HA  SER B 629      32.534   8.143   4.376  1.00  0.250          H  
ATOM   9822 1HB  SER B 629      35.415   7.736   3.454  1.00  0.330          H  
ATOM   9823 2HB  SER B 629      34.754   7.153   4.953  1.00  0.330          H  
ATOM   9824  HG  SER B 629      34.838   5.547   3.489  1.00  0.330          H  
ATOM   9825  N   SER B 630      33.450  10.800   4.562  1.00  0.200          N  
ATOM   9826  CA  SER B 630      33.950  11.970   5.276  1.00  0.230          C  
ATOM   9827  C   SER B 630      33.107  12.485   6.433  1.00  0.280          C  
ATOM   9828  O   SER B 630      33.453  13.503   7.018  1.00  0.330          O  
ATOM   9829  CB  SER B 630      34.082  13.121   4.321  1.00  0.310          C  
ATOM   9830  OG  SER B 630      32.821  13.502   3.830  1.00  0.310          O  
ATOM   9831  H   SER B 630      32.728  10.910   3.846  1.00  0.240          H  
ATOM   9832  HA  SER B 630      34.939  11.722   5.666  1.00  0.280          H  
ATOM   9833 1HB  SER B 630      34.533  13.955   4.835  1.00  0.370          H  
ATOM   9834 2HB  SER B 630      34.727  12.844   3.503  1.00  0.370          H  
ATOM   9835  HG  SER B 630      32.624  12.900   3.081  1.00  0.370          H  
ATOM   9836  N   ALA B 631      31.978  11.859   6.777  1.00  0.330          N  
ATOM   9837  CA  ALA B 631      31.079  12.430   7.812  1.00  0.460          C  
ATOM   9838  C   ALA B 631      30.659  13.819   7.411  1.00  0.380          C  
ATOM   9839  O   ALA B 631      30.591  14.718   8.245  1.00  0.460          O  
ATOM   9840  CB  ALA B 631      31.736  12.600   9.176  1.00  0.590          C  
ATOM   9841  H   ALA B 631      31.725  11.002   6.307  1.00  0.400          H  
ATOM   9842  HA  ALA B 631      30.201  11.789   7.896  1.00  0.550          H  
ATOM   9843 1HB  ALA B 631      31.007  13.032   9.837  1.00  0.710          H  
ATOM   9844 2HB  ALA B 631      32.051  11.701   9.561  1.00  0.710          H  
ATOM   9845 3HB  ALA B 631      32.582  13.263   9.139  1.00  0.710          H  
ATOM   9846  N   ILE B 632      30.471  14.014   6.116  1.00  0.300          N  
ATOM   9847  CA  ILE B 632      30.161  15.292   5.511  1.00  0.260          C  
ATOM   9848  C   ILE B 632      31.164  16.393   5.919  1.00  0.210          C  
ATOM   9849  O   ILE B 632      30.926  17.578   5.706  1.00  0.200          O  
ATOM   9850  CB  ILE B 632      28.663  15.631   5.721  1.00  0.380          C  
ATOM   9851  CG1 ILE B 632      27.803  14.463   5.069  1.00  0.380          C  
ATOM   9852  CG2 ILE B 632      28.262  16.997   5.079  1.00  0.380          C  
ATOM   9853  CD1 ILE B 632      27.945  14.248   3.538  1.00  0.380          C  
ATOM   9854  H   ILE B 632      30.529  13.211   5.505  1.00  0.360          H  
ATOM   9855  HA  ILE B 632      30.300  15.188   4.440  1.00  0.310          H  
ATOM   9856  HB  ILE B 632      28.428  15.650   6.789  1.00  0.460          H  
ATOM   9857 1HG1 ILE B 632      28.072  13.531   5.558  1.00  0.460          H  
ATOM   9858 2HG1 ILE B 632      26.783  14.644   5.259  1.00  0.460          H  
ATOM   9859 1HG2 ILE B 632      27.246  17.157   5.212  1.00  0.460          H  
ATOM   9860 2HG2 ILE B 632      28.751  17.809   5.521  1.00  0.460          H  
ATOM   9861 3HG2 ILE B 632      28.481  16.993   4.018  1.00  0.460          H  
ATOM   9862 1HD1 ILE B 632      27.308  13.420   3.246  1.00  0.460          H  
ATOM   9863 2HD1 ILE B 632      27.633  15.135   3.001  1.00  0.460          H  
ATOM   9864 3HD1 ILE B 632      28.958  14.000   3.260  1.00  0.460          H  
ATOM   9865  N   PHE B 633      32.384  15.994   6.318  1.00  0.210          N  
ATOM   9866  CA  PHE B 633      33.476  16.925   6.519  1.00  0.220          C  
ATOM   9867  C   PHE B 633      33.795  17.574   5.179  1.00  0.200          C  
ATOM   9868  O   PHE B 633      34.396  18.646   5.122  1.00  0.200          O  
ATOM   9869  CB  PHE B 633      34.745  16.319   7.117  1.00  0.300          C  
ATOM   9870  CG  PHE B 633      35.684  17.441   7.445  1.00  0.300          C  
ATOM   9871  CD1 PHE B 633      35.433  18.236   8.537  1.00  0.300          C  
ATOM   9872  CD2 PHE B 633      36.765  17.754   6.634  1.00  0.300          C  
ATOM   9873  CE1 PHE B 633      36.215  19.315   8.808  1.00  0.300          C  
ATOM   9874  CE2 PHE B 633      37.553  18.836   6.910  1.00  0.300          C  
ATOM   9875  CZ  PHE B 633      37.275  19.623   7.988  1.00  0.300          C  
ATOM   9876  H   PHE B 633      32.558  15.014   6.523  1.00  0.250          H  
ATOM   9877  HA  PHE B 633      33.138  17.699   7.203  1.00  0.260          H  
ATOM   9878 1HB  PHE B 633      34.508  15.763   8.028  1.00  0.360          H  
ATOM   9879 2HB  PHE B 633      35.222  15.641   6.419  1.00  0.360          H  
ATOM   9880  HD1 PHE B 633      34.589  18.000   9.175  1.00  0.360          H  
ATOM   9881  HD2 PHE B 633      36.971  17.144   5.761  1.00  0.360          H  
ATOM   9882  HE1 PHE B 633      35.996  19.939   9.674  1.00  0.360          H  
ATOM   9883  HE2 PHE B 633      38.389  19.078   6.273  1.00  0.360          H  
ATOM   9884  HZ  PHE B 633      37.897  20.493   8.204  1.00  0.360          H  
ATOM   9885  N   SER B 634      33.393  16.931   4.083  1.00  0.180          N  
ATOM   9886  CA  SER B 634      33.621  17.512   2.788  1.00  0.190          C  
ATOM   9887  C   SER B 634      32.914  18.866   2.623  1.00  0.170          C  
ATOM   9888  O   SER B 634      33.341  19.688   1.805  1.00  0.180          O  
ATOM   9889  CB  SER B 634      33.213  16.543   1.699  1.00  0.260          C  
ATOM   9890  OG  SER B 634      31.840  16.279   1.739  1.00  0.260          O  
ATOM   9891  H   SER B 634      32.906  16.044   4.157  1.00  0.220          H  
ATOM   9892  HA  SER B 634      34.666  17.689   2.711  1.00  0.230          H  
ATOM   9893 1HB  SER B 634      33.478  16.960   0.727  1.00  0.310          H  
ATOM   9894 2HB  SER B 634      33.767  15.617   1.817  1.00  0.310          H  
ATOM   9895  HG  SER B 634      31.642  15.790   0.928  1.00  0.310          H  
ATOM   9896  N   CYS B 635      31.849  19.132   3.387  1.00  0.170          N  
ATOM   9897  CA  CYS B 635      31.210  20.435   3.320  1.00  0.170          C  
ATOM   9898  C   CYS B 635      32.192  21.528   3.830  1.00  0.150          C  
ATOM   9899  O   CYS B 635      32.382  22.527   3.128  1.00  0.150          O  
ATOM   9900  CB  CYS B 635      29.849  20.375   4.009  1.00  0.240          C  
ATOM   9901  SG  CYS B 635      28.978  21.920   4.177  1.00  0.240          S  
ATOM   9902  H   CYS B 635      31.493  18.436   4.049  1.00  0.200          H  
ATOM   9903  HA  CYS B 635      31.000  20.650   2.272  1.00  0.200          H  
ATOM   9904 1HB  CYS B 635      29.211  19.735   3.398  1.00  0.290          H  
ATOM   9905 2HB  CYS B 635      29.917  19.882   4.929  1.00  0.290          H  
ATOM   9906  HG  CYS B 635      28.779  22.112   2.874  1.00  0.290          H  
ATOM   9907  N   PRO B 636      32.770  21.429   5.061  1.00  0.160          N  
ATOM   9908  CA  PRO B 636      33.868  22.245   5.539  1.00  0.170          C  
ATOM   9909  C   PRO B 636      35.042  22.301   4.573  1.00  0.170          C  
ATOM   9910  O   PRO B 636      35.633  23.369   4.407  1.00  0.180          O  
ATOM   9911  CB  PRO B 636      34.254  21.502   6.806  1.00  0.260          C  
ATOM   9912  CG  PRO B 636      32.990  20.957   7.310  1.00  0.260          C  
ATOM   9913  CD  PRO B 636      32.184  20.605   6.112  1.00  0.260          C  
ATOM   9914  HA  PRO B 636      33.507  23.253   5.769  1.00  0.200          H  
ATOM   9915 1HB  PRO B 636      34.983  20.717   6.560  1.00  0.310          H  
ATOM   9916 2HB  PRO B 636      34.725  22.161   7.501  1.00  0.310          H  
ATOM   9917 1HG  PRO B 636      33.215  20.062   7.889  1.00  0.310          H  
ATOM   9918 2HG  PRO B 636      32.521  21.642   7.981  1.00  0.310          H  
ATOM   9919 1HD  PRO B 636      32.225  19.580   5.916  1.00  0.310          H  
ATOM   9920 2HD  PRO B 636      31.178  20.947   6.325  1.00  0.310          H  
ATOM   9921  N   LEU B 637      35.366  21.193   3.886  1.00  0.180          N  
ATOM   9922  CA  LEU B 637      36.478  21.271   2.940  1.00  0.190          C  
ATOM   9923  C   LEU B 637      36.164  22.242   1.829  1.00  0.150          C  
ATOM   9924  O   LEU B 637      37.022  23.026   1.417  1.00  0.160          O  
ATOM   9925  CB  LEU B 637      36.759  19.976   2.198  1.00  0.260          C  
ATOM   9926  CG  LEU B 637      37.263  18.791   2.904  1.00  0.260          C  
ATOM   9927  CD1 LEU B 637      37.278  17.683   1.914  1.00  0.260          C  
ATOM   9928  CD2 LEU B 637      38.627  18.991   3.395  1.00  0.260          C  
ATOM   9929  H   LEU B 637      34.897  20.300   4.080  1.00  0.220          H  
ATOM   9930  HA  LEU B 637      37.365  21.614   3.466  1.00  0.230          H  
ATOM   9931 1HB  LEU B 637      35.859  19.688   1.669  1.00  0.310          H  
ATOM   9932 2HB  LEU B 637      37.518  20.218   1.465  1.00  0.310          H  
ATOM   9933  HG  LEU B 637      36.607  18.545   3.733  1.00  0.310          H  
ATOM   9934 1HD1 LEU B 637      37.650  16.807   2.384  1.00  0.310          H  
ATOM   9935 2HD1 LEU B 637      36.322  17.480   1.491  1.00  0.310          H  
ATOM   9936 3HD1 LEU B 637      37.926  17.978   1.122  1.00  0.310          H  
ATOM   9937 1HD2 LEU B 637      38.930  18.073   3.865  1.00  0.310          H  
ATOM   9938 2HD2 LEU B 637      39.277  19.207   2.563  1.00  0.310          H  
ATOM   9939 3HD2 LEU B 637      38.662  19.805   4.110  1.00  0.310          H  
ATOM   9940  N   ALA B 638      34.930  22.164   1.316  1.00  0.150          N  
ATOM   9941  CA  ALA B 638      34.519  23.016   0.215  1.00  0.150          C  
ATOM   9942  C   ALA B 638      34.588  24.463   0.596  1.00  0.160          C  
ATOM   9943  O   ALA B 638      35.057  25.302  -0.181  1.00  0.190          O  
ATOM   9944  CB  ALA B 638      33.097  22.681  -0.200  1.00  0.210          C  
ATOM   9945  H   ALA B 638      34.290  21.443   1.668  1.00  0.180          H  
ATOM   9946  HA  ALA B 638      35.199  22.855  -0.611  1.00  0.180          H  
ATOM   9947 1HB  ALA B 638      32.808  23.303  -1.037  1.00  0.250          H  
ATOM   9948 2HB  ALA B 638      33.037  21.641  -0.476  1.00  0.250          H  
ATOM   9949 3HB  ALA B 638      32.424  22.859   0.631  1.00  0.250          H  
ATOM   9950  N   MET B 639      34.146  24.760   1.815  1.00  0.160          N  
ATOM   9951  CA  MET B 639      34.137  26.124   2.293  1.00  0.190          C  
ATOM   9952  C   MET B 639      35.562  26.617   2.568  1.00  0.200          C  
ATOM   9953  O   MET B 639      35.877  27.772   2.276  1.00  0.240          O  
ATOM   9954  CB  MET B 639      33.216  26.195   3.486  1.00  0.250          C  
ATOM   9955  CG  MET B 639      31.738  25.963   3.085  1.00  0.250          C  
ATOM   9956  SD  MET B 639      30.546  26.232   4.396  1.00  0.250          S  
ATOM   9957  CE  MET B 639      30.934  24.873   5.491  1.00  0.250          C  
ATOM   9958  H   MET B 639      33.746  24.009   2.392  1.00  0.190          H  
ATOM   9959  HA  MET B 639      33.720  26.755   1.511  1.00  0.230          H  
ATOM   9960 1HB  MET B 639      33.519  25.439   4.206  1.00  0.300          H  
ATOM   9961 2HB  MET B 639      33.308  27.170   3.954  1.00  0.300          H  
ATOM   9962 1HG  MET B 639      31.489  26.625   2.254  1.00  0.300          H  
ATOM   9963 2HG  MET B 639      31.627  24.940   2.734  1.00  0.300          H  
ATOM   9964 1HE  MET B 639      30.262  24.892   6.336  1.00  0.300          H  
ATOM   9965 2HE  MET B 639      30.833  23.942   4.967  1.00  0.300          H  
ATOM   9966 3HE  MET B 639      31.950  24.975   5.850  1.00  0.300          H  
ATOM   9967  N   THR B 640      36.427  25.721   3.070  1.00  0.180          N  
ATOM   9968  CA  THR B 640      37.839  25.977   3.365  1.00  0.190          C  
ATOM   9969  C   THR B 640      38.611  26.279   2.093  1.00  0.190          C  
ATOM   9970  O   THR B 640      39.376  27.243   2.052  1.00  0.210          O  
ATOM   9971  CB  THR B 640      38.448  24.780   4.122  1.00  0.260          C  
ATOM   9972  OG1 THR B 640      37.745  24.610   5.369  1.00  0.260          O  
ATOM   9973  CG2 THR B 640      39.912  24.996   4.419  1.00  0.260          C  
ATOM   9974  H   THR B 640      36.064  24.802   3.318  1.00  0.220          H  
ATOM   9975  HA  THR B 640      37.945  26.838   3.993  1.00  0.230          H  
ATOM   9976  HB  THR B 640      38.332  23.886   3.523  1.00  0.310          H  
ATOM   9977  HG1 THR B 640      36.857  24.239   5.174  1.00  0.310          H  
ATOM   9978 1HG2 THR B 640      40.304  24.133   4.956  1.00  0.310          H  
ATOM   9979 2HG2 THR B 640      40.468  25.125   3.507  1.00  0.310          H  
ATOM   9980 3HG2 THR B 640      40.035  25.850   5.019  1.00  0.310          H  
ATOM   9981  N   ASP B 641      38.406  25.466   1.051  1.00  0.180          N  
ATOM   9982  CA  ASP B 641      39.083  25.634  -0.229  1.00  0.170          C  
ATOM   9983  C   ASP B 641      38.537  26.877  -0.915  1.00  0.180          C  
ATOM   9984  O   ASP B 641      39.306  27.650  -1.495  1.00  0.210          O  
ATOM   9985  CB  ASP B 641      38.862  24.409  -1.121  1.00  0.240          C  
ATOM   9986  CG  ASP B 641      39.808  24.273  -2.409  1.00  0.240          C  
ATOM   9987  OD1 ASP B 641      40.923  23.832  -2.287  1.00  0.240          O  
ATOM   9988  OD2 ASP B 641      39.389  24.625  -3.483  1.00  0.240          O  
ATOM   9989  H   ASP B 641      37.783  24.665   1.168  1.00  0.220          H  
ATOM   9990  HA  ASP B 641      40.146  25.769  -0.054  1.00  0.200          H  
ATOM   9991 1HB  ASP B 641      38.989  23.526  -0.507  1.00  0.290          H  
ATOM   9992 2HB  ASP B 641      37.821  24.402  -1.446  1.00  0.290          H  
ATOM   9993  N   GLY B 642      37.211  27.073  -0.851  1.00  0.170          N  
ATOM   9994  CA  GLY B 642      36.567  28.220  -1.446  1.00  0.190          C  
ATOM   9995  C   GLY B 642      37.130  29.488  -0.840  1.00  0.200          C  
ATOM   9996  O   GLY B 642      37.589  30.376  -1.570  1.00  0.220          O  
ATOM   9997  H   GLY B 642      36.596  26.390  -0.401  1.00  0.200          H  
ATOM   9998 1HA  GLY B 642      36.729  28.221  -2.519  1.00  0.230          H  
ATOM   9999 2HA  GLY B 642      35.498  28.147  -1.271  1.00  0.230          H  
ATOM  10000  N   ALA B 643      37.092  29.589   0.496  1.00  0.200          N  
ATOM  10001  CA  ALA B 643      37.632  30.749   1.164  1.00  0.210          C  
ATOM  10002  C   ALA B 643      39.103  30.883   0.856  1.00  0.210          C  
ATOM  10003  O   ALA B 643      39.561  31.974   0.550  1.00  0.240          O  
ATOM  10004  CB  ALA B 643      37.430  30.659   2.662  1.00  0.290          C  
ATOM  10005  H   ALA B 643      36.672  28.846   1.055  1.00  0.240          H  
ATOM  10006  HA  ALA B 643      37.120  31.626   0.781  1.00  0.250          H  
ATOM  10007 1HB  ALA B 643      37.833  31.546   3.142  1.00  0.350          H  
ATOM  10008 2HB  ALA B 643      36.366  30.577   2.880  1.00  0.350          H  
ATOM  10009 3HB  ALA B 643      37.947  29.775   3.035  1.00  0.350          H  
ATOM  10010  N   ALA B 644      39.853  29.777   0.811  1.00  0.210          N  
ATOM  10011  CA  ALA B 644      41.268  29.884   0.530  1.00  0.220          C  
ATOM  10012  C   ALA B 644      41.510  30.572  -0.817  1.00  0.240          C  
ATOM  10013  O   ALA B 644      42.412  31.414  -0.935  1.00  0.240          O  
ATOM  10014  CB  ALA B 644      41.901  28.500   0.555  1.00  0.300          C  
ATOM  10015  H   ALA B 644      39.474  28.862   1.061  1.00  0.250          H  
ATOM  10016  HA  ALA B 644      41.710  30.493   1.306  1.00  0.260          H  
ATOM  10017 1HB  ALA B 644      42.944  28.571   0.366  1.00  0.360          H  
ATOM  10018 2HB  ALA B 644      41.738  28.042   1.530  1.00  0.360          H  
ATOM  10019 3HB  ALA B 644      41.450  27.889  -0.206  1.00  0.360          H  
ATOM  10020  N   ARG B 645      40.684  30.271  -1.826  1.00  0.270          N  
ATOM  10021  CA  ARG B 645      40.863  30.918  -3.113  1.00  0.320          C  
ATOM  10022  C   ARG B 645      40.470  32.380  -3.036  1.00  0.310          C  
ATOM  10023  O   ARG B 645      41.169  33.238  -3.580  1.00  0.320          O  
ATOM  10024  CB  ARG B 645      40.036  30.251  -4.213  1.00  0.430          C  
ATOM  10025  CG  ARG B 645      40.185  30.872  -5.626  1.00  0.430          C  
ATOM  10026  CD  ARG B 645      41.597  30.799  -6.138  1.00  0.430          C  
ATOM  10027  NE  ARG B 645      41.713  31.275  -7.516  1.00  0.430          N  
ATOM  10028  CZ  ARG B 645      42.877  31.612  -8.127  1.00  0.430          C  
ATOM  10029  NH1 ARG B 645      44.024  31.533  -7.484  1.00  0.430          N  
ATOM  10030  NH2 ARG B 645      42.875  32.027  -9.385  1.00  0.430          N  
ATOM  10031  H   ARG B 645      39.986  29.528  -1.702  1.00  0.320          H  
ATOM  10032  HA  ARG B 645      41.915  30.848  -3.371  1.00  0.380          H  
ATOM  10033 1HB  ARG B 645      40.284  29.203  -4.292  1.00  0.510          H  
ATOM  10034 2HB  ARG B 645      38.977  30.306  -3.943  1.00  0.510          H  
ATOM  10035 1HG  ARG B 645      39.543  30.332  -6.321  1.00  0.510          H  
ATOM  10036 2HG  ARG B 645      39.885  31.913  -5.598  1.00  0.510          H  
ATOM  10037 1HD  ARG B 645      42.230  31.432  -5.522  1.00  0.510          H  
ATOM  10038 2HD  ARG B 645      41.950  29.765  -6.097  1.00  0.510          H  
ATOM  10039  HE  ARG B 645      40.861  31.352  -8.056  1.00  0.510          H  
ATOM  10040 1HH1 ARG B 645      44.053  31.219  -6.527  1.00  0.510          H  
ATOM  10041 2HH1 ARG B 645      44.882  31.790  -7.954  1.00  0.510          H  
ATOM  10042 1HH2 ARG B 645      42.006  32.095  -9.902  1.00  0.510          H  
ATOM  10043 2HH2 ARG B 645      43.751  32.277  -9.825  1.00  0.510          H  
ATOM  10044  N   ALA B 646      39.349  32.679  -2.376  1.00  0.320          N  
ATOM  10045  CA  ALA B 646      38.907  34.063  -2.284  1.00  0.360          C  
ATOM  10046  C   ALA B 646      39.928  34.930  -1.579  1.00  0.320          C  
ATOM  10047  O   ALA B 646      40.183  36.071  -1.983  1.00  0.420          O  
ATOM  10048  CB  ALA B 646      37.604  34.139  -1.532  1.00  0.490          C  
ATOM  10049  H   ALA B 646      38.787  31.921  -1.966  1.00  0.380          H  
ATOM  10050  HA  ALA B 646      38.781  34.443  -3.292  1.00  0.430          H  
ATOM  10051 1HB  ALA B 646      37.257  35.168  -1.486  1.00  0.590          H  
ATOM  10052 2HB  ALA B 646      36.899  33.538  -2.050  1.00  0.590          H  
ATOM  10053 3HB  ALA B 646      37.746  33.753  -0.523  1.00  0.590          H  
ATOM  10054  N   LEU B 647      40.521  34.377  -0.537  1.00  0.240          N  
ATOM  10055  CA  LEU B 647      41.501  35.058   0.263  1.00  0.260          C  
ATOM  10056  C   LEU B 647      42.765  35.311  -0.536  1.00  0.230          C  
ATOM  10057  O   LEU B 647      43.307  36.414  -0.488  1.00  0.270          O  
ATOM  10058  CB  LEU B 647      41.728  34.194   1.493  1.00  0.360          C  
ATOM  10059  CG  LEU B 647      40.499  34.121   2.450  1.00  0.360          C  
ATOM  10060  CD1 LEU B 647      40.705  33.000   3.378  1.00  0.360          C  
ATOM  10061  CD2 LEU B 647      40.334  35.410   3.223  1.00  0.360          C  
ATOM  10062  H   LEU B 647      40.244  33.432  -0.268  1.00  0.290          H  
ATOM  10063  HA  LEU B 647      41.097  36.020   0.555  1.00  0.310          H  
ATOM  10064 1HB  LEU B 647      41.957  33.182   1.161  1.00  0.430          H  
ATOM  10065 2HB  LEU B 647      42.574  34.574   2.044  1.00  0.430          H  
ATOM  10066  HG  LEU B 647      39.594  33.949   1.880  1.00  0.430          H  
ATOM  10067 1HD1 LEU B 647      39.864  32.919   4.042  1.00  0.430          H  
ATOM  10068 2HD1 LEU B 647      40.800  32.093   2.812  1.00  0.430          H  
ATOM  10069 3HD1 LEU B 647      41.576  33.153   3.917  1.00  0.430          H  
ATOM  10070 1HD2 LEU B 647      39.476  35.308   3.868  1.00  0.430          H  
ATOM  10071 2HD2 LEU B 647      41.226  35.600   3.818  1.00  0.430          H  
ATOM  10072 3HD2 LEU B 647      40.168  36.244   2.551  1.00  0.430          H  
ATOM  10073  N   GLU B 648      43.199  34.343  -1.353  1.00  0.220          N  
ATOM  10074  CA  GLU B 648      44.385  34.600  -2.158  1.00  0.280          C  
ATOM  10075  C   GLU B 648      44.094  35.698  -3.184  1.00  0.300          C  
ATOM  10076  O   GLU B 648      44.894  36.613  -3.368  1.00  0.360          O  
ATOM  10077  CB  GLU B 648      44.877  33.335  -2.866  1.00  0.370          C  
ATOM  10078  CG  GLU B 648      46.183  33.532  -3.688  1.00  0.370          C  
ATOM  10079  CD  GLU B 648      47.418  33.925  -2.847  1.00  0.370          C  
ATOM  10080  OE1 GLU B 648      47.448  33.656  -1.664  1.00  0.370          O  
ATOM  10081  OE2 GLU B 648      48.319  34.496  -3.400  1.00  0.370          O  
ATOM  10082  H   GLU B 648      42.763  33.414  -1.337  1.00  0.260          H  
ATOM  10083  HA  GLU B 648      45.177  34.943  -1.508  1.00  0.340          H  
ATOM  10084 1HB  GLU B 648      45.037  32.547  -2.140  1.00  0.440          H  
ATOM  10085 2HB  GLU B 648      44.098  32.986  -3.549  1.00  0.440          H  
ATOM  10086 1HG  GLU B 648      46.401  32.599  -4.205  1.00  0.440          H  
ATOM  10087 2HG  GLU B 648      46.011  34.295  -4.447  1.00  0.440          H  
ATOM  10088  N   LEU B 649      42.911  35.673  -3.794  1.00  0.320          N  
ATOM  10089  CA  LEU B 649      42.542  36.668  -4.801  1.00  0.400          C  
ATOM  10090  C   LEU B 649      42.452  38.092  -4.260  1.00  0.410          C  
ATOM  10091  O   LEU B 649      42.741  39.054  -4.972  1.00  0.580          O  
ATOM  10092  CB  LEU B 649      41.216  36.276  -5.448  1.00  0.530          C  
ATOM  10093  CG  LEU B 649      41.240  35.025  -6.358  1.00  0.530          C  
ATOM  10094  CD1 LEU B 649      39.829  34.661  -6.691  1.00  0.530          C  
ATOM  10095  CD2 LEU B 649      42.022  35.307  -7.640  1.00  0.530          C  
ATOM  10096  H   LEU B 649      42.268  34.900  -3.598  1.00  0.380          H  
ATOM  10097  HA  LEU B 649      43.320  36.669  -5.554  1.00  0.480          H  
ATOM  10098 1HB  LEU B 649      40.498  36.087  -4.649  1.00  0.630          H  
ATOM  10099 2HB  LEU B 649      40.860  37.117  -6.038  1.00  0.630          H  
ATOM  10100  HG  LEU B 649      41.699  34.192  -5.831  1.00  0.630          H  
ATOM  10101 1HD1 LEU B 649      39.817  33.775  -7.320  1.00  0.630          H  
ATOM  10102 2HD1 LEU B 649      39.306  34.460  -5.764  1.00  0.630          H  
ATOM  10103 3HD1 LEU B 649      39.349  35.485  -7.214  1.00  0.630          H  
ATOM  10104 1HD2 LEU B 649      42.005  34.430  -8.264  1.00  0.630          H  
ATOM  10105 2HD2 LEU B 649      41.558  36.136  -8.174  1.00  0.630          H  
ATOM  10106 3HD2 LEU B 649      43.051  35.557  -7.417  1.00  0.630          H  
ATOM  10107  N   TYR B 650      42.049  38.242  -3.010  1.00  0.460          N  
ATOM  10108  CA  TYR B 650      41.924  39.554  -2.389  1.00  0.590          C  
ATOM  10109  C   TYR B 650      43.134  39.962  -1.571  1.00  0.860          C  
ATOM  10110  O   TYR B 650      43.166  41.048  -1.006  1.00  1.270          O  
ATOM  10111  CB  TYR B 650      40.696  39.581  -1.491  1.00  0.770          C  
ATOM  10112  CG  TYR B 650      40.576  40.818  -0.627  1.00  0.770          C  
ATOM  10113  CD1 TYR B 650      40.400  42.069  -1.193  1.00  0.770          C  
ATOM  10114  CD2 TYR B 650      40.606  40.676   0.766  1.00  0.770          C  
ATOM  10115  CE1 TYR B 650      40.259  43.171  -0.386  1.00  0.770          C  
ATOM  10116  CE2 TYR B 650      40.429  41.780   1.573  1.00  0.770          C  
ATOM  10117  CZ  TYR B 650      40.255  43.035   1.005  1.00  0.770          C  
ATOM  10118  OH  TYR B 650      39.993  44.174   1.796  1.00  0.770          O  
ATOM  10119  H   TYR B 650      41.763  37.411  -2.478  1.00  0.550          H  
ATOM  10120  HA  TYR B 650      41.801  40.291  -3.179  1.00  0.710          H  
ATOM  10121 1HB  TYR B 650      39.806  39.505  -2.095  1.00  0.930          H  
ATOM  10122 2HB  TYR B 650      40.717  38.706  -0.837  1.00  0.930          H  
ATOM  10123  HD1 TYR B 650      40.375  42.178  -2.273  1.00  0.930          H  
ATOM  10124  HD2 TYR B 650      40.733  39.688   1.209  1.00  0.930          H  
ATOM  10125  HE1 TYR B 650      40.113  44.155  -0.835  1.00  0.930          H  
ATOM  10126  HE2 TYR B 650      40.411  41.659   2.651  1.00  0.930          H  
ATOM  10127  HH  TYR B 650      39.327  43.980   2.533  1.00  0.930          H  
ATOM  10128  N   ALA B 651      44.148  39.122  -1.529  1.00  1.190          N  
ATOM  10129  CA  ALA B 651      45.295  39.307  -0.653  1.00  1.730          C  
ATOM  10130  C   ALA B 651      45.811  40.722  -0.570  1.00  1.260          C  
ATOM  10131  O   ALA B 651      46.568  41.145  -1.442  1.00  1.530          O  
ATOM  10132  CB  ALA B 651      46.425  38.474  -1.202  1.00  2.210          C  
ATOM  10133  H   ALA B 651      44.134  38.284  -2.120  1.00  1.430          H  
ATOM  10134  HA  ALA B 651      45.004  38.977   0.341  1.00  2.080          H  
ATOM  10135 1HB  ALA B 651      47.290  38.546  -0.552  1.00  2.650          H  
ATOM  10136 2HB  ALA B 651      46.112  37.469  -1.299  1.00  2.650          H  
ATOM  10137 3HB  ALA B 651      46.681  38.837  -2.195  1.00  2.650          H  
ATOM  10138  N   ASP B 652      45.557  41.450   0.498  1.00  1.600          N  
ATOM  10139  CA  ASP B 652      45.722  42.722   1.169  1.00  1.440          C  
ATOM  10140  C   ASP B 652      45.693  42.705   2.682  1.00  1.080          C  
ATOM  10141  O   ASP B 652      45.375  43.710   3.274  1.00  1.910          O  
ATOM  10142  CB  ASP B 652      44.579  43.644   0.684  1.00  2.080          C  
ATOM  10143  CG  ASP B 652      44.744  45.172   0.929  1.00  2.080          C  
ATOM  10144  OD1 ASP B 652      45.862  45.649   0.876  1.00  2.080          O  
ATOM  10145  OD2 ASP B 652      43.731  45.841   1.133  1.00  2.080          O  
ATOM  10146  H   ASP B 652      46.150  42.004  -0.102  1.00  1.920          H  
ATOM  10147  HA  ASP B 652      46.678  43.138   0.853  1.00  1.730          H  
ATOM  10148 1HB  ASP B 652      44.439  43.488  -0.389  1.00  2.500          H  
ATOM  10149 2HB  ASP B 652      43.649  43.321   1.156  1.00  2.500          H  
ATOM  10150  N   ALA B 653      46.014  41.650   3.376  1.00  0.810          N  
ATOM  10151  CA  ALA B 653      45.729  41.853   4.792  1.00  1.300          C  
ATOM  10152  C   ALA B 653      46.411  40.982   5.762  1.00  0.860          C  
ATOM  10153  O   ALA B 653      46.794  39.860   5.453  1.00  1.010          O  
ATOM  10154  CB  ALA B 653      44.239  41.670   5.017  1.00  1.620          C  
ATOM  10155  H   ALA B 653      46.366  40.799   2.959  1.00  0.970          H  
ATOM  10156  HA  ALA B 653      46.019  42.873   5.047  1.00  1.560          H  
ATOM  10157 1HB  ALA B 653      43.984  41.883   6.050  1.00  1.950          H  
ATOM  10158 2HB  ALA B 653      43.725  42.329   4.384  1.00  1.950          H  
ATOM  10159 3HB  ALA B 653      43.959  40.657   4.773  1.00  1.950          H  
ATOM  10160  N   ASP B 654      46.458  41.493   6.984  1.00  0.650          N  
ATOM  10161  CA  ASP B 654      46.937  40.741   8.119  1.00  0.660          C  
ATOM  10162  C   ASP B 654      46.017  39.553   8.354  1.00  0.560          C  
ATOM  10163  O   ASP B 654      46.461  38.469   8.725  1.00  0.820          O  
ATOM  10164  CB  ASP B 654      46.941  41.618   9.364  1.00  0.920          C  
ATOM  10165  CG  ASP B 654      47.984  42.724   9.328  1.00  0.920          C  
ATOM  10166  OD1 ASP B 654      48.875  42.687   8.513  1.00  0.920          O  
ATOM  10167  OD2 ASP B 654      47.852  43.625  10.110  1.00  0.920          O  
ATOM  10168  H   ASP B 654      46.158  42.453   7.106  1.00  0.780          H  
ATOM  10169  HA  ASP B 654      47.946  40.383   7.913  1.00  0.790          H  
ATOM  10170 1HB  ASP B 654      45.958  42.068   9.497  1.00  1.100          H  
ATOM  10171 2HB  ASP B 654      47.130  40.995  10.239  1.00  1.100          H  
ATOM  10172  N   LEU B 655      44.713  39.754   8.164  1.00  0.560          N  
ATOM  10173  CA  LEU B 655      43.791  38.661   8.384  1.00  0.560          C  
ATOM  10174  C   LEU B 655      43.999  37.590   7.351  1.00  0.550          C  
ATOM  10175  O   LEU B 655      44.081  36.421   7.708  1.00  0.680          O  
ATOM  10176  CB  LEU B 655      42.363  39.178   8.342  1.00  0.780          C  
ATOM  10177  CG  LEU B 655      41.955  40.077   9.522  1.00  0.780          C  
ATOM  10178  CD1 LEU B 655      40.662  40.708   9.196  1.00  0.780          C  
ATOM  10179  CD2 LEU B 655      41.819  39.245  10.816  1.00  0.780          C  
ATOM  10180  H   LEU B 655      44.385  40.662   7.881  1.00  0.670          H  
ATOM  10181  HA  LEU B 655      43.998  38.220   9.354  1.00  0.670          H  
ATOM  10182 1HB  LEU B 655      42.221  39.739   7.423  1.00  0.940          H  
ATOM  10183 2HB  LEU B 655      41.692  38.323   8.321  1.00  0.940          H  
ATOM  10184  HG  LEU B 655      42.699  40.859   9.667  1.00  0.940          H  
ATOM  10185 1HD1 LEU B 655      40.359  41.360  10.013  1.00  0.940          H  
ATOM  10186 2HD1 LEU B 655      40.791  41.279   8.297  1.00  0.940          H  
ATOM  10187 3HD1 LEU B 655      39.915  39.967   9.043  1.00  0.940          H  
ATOM  10188 1HD2 LEU B 655      41.513  39.898  11.632  1.00  0.940          H  
ATOM  10189 2HD2 LEU B 655      41.067  38.467  10.678  1.00  0.940          H  
ATOM  10190 3HD2 LEU B 655      42.761  38.782  11.076  1.00  0.940          H  
ATOM  10191  N   LYS B 656      44.168  37.992   6.084  1.00  0.550          N  
ATOM  10192  CA  LYS B 656      44.405  37.058   4.991  1.00  0.700          C  
ATOM  10193  C   LYS B 656      45.681  36.293   5.219  1.00  0.660          C  
ATOM  10194  O   LYS B 656      45.740  35.068   5.070  1.00  0.700          O  
ATOM  10195  CB  LYS B 656      44.533  37.746   3.640  1.00  0.920          C  
ATOM  10196  CG  LYS B 656      44.826  36.751   2.491  1.00  0.920          C  
ATOM  10197  CD  LYS B 656      46.369  36.579   2.156  1.00  0.920          C  
ATOM  10198  CE  LYS B 656      46.536  35.670   1.006  1.00  0.920          C  
ATOM  10199  NZ  LYS B 656      48.005  35.387   0.629  1.00  0.920          N  
ATOM  10200  H   LYS B 656      44.102  38.974   5.884  1.00  0.660          H  
ATOM  10201  HA  LYS B 656      43.568  36.377   4.926  1.00  0.840          H  
ATOM  10202 1HB  LYS B 656      43.609  38.273   3.405  1.00  1.100          H  
ATOM  10203 2HB  LYS B 656      45.335  38.481   3.673  1.00  1.100          H  
ATOM  10204 1HG  LYS B 656      44.428  35.774   2.755  1.00  1.100          H  
ATOM  10205 2HG  LYS B 656      44.311  37.096   1.610  1.00  1.100          H  
ATOM  10206 1HD  LYS B 656      46.808  37.549   1.925  1.00  1.100          H  
ATOM  10207 2HD  LYS B 656      46.929  36.132   2.944  1.00  1.100          H  
ATOM  10208 1HE  LYS B 656      46.047  34.754   1.239  1.00  1.100          H  
ATOM  10209 2HE  LYS B 656      46.040  36.091   0.208  1.00  1.100          H  
ATOM  10210 1HZ  LYS B 656      48.008  34.757  -0.212  1.00  1.100          H  
ATOM  10211 2HZ  LYS B 656      48.520  36.222   0.398  1.00  1.100          H  
ATOM  10212 3HZ  LYS B 656      48.467  34.935   1.398  1.00  1.100          H  
ATOM  10213  N   ALA B 657      46.731  37.041   5.561  1.00  0.650          N  
ATOM  10214  CA  ALA B 657      48.063  36.522   5.766  1.00  0.730          C  
ATOM  10215  C   ALA B 657      48.092  35.477   6.853  1.00  0.720          C  
ATOM  10216  O   ALA B 657      48.887  34.546   6.787  1.00  0.940          O  
ATOM  10217  CB  ALA B 657      49.006  37.657   6.109  1.00  0.990          C  
ATOM  10218  H   ALA B 657      46.616  38.049   5.651  1.00  0.780          H  
ATOM  10219  HA  ALA B 657      48.392  36.055   4.842  1.00  0.880          H  
ATOM  10220 1HB  ALA B 657      50.014  37.267   6.235  1.00  1.190          H  
ATOM  10221 2HB  ALA B 657      48.993  38.393   5.306  1.00  1.190          H  
ATOM  10222 3HB  ALA B 657      48.677  38.125   7.034  1.00  1.190          H  
ATOM  10223  N   ARG B 658      47.250  35.623   7.867  1.00  0.550          N  
ATOM  10224  CA  ARG B 658      47.199  34.640   8.924  1.00  0.580          C  
ATOM  10225  C   ARG B 658      46.309  33.465   8.543  1.00  0.500          C  
ATOM  10226  O   ARG B 658      46.678  32.312   8.727  1.00  0.590          O  
ATOM  10227  CB  ARG B 658      46.707  35.265  10.218  1.00  0.800          C  
ATOM  10228  CG  ARG B 658      46.659  34.310  11.412  1.00  0.800          C  
ATOM  10229  CD  ARG B 658      46.301  35.009  12.664  1.00  0.800          C  
ATOM  10230  NE  ARG B 658      44.946  35.556  12.622  1.00  0.800          N  
ATOM  10231  CZ  ARG B 658      44.451  36.476  13.479  1.00  0.800          C  
ATOM  10232  NH1 ARG B 658      45.200  36.957  14.455  1.00  0.800          N  
ATOM  10233  NH2 ARG B 658      43.209  36.896  13.339  1.00  0.800          N  
ATOM  10234  H   ARG B 658      46.660  36.460   7.930  1.00  0.660          H  
ATOM  10235  HA  ARG B 658      48.208  34.266   9.093  1.00  0.700          H  
ATOM  10236 1HB  ARG B 658      47.349  36.104  10.479  1.00  0.960          H  
ATOM  10237 2HB  ARG B 658      45.703  35.666  10.057  1.00  0.960          H  
ATOM  10238 1HG  ARG B 658      45.896  33.560  11.232  1.00  0.960          H  
ATOM  10239 2HG  ARG B 658      47.625  33.819  11.540  1.00  0.960          H  
ATOM  10240 1HD  ARG B 658      46.362  34.305  13.495  1.00  0.960          H  
ATOM  10241 2HD  ARG B 658      47.001  35.827  12.821  1.00  0.960          H  
ATOM  10242  HE  ARG B 658      44.330  35.231  11.882  1.00  0.960          H  
ATOM  10243 1HH1 ARG B 658      46.151  36.641  14.572  1.00  0.960          H  
ATOM  10244 2HH1 ARG B 658      44.821  37.643  15.092  1.00  0.960          H  
ATOM  10245 1HH2 ARG B 658      42.612  36.512  12.590  1.00  0.960          H  
ATOM  10246 2HH2 ARG B 658      42.825  37.576  13.973  1.00  0.960          H  
ATOM  10247  N   VAL B 659      45.133  33.742   8.008  1.00  0.400          N  
ATOM  10248  CA  VAL B 659      44.199  32.676   7.718  1.00  0.360          C  
ATOM  10249  C   VAL B 659      44.547  31.792   6.533  1.00  0.330          C  
ATOM  10250  O   VAL B 659      44.392  30.577   6.632  1.00  0.330          O  
ATOM  10251  CB  VAL B 659      42.807  33.299   7.493  1.00  0.520          C  
ATOM  10252  CG1 VAL B 659      42.776  34.060   6.263  1.00  0.520          C  
ATOM  10253  CG2 VAL B 659      41.778  32.287   7.371  1.00  0.520          C  
ATOM  10254  H   VAL B 659      44.865  34.715   7.848  1.00  0.480          H  
ATOM  10255  HA  VAL B 659      44.149  32.043   8.599  1.00  0.430          H  
ATOM  10256  HB  VAL B 659      42.613  33.974   8.323  1.00  0.620          H  
ATOM  10257 1HG1 VAL B 659      41.858  34.515   6.139  1.00  0.620          H  
ATOM  10258 2HG1 VAL B 659      43.502  34.761   6.308  1.00  0.620          H  
ATOM  10259 3HG1 VAL B 659      42.943  33.463   5.438  1.00  0.620          H  
ATOM  10260 1HG2 VAL B 659      40.844  32.778   7.217  1.00  0.620          H  
ATOM  10261 2HG2 VAL B 659      41.991  31.675   6.528  1.00  0.620          H  
ATOM  10262 3HG2 VAL B 659      41.739  31.699   8.241  1.00  0.620          H  
ATOM  10263  N   LEU B 660      45.068  32.325   5.429  1.00  0.340          N  
ATOM  10264  CA  LEU B 660      45.231  31.433   4.308  1.00  0.360          C  
ATOM  10265  C   LEU B 660      46.211  30.295   4.600  1.00  0.370          C  
ATOM  10266  O   LEU B 660      45.856  29.146   4.343  1.00  0.380          O  
ATOM  10267  CB  LEU B 660      45.565  32.180   3.002  1.00  0.500          C  
ATOM  10268  CG  LEU B 660      45.757  31.278   1.762  1.00  0.500          C  
ATOM  10269  CD1 LEU B 660      44.513  30.566   1.478  1.00  0.500          C  
ATOM  10270  CD2 LEU B 660      46.098  32.082   0.578  1.00  0.500          C  
ATOM  10271  H   LEU B 660      45.263  33.327   5.351  1.00  0.410          H  
ATOM  10272  HA  LEU B 660      44.256  30.983   4.154  1.00  0.430          H  
ATOM  10273 1HB  LEU B 660      44.719  32.834   2.786  1.00  0.600          H  
ATOM  10274 2HB  LEU B 660      46.417  32.811   3.102  1.00  0.600          H  
ATOM  10275  HG  LEU B 660      46.544  30.561   1.949  1.00  0.600          H  
ATOM  10276 1HD1 LEU B 660      44.656  29.967   0.595  1.00  0.600          H  
ATOM  10277 2HD1 LEU B 660      44.209  29.926   2.291  1.00  0.600          H  
ATOM  10278 3HD1 LEU B 660      43.756  31.309   1.288  1.00  0.600          H  
ATOM  10279 1HD2 LEU B 660      46.225  31.427  -0.288  1.00  0.600          H  
ATOM  10280 2HD2 LEU B 660      45.299  32.790   0.370  1.00  0.600          H  
ATOM  10281 3HD2 LEU B 660      47.025  32.610   0.753  1.00  0.600          H  
ATOM  10282  N   PRO B 661      47.403  30.529   5.194  1.00  0.410          N  
ATOM  10283  CA  PRO B 661      48.361  29.509   5.573  1.00  0.460          C  
ATOM  10284  C   PRO B 661      47.801  28.513   6.584  1.00  0.400          C  
ATOM  10285  O   PRO B 661      48.402  27.468   6.802  1.00  0.540          O  
ATOM  10286  CB  PRO B 661      49.509  30.308   6.191  1.00  0.690          C  
ATOM  10287  CG  PRO B 661      49.400  31.658   5.585  1.00  0.690          C  
ATOM  10288  CD  PRO B 661      47.915  31.898   5.453  1.00  0.690          C  
ATOM  10289  HA  PRO B 661      48.696  28.982   4.669  1.00  0.550          H  
ATOM  10290 1HB  PRO B 661      49.393  30.332   7.288  1.00  0.830          H  
ATOM  10291 2HB  PRO B 661      50.468  29.816   5.979  1.00  0.830          H  
ATOM  10292 1HG  PRO B 661      49.888  32.395   6.237  1.00  0.830          H  
ATOM  10293 2HG  PRO B 661      49.924  31.691   4.623  1.00  0.830          H  
ATOM  10294 1HD  PRO B 661      47.549  32.278   6.394  1.00  0.830          H  
ATOM  10295 2HD  PRO B 661      47.768  32.590   4.661  1.00  0.830          H  
ATOM  10296  N   HIS B 662      46.705  28.842   7.274  1.00  0.310          N  
ATOM  10297  CA  HIS B 662      46.162  27.889   8.213  1.00  0.290          C  
ATOM  10298  C   HIS B 662      45.131  27.059   7.471  1.00  0.250          C  
ATOM  10299  O   HIS B 662      45.089  25.840   7.625  1.00  0.230          O  
ATOM  10300  CB  HIS B 662      45.570  28.530   9.464  1.00  0.410          C  
ATOM  10301  CG  HIS B 662      46.583  29.120  10.380  1.00  0.410          C  
ATOM  10302  ND1 HIS B 662      47.617  28.377  10.894  1.00  0.410          N  
ATOM  10303  CD2 HIS B 662      46.697  30.348  10.922  1.00  0.410          C  
ATOM  10304  CE1 HIS B 662      48.348  29.132  11.692  1.00  0.410          C  
ATOM  10305  NE2 HIS B 662      47.812  30.340  11.733  1.00  0.410          N  
ATOM  10306  H   HIS B 662      46.174  29.690   7.094  1.00  0.370          H  
ATOM  10307  HA  HIS B 662      46.944  27.214   8.549  1.00  0.350          H  
ATOM  10308 1HB  HIS B 662      44.859  29.308   9.179  1.00  0.500          H  
ATOM  10309 2HB  HIS B 662      45.043  27.772  10.020  1.00  0.500          H  
ATOM  10310  HD1 HIS B 662      47.876  27.479  10.537  1.00  0.500          H  
ATOM  10311  HD2 HIS B 662      46.099  31.242  10.829  1.00  0.500          H  
ATOM  10312  HE1 HIS B 662      49.223  28.720  12.193  1.00  0.500          H  
ATOM  10313  N   LEU B 663      44.344  27.688   6.592  1.00  0.260          N  
ATOM  10314  CA  LEU B 663      43.333  26.945   5.831  1.00  0.260          C  
ATOM  10315  C   LEU B 663      44.055  25.915   4.952  1.00  0.240          C  
ATOM  10316  O   LEU B 663      43.551  24.819   4.707  1.00  0.260          O  
ATOM  10317  CB  LEU B 663      42.496  27.867   4.923  1.00  0.360          C  
ATOM  10318  CG  LEU B 663      41.576  28.935   5.613  1.00  0.360          C  
ATOM  10319  CD1 LEU B 663      40.944  29.775   4.517  1.00  0.360          C  
ATOM  10320  CD2 LEU B 663      40.502  28.342   6.513  1.00  0.360          C  
ATOM  10321  H   LEU B 663      44.407  28.705   6.505  1.00  0.310          H  
ATOM  10322  HA  LEU B 663      42.686  26.415   6.515  1.00  0.310          H  
ATOM  10323 1HB  LEU B 663      43.192  28.414   4.285  1.00  0.440          H  
ATOM  10324 2HB  LEU B 663      41.876  27.251   4.278  1.00  0.440          H  
ATOM  10325  HG  LEU B 663      42.199  29.552   6.215  1.00  0.440          H  
ATOM  10326 1HD1 LEU B 663      40.335  30.558   4.966  1.00  0.440          H  
ATOM  10327 2HD1 LEU B 663      41.730  30.221   3.913  1.00  0.440          H  
ATOM  10328 3HD1 LEU B 663      40.311  29.143   3.886  1.00  0.440          H  
ATOM  10329 1HD2 LEU B 663      39.930  29.148   6.964  1.00  0.440          H  
ATOM  10330 2HD2 LEU B 663      39.839  27.728   5.950  1.00  0.440          H  
ATOM  10331 3HD2 LEU B 663      40.958  27.761   7.290  1.00  0.440          H  
ATOM  10332  N   LEU B 664      45.259  26.280   4.498  1.00  0.220          N  
ATOM  10333  CA  LEU B 664      46.102  25.452   3.648  1.00  0.210          C  
ATOM  10334  C   LEU B 664      47.202  24.681   4.376  1.00  0.190          C  
ATOM  10335  O   LEU B 664      48.183  24.281   3.740  1.00  0.220          O  
ATOM  10336  CB  LEU B 664      46.802  26.319   2.611  1.00  0.300          C  
ATOM  10337  CG  LEU B 664      45.931  27.122   1.684  1.00  0.300          C  
ATOM  10338  CD1 LEU B 664      46.842  27.883   0.754  1.00  0.300          C  
ATOM  10339  CD2 LEU B 664      44.985  26.238   0.972  1.00  0.300          C  
ATOM  10340  H   LEU B 664      45.574  27.235   4.691  1.00  0.260          H  
ATOM  10341  HA  LEU B 664      45.475  24.706   3.169  1.00  0.250          H  
ATOM  10342 1HB  LEU B 664      47.438  27.026   3.148  1.00  0.360          H  
ATOM  10343 2HB  LEU B 664      47.438  25.683   1.998  1.00  0.360          H  
ATOM  10344  HG  LEU B 664      45.358  27.844   2.246  1.00  0.360          H  
ATOM  10345 1HD1 LEU B 664      46.265  28.486   0.065  1.00  0.360          H  
ATOM  10346 2HD1 LEU B 664      47.498  28.523   1.338  1.00  0.360          H  
ATOM  10347 3HD1 LEU B 664      47.442  27.186   0.200  1.00  0.360          H  
ATOM  10348 1HD2 LEU B 664      44.387  26.837   0.318  1.00  0.360          H  
ATOM  10349 2HD2 LEU B 664      45.535  25.507   0.406  1.00  0.360          H  
ATOM  10350 3HD2 LEU B 664      44.334  25.746   1.674  1.00  0.360          H  
ATOM  10351  N   SER B 665      47.133  24.573   5.696  1.00  0.210          N  
ATOM  10352  CA  SER B 665      48.167  23.850   6.427  1.00  0.220          C  
ATOM  10353  C   SER B 665      47.984  22.349   6.387  1.00  0.250          C  
ATOM  10354  O   SER B 665      46.862  21.839   6.361  1.00  0.290          O  
ATOM  10355  CB  SER B 665      48.238  24.275   7.866  1.00  0.300          C  
ATOM  10356  OG  SER B 665      49.123  23.447   8.585  1.00  0.300          O  
ATOM  10357  H   SER B 665      46.339  24.960   6.210  1.00  0.250          H  
ATOM  10358  HA  SER B 665      49.126  24.085   5.966  1.00  0.260          H  
ATOM  10359 1HB  SER B 665      48.572  25.299   7.930  1.00  0.360          H  
ATOM  10360 2HB  SER B 665      47.268  24.230   8.289  1.00  0.360          H  
ATOM  10361  HG  SER B 665      49.111  23.796   9.496  1.00  0.360          H  
ATOM  10362  N   ARG B 666      49.112  21.636   6.362  1.00  0.270          N  
ATOM  10363  CA  ARG B 666      49.143  20.176   6.411  1.00  0.330          C  
ATOM  10364  C   ARG B 666      49.286  19.650   7.831  1.00  0.270          C  
ATOM  10365  O   ARG B 666      49.382  18.445   8.039  1.00  0.260          O  
ATOM  10366  CB  ARG B 666      50.338  19.633   5.626  1.00  0.440          C  
ATOM  10367  CG  ARG B 666      50.361  19.911   4.137  1.00  0.440          C  
ATOM  10368  CD  ARG B 666      49.348  19.129   3.418  1.00  0.440          C  
ATOM  10369  NE  ARG B 666      49.569  17.661   3.485  1.00  0.440          N  
ATOM  10370  CZ  ARG B 666      50.344  16.943   2.655  1.00  0.440          C  
ATOM  10371  NH1 ARG B 666      51.020  17.513   1.673  1.00  0.440          N  
ATOM  10372  NH2 ARG B 666      50.403  15.642   2.850  1.00  0.440          N  
ATOM  10373  H   ARG B 666      49.986  22.144   6.343  1.00  0.320          H  
ATOM  10374  HA  ARG B 666      48.214  19.805   5.999  1.00  0.400          H  
ATOM  10375 1HB  ARG B 666      51.253  20.043   6.047  1.00  0.530          H  
ATOM  10376 2HB  ARG B 666      50.381  18.552   5.755  1.00  0.530          H  
ATOM  10377 1HG  ARG B 666      50.151  20.968   3.963  1.00  0.530          H  
ATOM  10378 2HG  ARG B 666      51.342  19.662   3.737  1.00  0.530          H  
ATOM  10379 1HD  ARG B 666      48.381  19.337   3.849  1.00  0.530          H  
ATOM  10380 2HD  ARG B 666      49.335  19.428   2.376  1.00  0.530          H  
ATOM  10381  HE  ARG B 666      49.094  17.108   4.225  1.00  0.530          H  
ATOM  10382 1HH1 ARG B 666      50.968  18.510   1.529  1.00  0.530          H  
ATOM  10383 2HH1 ARG B 666      51.592  16.950   1.061  1.00  0.530          H  
ATOM  10384 1HH2 ARG B 666      49.839  15.247   3.625  1.00  0.530          H  
ATOM  10385 2HH2 ARG B 666      50.962  15.052   2.259  1.00  0.530          H  
ATOM  10386  N   ASP B 667      49.398  20.571   8.785  1.00  0.250          N  
ATOM  10387  CA  ASP B 667      49.626  20.274  10.193  1.00  0.250          C  
ATOM  10388  C   ASP B 667      48.309  20.179  10.981  1.00  0.270          C  
ATOM  10389  O   ASP B 667      47.694  21.223  11.254  1.00  0.350          O  
ATOM  10390  CB  ASP B 667      50.563  21.323  10.813  1.00  0.350          C  
ATOM  10391  CG  ASP B 667      50.951  21.038  12.275  1.00  0.350          C  
ATOM  10392  OD1 ASP B 667      50.241  20.290  12.938  1.00  0.350          O  
ATOM  10393  OD2 ASP B 667      51.954  21.560  12.716  1.00  0.350          O  
ATOM  10394  H   ASP B 667      49.298  21.545   8.508  1.00  0.300          H  
ATOM  10395  HA  ASP B 667      50.179  19.346  10.244  1.00  0.300          H  
ATOM  10396 1HB  ASP B 667      51.476  21.385  10.218  1.00  0.420          H  
ATOM  10397 2HB  ASP B 667      50.089  22.294  10.771  1.00  0.420          H  
ATOM  10398  N   PRO B 668      47.877  18.973  11.429  1.00  0.310          N  
ATOM  10399  CA  PRO B 668      46.637  18.689  12.136  1.00  0.390          C  
ATOM  10400  C   PRO B 668      46.460  19.525  13.413  1.00  0.470          C  
ATOM  10401  O   PRO B 668      45.354  19.633  13.939  1.00  0.650          O  
ATOM  10402  CB  PRO B 668      46.770  17.208  12.495  1.00  0.580          C  
ATOM  10403  CG  PRO B 668      47.684  16.646  11.469  1.00  0.580          C  
ATOM  10404  CD  PRO B 668      48.678  17.742  11.190  1.00  0.580          C  
ATOM  10405  HA  PRO B 668      45.804  18.810  11.443  1.00  0.470          H  
ATOM  10406 1HB  PRO B 668      47.154  17.105  13.522  1.00  0.700          H  
ATOM  10407 2HB  PRO B 668      45.795  16.745  12.471  1.00  0.700          H  
ATOM  10408 1HG  PRO B 668      48.157  15.723  11.834  1.00  0.700          H  
ATOM  10409 2HG  PRO B 668      47.103  16.368  10.569  1.00  0.700          H  
ATOM  10410 1HD  PRO B 668      49.546  17.699  11.874  1.00  0.700          H  
ATOM  10411 2HD  PRO B 668      48.950  17.616  10.155  1.00  0.700          H  
ATOM  10412  N   LYS B 669      47.544  20.094  13.942  1.00  0.400          N  
ATOM  10413  CA  LYS B 669      47.427  20.890  15.149  1.00  0.460          C  
ATOM  10414  C   LYS B 669      47.229  22.390  14.895  1.00  0.490          C  
ATOM  10415  O   LYS B 669      46.902  23.120  15.836  1.00  0.600          O  
ATOM  10416  CB  LYS B 669      48.651  20.678  16.036  1.00  0.620          C  
ATOM  10417  CG  LYS B 669      48.771  19.264  16.596  1.00  0.620          C  
ATOM  10418  CD  LYS B 669      50.000  19.115  17.489  1.00  0.620          C  
ATOM  10419  CE  LYS B 669      50.109  17.704  18.062  1.00  0.620          C  
ATOM  10420  NZ  LYS B 669      51.327  17.539  18.907  1.00  0.620          N  
ATOM  10421  H   LYS B 669      48.476  20.019  13.502  1.00  0.480          H  
ATOM  10422  HA  LYS B 669      46.555  20.540  15.698  1.00  0.550          H  
ATOM  10423 1HB  LYS B 669      49.554  20.889  15.452  1.00  0.740          H  
ATOM  10424 2HB  LYS B 669      48.626  21.379  16.869  1.00  0.740          H  
ATOM  10425 1HG  LYS B 669      47.875  19.029  17.168  1.00  0.740          H  
ATOM  10426 2HG  LYS B 669      48.843  18.561  15.764  1.00  0.740          H  
ATOM  10427 1HD  LYS B 669      50.896  19.333  16.904  1.00  0.740          H  
ATOM  10428 2HD  LYS B 669      49.940  19.829  18.310  1.00  0.740          H  
ATOM  10429 1HE  LYS B 669      49.229  17.496  18.667  1.00  0.740          H  
ATOM  10430 2HE  LYS B 669      50.151  16.989  17.241  1.00  0.740          H  
ATOM  10431 1HZ  LYS B 669      51.363  16.595  19.266  1.00  0.740          H  
ATOM  10432 2HZ  LYS B 669      52.152  17.718  18.352  1.00  0.740          H  
ATOM  10433 3HZ  LYS B 669      51.294  18.190  19.679  1.00  0.740          H  
ATOM  10434  N   THR B 670      47.461  22.879  13.662  1.00  0.430          N  
ATOM  10435  CA  THR B 670      47.351  24.322  13.430  1.00  0.520          C  
ATOM  10436  C   THR B 670      46.391  24.693  12.297  1.00  0.450          C  
ATOM  10437  O   THR B 670      45.946  25.836  12.218  1.00  0.570          O  
ATOM  10438  CB  THR B 670      48.730  24.950  13.117  1.00  0.690          C  
ATOM  10439  OG1 THR B 670      49.224  24.459  11.864  1.00  0.690          O  
ATOM  10440  CG2 THR B 670      49.720  24.556  14.207  1.00  0.690          C  
ATOM  10441  H   THR B 670      47.702  22.270  12.879  1.00  0.520          H  
ATOM  10442  HA  THR B 670      46.970  24.787  14.338  1.00  0.620          H  
ATOM  10443  HB  THR B 670      48.636  26.034  13.074  1.00  0.830          H  
ATOM  10444  HG1 THR B 670      50.095  24.843  11.699  1.00  0.830          H  
ATOM  10445 1HG2 THR B 670      50.691  24.996  13.992  1.00  0.830          H  
ATOM  10446 2HG2 THR B 670      49.361  24.916  15.170  1.00  0.830          H  
ATOM  10447 3HG2 THR B 670      49.825  23.472  14.243  1.00  0.830          H  
ATOM  10448  N   PHE B 671      46.048  23.744  11.436  1.00  0.320          N  
ATOM  10449  CA  PHE B 671      45.206  24.048  10.288  1.00  0.350          C  
ATOM  10450  C   PHE B 671      43.830  24.536  10.700  1.00  0.310          C  
ATOM  10451  O   PHE B 671      43.303  24.179  11.761  1.00  0.330          O  
ATOM  10452  CB  PHE B 671      45.055  22.824   9.416  1.00  0.480          C  
ATOM  10453  CG  PHE B 671      44.068  21.904   9.922  1.00  0.480          C  
ATOM  10454  CD1 PHE B 671      42.777  21.860   9.415  1.00  0.480          C  
ATOM  10455  CD2 PHE B 671      44.383  21.097  10.958  1.00  0.480          C  
ATOM  10456  CE1 PHE B 671      41.891  20.971   9.943  1.00  0.480          C  
ATOM  10457  CE2 PHE B 671      43.495  20.243  11.469  1.00  0.480          C  
ATOM  10458  CZ  PHE B 671      42.299  20.165  10.983  1.00  0.480          C  
ATOM  10459  H   PHE B 671      46.449  22.813  11.532  1.00  0.380          H  
ATOM  10460  HA  PHE B 671      45.681  24.843   9.725  1.00  0.420          H  
ATOM  10461 1HB  PHE B 671      44.772  23.124   8.402  1.00  0.570          H  
ATOM  10462 2HB  PHE B 671      46.012  22.299   9.349  1.00  0.570          H  
ATOM  10463  HD1 PHE B 671      42.487  22.520   8.589  1.00  0.570          H  
ATOM  10464  HD2 PHE B 671      45.362  21.145  11.375  1.00  0.570          H  
ATOM  10465  HE1 PHE B 671      40.877  20.899   9.551  1.00  0.570          H  
ATOM  10466  HE2 PHE B 671      43.753  19.601  12.291  1.00  0.570          H  
ATOM  10467  HZ  PHE B 671      41.660  19.450  11.434  1.00  0.570          H  
ATOM  10468  N   TRP B 672      43.259  25.365   9.841  1.00  0.260          N  
ATOM  10469  CA  TRP B 672      41.938  25.941  10.058  1.00  0.240          C  
ATOM  10470  C   TRP B 672      40.902  25.543   9.024  1.00  0.190          C  
ATOM  10471  O   TRP B 672      41.217  25.142   7.906  1.00  0.210          O  
ATOM  10472  CB  TRP B 672      41.967  27.470  10.126  1.00  0.340          C  
ATOM  10473  CG  TRP B 672      42.663  28.074  11.329  1.00  0.340          C  
ATOM  10474  CD1 TRP B 672      43.195  27.453  12.422  1.00  0.340          C  
ATOM  10475  CD2 TRP B 672      42.880  29.473  11.535  1.00  0.340          C  
ATOM  10476  NE1 TRP B 672      43.733  28.375  13.268  1.00  0.340          N  
ATOM  10477  CE2 TRP B 672      43.552  29.613  12.745  1.00  0.340          C  
ATOM  10478  CE3 TRP B 672      42.566  30.592  10.804  1.00  0.340          C  
ATOM  10479  CZ2 TRP B 672      43.922  30.847  13.235  1.00  0.340          C  
ATOM  10480  CZ3 TRP B 672      42.929  31.841  11.285  1.00  0.340          C  
ATOM  10481  CH2 TRP B 672      43.592  31.960  12.474  1.00  0.340          C  
ATOM  10482  H   TRP B 672      43.781  25.570   8.991  1.00  0.310          H  
ATOM  10483  HA  TRP B 672      41.580  25.582  11.021  1.00  0.290          H  
ATOM  10484 1HB  TRP B 672      42.464  27.851   9.237  1.00  0.410          H  
ATOM  10485 2HB  TRP B 672      40.946  27.848  10.104  1.00  0.410          H  
ATOM  10486  HD1 TRP B 672      43.205  26.393  12.607  1.00  0.410          H  
ATOM  10487  HE1 TRP B 672      44.195  28.163  14.139  1.00  0.410          H  
ATOM  10488  HE3 TRP B 672      42.044  30.475   9.880  1.00  0.410          H  
ATOM  10489  HZ2 TRP B 672      44.450  30.960  14.182  1.00  0.410          H  
ATOM  10490  HZ3 TRP B 672      42.669  32.724  10.698  1.00  0.410          H  
ATOM  10491  HH2 TRP B 672      43.861  32.947  12.832  1.00  0.410          H  
ATOM  10492  N   THR B 673      39.657  25.673   9.445  1.00  0.190          N  
ATOM  10493  CA  THR B 673      38.452  25.452   8.652  1.00  0.220          C  
ATOM  10494  C   THR B 673      37.663  26.751   8.460  1.00  0.190          C  
ATOM  10495  O   THR B 673      37.540  27.562   9.399  1.00  0.220          O  
ATOM  10496  CB  THR B 673      37.541  24.401   9.336  1.00  0.300          C  
ATOM  10497  OG1 THR B 673      38.232  23.156   9.432  1.00  0.300          O  
ATOM  10498  CG2 THR B 673      36.242  24.185   8.562  1.00  0.300          C  
ATOM  10499  H   THR B 673      39.548  25.940  10.421  1.00  0.230          H  
ATOM  10500  HA  THR B 673      38.744  25.082   7.669  1.00  0.260          H  
ATOM  10501  HB  THR B 673      37.306  24.742  10.338  1.00  0.360          H  
ATOM  10502  HG1 THR B 673      38.885  23.214  10.141  1.00  0.360          H  
ATOM  10503 1HG2 THR B 673      35.655  23.444   9.097  1.00  0.360          H  
ATOM  10504 2HG2 THR B 673      35.664  25.097   8.490  1.00  0.360          H  
ATOM  10505 3HG2 THR B 673      36.471  23.825   7.560  1.00  0.360          H  
ATOM  10506  N   ALA B 674      37.125  26.933   7.245  1.00  0.200          N  
ATOM  10507  CA  ALA B 674      36.268  28.080   6.916  1.00  0.220          C  
ATOM  10508  C   ALA B 674      34.798  27.726   6.726  1.00  0.220          C  
ATOM  10509  O   ALA B 674      34.477  26.652   6.222  1.00  0.290          O  
ATOM  10510  CB  ALA B 674      36.670  28.704   5.608  1.00  0.300          C  
ATOM  10511  H   ALA B 674      37.317  26.219   6.539  1.00  0.240          H  
ATOM  10512  HA  ALA B 674      36.368  28.796   7.723  1.00  0.260          H  
ATOM  10513 1HB  ALA B 674      36.030  29.565   5.413  1.00  0.360          H  
ATOM  10514 2HB  ALA B 674      37.705  29.004   5.620  1.00  0.360          H  
ATOM  10515 3HB  ALA B 674      36.506  28.009   4.854  1.00  0.360          H  
ATOM  10516  N   GLY B 675      33.913  28.673   7.029  1.00  0.200          N  
ATOM  10517  CA  GLY B 675      32.507  28.543   6.649  1.00  0.210          C  
ATOM  10518  C   GLY B 675      32.079  29.761   5.813  1.00  0.180          C  
ATOM  10519  O   GLY B 675      32.901  30.642   5.523  1.00  0.180          O  
ATOM  10520  H   GLY B 675      34.236  29.496   7.548  1.00  0.240          H  
ATOM  10521 1HA  GLY B 675      32.361  27.628   6.090  1.00  0.250          H  
ATOM  10522 2HA  GLY B 675      31.889  28.472   7.544  1.00  0.250          H  
ATOM  10523  N   GLN B 676      30.808  29.814   5.412  1.00  0.240          N  
ATOM  10524  CA  GLN B 676      30.319  30.987   4.692  1.00  0.380          C  
ATOM  10525  C   GLN B 676      28.871  31.188   5.059  1.00  0.400          C  
ATOM  10526  O   GLN B 676      28.058  30.262   5.004  1.00  0.620          O  
ATOM  10527  CB  GLN B 676      30.474  30.931   3.167  1.00  0.480          C  
ATOM  10528  CG  GLN B 676      29.668  29.886   2.402  1.00  0.480          C  
ATOM  10529  CD  GLN B 676      29.856  30.109   0.918  1.00  0.480          C  
ATOM  10530  OE1 GLN B 676      30.534  31.066   0.562  1.00  0.480          O  
ATOM  10531  NE2 GLN B 676      29.274  29.299   0.065  1.00  0.480          N  
ATOM  10532  H   GLN B 676      30.174  29.060   5.654  1.00  0.290          H  
ATOM  10533  HA  GLN B 676      30.870  31.851   5.042  1.00  0.460          H  
ATOM  10534 1HB  GLN B 676      30.210  31.911   2.762  1.00  0.570          H  
ATOM  10535 2HB  GLN B 676      31.526  30.765   2.930  1.00  0.570          H  
ATOM  10536 1HG  GLN B 676      30.021  28.890   2.659  1.00  0.570          H  
ATOM  10537 2HG  GLN B 676      28.609  29.982   2.615  1.00  0.570          H  
ATOM  10538 1HE2 GLN B 676      29.372  29.441  -0.918  1.00  0.570          H  
ATOM  10539 2HE2 GLN B 676      28.682  28.529   0.374  1.00  0.570          H  
ATOM  10540  N   TRP B 677      28.564  32.397   5.467  1.00  0.280          N  
ATOM  10541  CA  TRP B 677      27.247  32.766   5.941  1.00  0.300          C  
ATOM  10542  C   TRP B 677      26.424  33.580   4.947  1.00  0.310          C  
ATOM  10543  O   TRP B 677      26.274  34.807   5.129  1.00  0.570          O  
ATOM  10544  CB  TRP B 677      27.408  33.530   7.220  1.00  0.410          C  
ATOM  10545  CG  TRP B 677      28.047  32.798   8.317  1.00  0.410          C  
ATOM  10546  CD1 TRP B 677      28.415  31.485   8.412  1.00  0.410          C  
ATOM  10547  CD2 TRP B 677      28.404  33.393   9.529  1.00  0.410          C  
ATOM  10548  NE1 TRP B 677      28.960  31.250   9.628  1.00  0.410          N  
ATOM  10549  CE2 TRP B 677      28.954  32.404  10.327  1.00  0.410          C  
ATOM  10550  CE3 TRP B 677      28.302  34.668  10.008  1.00  0.410          C  
ATOM  10551  CZ2 TRP B 677      29.374  32.665  11.575  1.00  0.410          C  
ATOM  10552  CZ3 TRP B 677      28.736  34.923  11.246  1.00  0.410          C  
ATOM  10553  CH2 TRP B 677      29.249  33.965  12.017  1.00  0.410          C  
ATOM  10554  H   TRP B 677      29.308  33.098   5.441  1.00  0.340          H  
ATOM  10555  HA  TRP B 677      26.697  31.852   6.154  1.00  0.360          H  
ATOM  10556 1HB  TRP B 677      27.992  34.375   7.042  1.00  0.490          H  
ATOM  10557 2HB  TRP B 677      26.454  33.849   7.558  1.00  0.490          H  
ATOM  10558  HD1 TRP B 677      28.284  30.728   7.649  1.00  0.490          H  
ATOM  10559  HE1 TRP B 677      29.309  30.360   9.963  1.00  0.490          H  
ATOM  10560  HE3 TRP B 677      27.883  35.461   9.398  1.00  0.490          H  
ATOM  10561  HZ2 TRP B 677      29.796  31.890  12.213  1.00  0.490          H  
ATOM  10562  HZ3 TRP B 677      28.657  35.941  11.607  1.00  0.490          H  
ATOM  10563  HH2 TRP B 677      29.569  34.232  12.992  1.00  0.490          H  
ATOM  10564  N   MET B 678      25.968  32.927   3.870  1.00  0.260          N  
ATOM  10565  CA  MET B 678      25.235  33.594   2.792  1.00  0.300          C  
ATOM  10566  C   MET B 678      23.716  33.411   2.819  1.00  0.270          C  
ATOM  10567  O   MET B 678      23.026  33.959   1.967  1.00  0.460          O  
ATOM  10568  CB  MET B 678      25.728  33.103   1.439  1.00  0.400          C  
ATOM  10569  CG  MET B 678      27.164  33.422   1.113  1.00  0.400          C  
ATOM  10570  SD  MET B 678      27.656  32.741  -0.482  1.00  0.400          S  
ATOM  10571  CE  MET B 678      26.815  33.816  -1.653  1.00  0.400          C  
ATOM  10572  H   MET B 678      26.131  31.925   3.802  1.00  0.310          H  
ATOM  10573  HA  MET B 678      25.432  34.664   2.863  1.00  0.360          H  
ATOM  10574 1HB  MET B 678      25.618  32.020   1.390  1.00  0.480          H  
ATOM  10575 2HB  MET B 678      25.093  33.527   0.668  1.00  0.480          H  
ATOM  10576 1HG  MET B 678      27.306  34.502   1.088  1.00  0.480          H  
ATOM  10577 2HG  MET B 678      27.819  33.008   1.882  1.00  0.480          H  
ATOM  10578 1HE  MET B 678      27.059  33.508  -2.656  1.00  0.480          H  
ATOM  10579 2HE  MET B 678      25.739  33.758  -1.514  1.00  0.480          H  
ATOM  10580 3HE  MET B 678      27.143  34.837  -1.504  1.00  0.480          H  
ATOM  10581  N   THR B 679      23.196  32.616   3.752  1.00  0.230          N  
ATOM  10582  CA  THR B 679      21.756  32.311   3.774  1.00  0.270          C  
ATOM  10583  C   THR B 679      21.000  32.917   4.952  1.00  0.310          C  
ATOM  10584  O   THR B 679      21.355  32.711   6.125  1.00  0.400          O  
ATOM  10585  CB  THR B 679      21.537  30.772   3.740  1.00  0.360          C  
ATOM  10586  OG1 THR B 679      22.067  30.238   2.521  1.00  0.360          O  
ATOM  10587  CG2 THR B 679      20.066  30.413   3.843  1.00  0.360          C  
ATOM  10588  H   THR B 679      23.810  32.213   4.444  1.00  0.280          H  
ATOM  10589  HA  THR B 679      21.312  32.723   2.865  1.00  0.320          H  
ATOM  10590  HB  THR B 679      22.069  30.317   4.578  1.00  0.430          H  
ATOM  10591  HG1 THR B 679      23.022  30.281   2.545  1.00  0.430          H  
ATOM  10592 1HG2 THR B 679      19.953  29.332   3.816  1.00  0.430          H  
ATOM  10593 2HG2 THR B 679      19.679  30.778   4.764  1.00  0.430          H  
ATOM  10594 3HG2 THR B 679      19.514  30.848   3.022  1.00  0.430          H  
ATOM  10595  N   GLU B 680      19.924  33.642   4.622  1.00  0.310          N  
ATOM  10596  CA  GLU B 680      19.049  34.317   5.575  1.00  0.330          C  
ATOM  10597  C   GLU B 680      17.600  33.926   5.318  1.00  0.410          C  
ATOM  10598  O   GLU B 680      17.264  33.453   4.242  1.00  0.480          O  
ATOM  10599  CB  GLU B 680      19.208  35.835   5.510  1.00  0.450          C  
ATOM  10600  CG  GLU B 680      20.573  36.376   5.954  1.00  0.450          C  
ATOM  10601  CD  GLU B 680      20.567  37.873   5.924  1.00  0.450          C  
ATOM  10602  OE1 GLU B 680      19.637  38.373   5.394  1.00  0.450          O  
ATOM  10603  OE2 GLU B 680      21.463  38.520   6.440  1.00  0.450          O  
ATOM  10604  H   GLU B 680      19.690  33.754   3.623  1.00  0.370          H  
ATOM  10605  HA  GLU B 680      19.311  34.004   6.581  1.00  0.400          H  
ATOM  10606 1HB  GLU B 680      19.036  36.169   4.482  1.00  0.540          H  
ATOM  10607 2HB  GLU B 680      18.447  36.305   6.132  1.00  0.540          H  
ATOM  10608 1HG  GLU B 680      20.782  36.035   6.968  1.00  0.540          H  
ATOM  10609 2HG  GLU B 680      21.351  35.993   5.294  1.00  0.540          H  
ATOM  10610  N   ARG B 681      16.727  34.130   6.295  1.00  0.490          N  
ATOM  10611  CA  ARG B 681      15.317  33.762   6.173  1.00  0.620          C  
ATOM  10612  C   ARG B 681      14.613  34.492   5.011  1.00  0.590          C  
ATOM  10613  O   ARG B 681      13.581  34.032   4.523  1.00  0.750          O  
ATOM  10614  CB  ARG B 681      14.603  33.968   7.496  1.00  0.820          C  
ATOM  10615  CG  ARG B 681      13.161  33.573   7.555  1.00  0.820          C  
ATOM  10616  CD  ARG B 681      12.909  32.092   7.446  1.00  0.820          C  
ATOM  10617  NE  ARG B 681      13.287  31.366   8.664  1.00  0.820          N  
ATOM  10618  CZ  ARG B 681      13.252  30.021   8.792  1.00  0.820          C  
ATOM  10619  NH1 ARG B 681      12.878  29.274   7.774  1.00  0.820          N  
ATOM  10620  NH2 ARG B 681      13.583  29.450   9.943  1.00  0.820          N  
ATOM  10621  H   ARG B 681      17.052  34.551   7.155  1.00  0.590          H  
ATOM  10622  HA  ARG B 681      15.288  32.697   5.957  1.00  0.740          H  
ATOM  10623 1HB  ARG B 681      15.074  33.351   8.238  1.00  0.980          H  
ATOM  10624 2HB  ARG B 681      14.684  35.010   7.814  1.00  0.980          H  
ATOM  10625 1HG  ARG B 681      12.809  33.862   8.534  1.00  0.980          H  
ATOM  10626 2HG  ARG B 681      12.590  34.099   6.795  1.00  0.980          H  
ATOM  10627 1HD  ARG B 681      11.846  31.940   7.292  1.00  0.980          H  
ATOM  10628 2HD  ARG B 681      13.448  31.670   6.606  1.00  0.980          H  
ATOM  10629  HE  ARG B 681      13.576  31.908   9.470  1.00  0.980          H  
ATOM  10630 1HH1 ARG B 681      12.624  29.702   6.896  1.00  0.980          H  
ATOM  10631 2HH1 ARG B 681      12.843  28.271   7.866  1.00  0.980          H  
ATOM  10632 1HH2 ARG B 681      13.849  30.014  10.745  1.00  0.980          H  
ATOM  10633 2HH2 ARG B 681      13.564  28.449  10.035  1.00  0.980          H  
ATOM  10634  N   THR B 682      15.184  35.623   4.565  1.00  0.490          N  
ATOM  10635  CA  THR B 682      14.680  36.418   3.443  1.00  0.590          C  
ATOM  10636  C   THR B 682      14.938  35.726   2.116  1.00  0.610          C  
ATOM  10637  O   THR B 682      14.402  36.124   1.079  1.00  0.700          O  
ATOM  10638  CB  THR B 682      15.368  37.796   3.338  1.00  0.790          C  
ATOM  10639  OG1 THR B 682      16.768  37.628   3.235  1.00  0.790          O  
ATOM  10640  CG2 THR B 682      15.074  38.626   4.456  1.00  0.790          C  
ATOM  10641  H   THR B 682      16.031  35.942   5.010  1.00  0.590          H  
ATOM  10642  HA  THR B 682      13.604  36.550   3.560  1.00  0.710          H  
ATOM  10643  HB  THR B 682      15.020  38.297   2.435  1.00  0.940          H  
ATOM  10644  HG1 THR B 682      17.155  38.505   3.006  1.00  0.940          H  
ATOM  10645 1HG2 THR B 682      15.567  39.592   4.338  1.00  0.940          H  
ATOM  10646 2HG2 THR B 682      14.018  38.753   4.450  1.00  0.940          H  
ATOM  10647 3HG2 THR B 682      15.410  38.156   5.376  1.00  0.940          H  
ATOM  10648  N   GLY B 683      15.761  34.686   2.137  1.00  0.610          N  
ATOM  10649  CA  GLY B 683      16.109  33.934   0.960  1.00  0.740          C  
ATOM  10650  C   GLY B 683      17.561  33.461   0.966  1.00  0.560          C  
ATOM  10651  O   GLY B 683      18.466  34.099   1.510  1.00  0.930          O  
ATOM  10652  H   GLY B 683      16.162  34.382   3.021  1.00  0.730          H  
ATOM  10653 1HA  GLY B 683      15.445  33.074   0.887  1.00  0.890          H  
ATOM  10654 2HA  GLY B 683      15.932  34.548   0.078  1.00  0.890          H  
ATOM  10655  N   GLY B 684      17.756  32.315   0.325  1.00  0.590          N  
ATOM  10656  CA  GLY B 684      19.043  31.653   0.143  1.00  0.460          C  
ATOM  10657  C   GLY B 684      19.670  32.118  -1.158  1.00  0.500          C  
ATOM  10658  O   GLY B 684      20.634  32.873  -1.168  1.00  1.000          O  
ATOM  10659  H   GLY B 684      16.946  31.865  -0.067  1.00  0.710          H  
ATOM  10660 1HA  GLY B 684      19.706  31.896   0.971  1.00  0.550          H  
ATOM  10661 2HA  GLY B 684      18.910  30.572   0.131  1.00  0.550          H  
ATOM  10662  N   SER B 685      19.149  31.605  -2.272  1.00  0.440          N  
ATOM  10663  CA  SER B 685      19.656  31.962  -3.591  1.00  0.650          C  
ATOM  10664  C   SER B 685      19.477  33.442  -3.935  1.00  0.600          C  
ATOM  10665  O   SER B 685      20.283  34.037  -4.654  1.00  0.990          O  
ATOM  10666  CB  SER B 685      18.926  31.146  -4.622  1.00  0.830          C  
ATOM  10667  OG  SER B 685      17.560  31.492  -4.642  1.00  0.830          O  
ATOM  10668  H   SER B 685      18.378  30.960  -2.218  1.00  0.530          H  
ATOM  10669  HA  SER B 685      20.721  31.726  -3.625  1.00  0.780          H  
ATOM  10670 1HB  SER B 685      19.366  31.316  -5.603  1.00  0.990          H  
ATOM  10671 2HB  SER B 685      19.036  30.095  -4.382  1.00  0.990          H  
ATOM  10672  HG  SER B 685      17.163  30.958  -5.340  1.00  0.990          H  
ATOM  10673  N   ASP B 686      18.457  34.082  -3.377  1.00  0.420          N  
ATOM  10674  CA  ASP B 686      18.226  35.485  -3.673  1.00  0.420          C  
ATOM  10675  C   ASP B 686      18.996  36.380  -2.694  1.00  0.360          C  
ATOM  10676  O   ASP B 686      18.415  37.029  -1.818  1.00  0.430          O  
ATOM  10677  CB  ASP B 686      16.731  35.785  -3.647  1.00  0.590          C  
ATOM  10678  CG  ASP B 686      16.389  37.144  -4.266  1.00  0.590          C  
ATOM  10679  OD1 ASP B 686      17.296  37.784  -4.766  1.00  0.590          O  
ATOM  10680  OD2 ASP B 686      15.200  37.461  -4.358  1.00  0.590          O  
ATOM  10681  H   ASP B 686      17.803  33.569  -2.813  1.00  0.500          H  
ATOM  10682  HA  ASP B 686      18.593  35.689  -4.679  1.00  0.500          H  
ATOM  10683 1HB  ASP B 686      16.201  34.993  -4.177  1.00  0.710          H  
ATOM  10684 2HB  ASP B 686      16.380  35.774  -2.609  1.00  0.710          H  
ATOM  10685  N   VAL B 687      20.303  36.461  -2.905  1.00  0.360          N  
ATOM  10686  CA  VAL B 687      21.247  37.160  -2.025  1.00  0.430          C  
ATOM  10687  C   VAL B 687      20.894  38.642  -1.832  1.00  0.470          C  
ATOM  10688  O   VAL B 687      21.219  39.246  -0.809  1.00  0.500          O  
ATOM  10689  CB  VAL B 687      22.675  37.035  -2.613  1.00  0.570          C  
ATOM  10690  CG1 VAL B 687      22.858  37.928  -3.862  1.00  0.570          C  
ATOM  10691  CG2 VAL B 687      23.692  37.371  -1.581  1.00  0.570          C  
ATOM  10692  H   VAL B 687      20.635  35.872  -3.678  1.00  0.430          H  
ATOM  10693  HA  VAL B 687      21.227  36.664  -1.052  1.00  0.520          H  
ATOM  10694  HB  VAL B 687      22.815  36.000  -2.935  1.00  0.690          H  
ATOM  10695 1HG1 VAL B 687      23.860  37.775  -4.263  1.00  0.690          H  
ATOM  10696 2HG1 VAL B 687      22.123  37.654  -4.619  1.00  0.690          H  
ATOM  10697 3HG1 VAL B 687      22.745  38.979  -3.606  1.00  0.690          H  
ATOM  10698 1HG2 VAL B 687      24.669  37.236  -2.019  1.00  0.690          H  
ATOM  10699 2HG2 VAL B 687      23.578  38.397  -1.254  1.00  0.690          H  
ATOM  10700 3HG2 VAL B 687      23.576  36.705  -0.722  1.00  0.690          H  
ATOM  10701  N   SER B 688      20.199  39.221  -2.804  1.00  0.500          N  
ATOM  10702  CA  SER B 688      19.821  40.633  -2.816  1.00  0.560          C  
ATOM  10703  C   SER B 688      18.931  41.009  -1.625  1.00  0.530          C  
ATOM  10704  O   SER B 688      18.809  42.188  -1.244  1.00  0.580          O  
ATOM  10705  CB  SER B 688      19.048  40.932  -4.090  1.00  0.760          C  
ATOM  10706  OG  SER B 688      17.749  40.388  -4.052  1.00  0.760          O  
ATOM  10707  H   SER B 688      19.935  38.641  -3.593  1.00  0.600          H  
ATOM  10708  HA  SER B 688      20.730  41.234  -2.780  1.00  0.670          H  
ATOM  10709 1HB  SER B 688      18.977  41.970  -4.228  1.00  0.910          H  
ATOM  10710 2HB  SER B 688      19.586  40.529  -4.945  1.00  0.910          H  
ATOM  10711  HG  SER B 688      17.789  39.456  -4.362  1.00  0.910          H  
ATOM  10712  N   GLY B 689      18.310  39.989  -1.022  1.00  0.470          N  
ATOM  10713  CA  GLY B 689      17.405  40.133   0.105  1.00  0.480          C  
ATOM  10714  C   GLY B 689      18.105  40.136   1.467  1.00  0.480          C  
ATOM  10715  O   GLY B 689      17.433  40.132   2.498  1.00  0.530          O  
ATOM  10716  H   GLY B 689      18.465  39.040  -1.381  1.00  0.560          H  
ATOM  10717 1HA  GLY B 689      16.838  41.055  -0.012  1.00  0.580          H  
ATOM  10718 2HA  GLY B 689      16.682  39.316   0.075  1.00  0.580          H  
ATOM  10719  N   THR B 690      19.438  40.102   1.486  1.00  0.480          N  
ATOM  10720  CA  THR B 690      20.213  40.077   2.731  1.00  0.520          C  
ATOM  10721  C   THR B 690      19.888  41.275   3.631  1.00  0.500          C  
ATOM  10722  O   THR B 690      19.926  42.425   3.181  1.00  0.570          O  
ATOM  10723  CB  THR B 690      21.733  40.071   2.401  1.00  0.710          C  
ATOM  10724  OG1 THR B 690      22.053  38.900   1.645  1.00  0.710          O  
ATOM  10725  CG2 THR B 690      22.634  40.149   3.643  1.00  0.710          C  
ATOM  10726  H   THR B 690      19.938  40.065   0.598  1.00  0.580          H  
ATOM  10727  HA  THR B 690      19.969  39.163   3.262  1.00  0.620          H  
ATOM  10728  HB  THR B 690      21.922  40.913   1.790  1.00  0.850          H  
ATOM  10729  HG1 THR B 690      21.696  39.001   0.747  1.00  0.850          H  
ATOM  10730 1HG2 THR B 690      23.678  40.159   3.328  1.00  0.850          H  
ATOM  10731 2HG2 THR B 690      22.426  41.057   4.210  1.00  0.850          H  
ATOM  10732 3HG2 THR B 690      22.462  39.287   4.270  1.00  0.850          H  
ATOM  10733  N   SER B 691      19.590  41.000   4.912  1.00  0.410          N  
ATOM  10734  CA  SER B 691      19.254  42.022   5.899  1.00  0.400          C  
ATOM  10735  C   SER B 691      20.374  42.344   6.910  1.00  0.380          C  
ATOM  10736  O   SER B 691      20.310  43.401   7.552  1.00  0.390          O  
ATOM  10737  CB  SER B 691      17.996  41.620   6.657  1.00  0.560          C  
ATOM  10738  OG  SER B 691      18.204  40.475   7.439  1.00  0.560          O  
ATOM  10739  H   SER B 691      19.568  40.024   5.198  1.00  0.490          H  
ATOM  10740  HA  SER B 691      19.033  42.941   5.356  1.00  0.480          H  
ATOM  10741 1HB  SER B 691      17.673  42.441   7.291  1.00  0.680          H  
ATOM  10742 2HB  SER B 691      17.198  41.426   5.939  1.00  0.680          H  
ATOM  10743  HG  SER B 691      17.342  40.235   7.794  1.00  0.680          H  
ATOM  10744  N   THR B 692      21.401  41.474   7.061  1.00  0.350          N  
ATOM  10745  CA  THR B 692      22.491  41.754   8.024  1.00  0.350          C  
ATOM  10746  C   THR B 692      23.179  43.072   7.687  1.00  0.360          C  
ATOM  10747  O   THR B 692      23.491  43.317   6.519  1.00  0.360          O  
ATOM  10748  CB  THR B 692      23.567  40.623   8.055  1.00  0.490          C  
ATOM  10749  OG1 THR B 692      22.961  39.387   8.452  1.00  0.490          O  
ATOM  10750  CG2 THR B 692      24.726  40.947   9.049  1.00  0.490          C  
ATOM  10751  H   THR B 692      21.402  40.580   6.555  1.00  0.420          H  
ATOM  10752  HA  THR B 692      22.060  41.847   9.019  1.00  0.420          H  
ATOM  10753  HB  THR B 692      23.983  40.507   7.052  1.00  0.590          H  
ATOM  10754  HG1 THR B 692      22.357  39.081   7.756  1.00  0.590          H  
ATOM  10755 1HG2 THR B 692      25.447  40.134   9.025  1.00  0.590          H  
ATOM  10756 2HG2 THR B 692      25.228  41.868   8.772  1.00  0.590          H  
ATOM  10757 3HG2 THR B 692      24.335  41.041  10.046  1.00  0.590          H  
ATOM  10758  N   ASP B 693      23.372  43.920   8.706  1.00  0.380          N  
ATOM  10759  CA  ASP B 693      24.019  45.223   8.557  1.00  0.420          C  
ATOM  10760  C   ASP B 693      25.443  45.200   9.078  1.00  0.390          C  
ATOM  10761  O   ASP B 693      25.741  44.532  10.073  1.00  0.430          O  
ATOM  10762  CB  ASP B 693      23.276  46.321   9.331  1.00  0.570          C  
ATOM  10763  CG  ASP B 693      21.884  46.693   8.802  1.00  0.570          C  
ATOM  10764  OD1 ASP B 693      21.692  46.818   7.620  1.00  0.570          O  
ATOM  10765  OD2 ASP B 693      20.985  46.839   9.618  1.00  0.570          O  
ATOM  10766  H   ASP B 693      23.088  43.606   9.636  1.00  0.460          H  
ATOM  10767  HA  ASP B 693      24.038  45.483   7.503  1.00  0.500          H  
ATOM  10768 1HB  ASP B 693      23.175  46.011  10.372  1.00  0.690          H  
ATOM  10769 2HB  ASP B 693      23.892  47.225   9.334  1.00  0.690          H  
ATOM  10770  N   ALA B 694      26.311  45.984   8.448  1.00  0.350          N  
ATOM  10771  CA  ALA B 694      27.688  46.162   8.903  1.00  0.330          C  
ATOM  10772  C   ALA B 694      27.928  47.613   9.354  1.00  0.330          C  
ATOM  10773  O   ALA B 694      27.967  48.546   8.542  1.00  0.320          O  
ATOM  10774  CB  ALA B 694      28.640  45.760   7.803  1.00  0.470          C  
ATOM  10775  H   ALA B 694      25.983  46.472   7.612  1.00  0.420          H  
ATOM  10776  HA  ALA B 694      27.853  45.519   9.766  1.00  0.400          H  
ATOM  10777 1HB  ALA B 694      29.654  45.860   8.147  1.00  0.560          H  
ATOM  10778 2HB  ALA B 694      28.454  44.726   7.538  1.00  0.560          H  
ATOM  10779 3HB  ALA B 694      28.492  46.379   6.938  1.00  0.560          H  
ATOM  10780  N   HIS B 695      28.099  47.806  10.652  1.00  0.410          N  
ATOM  10781  CA  HIS B 695      28.241  49.137  11.225  1.00  0.440          C  
ATOM  10782  C   HIS B 695      29.720  49.512  11.381  1.00  0.440          C  
ATOM  10783  O   HIS B 695      30.449  48.796  12.056  1.00  0.510          O  
ATOM  10784  CB  HIS B 695      27.524  49.175  12.566  1.00  0.600          C  
ATOM  10785  CG  HIS B 695      26.032  48.969  12.440  1.00  0.600          C  
ATOM  10786  ND1 HIS B 695      25.135  50.019  12.333  1.00  0.600          N  
ATOM  10787  CD2 HIS B 695      25.290  47.835  12.380  1.00  0.600          C  
ATOM  10788  CE1 HIS B 695      23.910  49.532  12.249  1.00  0.600          C  
ATOM  10789  NE2 HIS B 695      23.973  48.214  12.293  1.00  0.600          N  
ATOM  10790  H   HIS B 695      28.087  46.996  11.282  1.00  0.490          H  
ATOM  10791  HA  HIS B 695      27.730  49.843  10.601  1.00  0.530          H  
ATOM  10792 1HB  HIS B 695      27.921  48.391  13.214  1.00  0.720          H  
ATOM  10793 2HB  HIS B 695      27.704  50.133  13.052  1.00  0.720          H  
ATOM  10794  HD1 HIS B 695      25.324  50.932  11.895  1.00  0.720          H  
ATOM  10795  HD2 HIS B 695      25.547  46.779  12.402  1.00  0.720          H  
ATOM  10796  HE1 HIS B 695      23.059  50.209  12.164  1.00  0.720          H  
ATOM  10797  N   PRO B 696      30.223  50.581  10.747  1.00  0.460          N  
ATOM  10798  CA  PRO B 696      31.621  50.976  10.778  1.00  0.500          C  
ATOM  10799  C   PRO B 696      32.160  51.153  12.179  1.00  0.590          C  
ATOM  10800  O   PRO B 696      31.487  51.708  13.048  1.00  0.870          O  
ATOM  10801  CB  PRO B 696      31.588  52.333  10.063  1.00  0.750          C  
ATOM  10802  CG  PRO B 696      30.402  52.256   9.148  1.00  0.750          C  
ATOM  10803  CD  PRO B 696      29.376  51.453   9.908  1.00  0.750          C  
ATOM  10804  HA  PRO B 696      32.239  50.257  10.228  1.00  0.600          H  
ATOM  10805 1HB  PRO B 696      31.518  53.145  10.802  1.00  0.900          H  
ATOM  10806 2HB  PRO B 696      32.534  52.482   9.517  1.00  0.900          H  
ATOM  10807 1HG  PRO B 696      30.048  53.269   8.902  1.00  0.900          H  
ATOM  10808 2HG  PRO B 696      30.690  51.788   8.195  1.00  0.900          H  
ATOM  10809 1HD  PRO B 696      28.716  52.092  10.521  1.00  0.900          H  
ATOM  10810 2HD  PRO B 696      28.838  50.877   9.149  1.00  0.900          H  
ATOM  10811  N   PHE B 697      33.395  50.703  12.362  1.00  0.690          N  
ATOM  10812  CA  PHE B 697      34.167  50.813  13.583  1.00  0.800          C  
ATOM  10813  C   PHE B 697      35.245  51.811  13.191  1.00  0.980          C  
ATOM  10814  O   PHE B 697      35.564  52.741  13.936  1.00  1.210          O  
ATOM  10815  CB  PHE B 697      34.720  49.447  14.012  1.00  1.080          C  
ATOM  10816  CG  PHE B 697      35.470  49.431  15.292  1.00  1.080          C  
ATOM  10817  CD1 PHE B 697      34.815  49.623  16.494  1.00  1.080          C  
ATOM  10818  CD2 PHE B 697      36.833  49.191  15.311  1.00  1.080          C  
ATOM  10819  CE1 PHE B 697      35.509  49.593  17.683  1.00  1.080          C  
ATOM  10820  CE2 PHE B 697      37.527  49.159  16.490  1.00  1.080          C  
ATOM  10821  CZ  PHE B 697      36.866  49.363  17.680  1.00  1.080          C  
ATOM  10822  H   PHE B 697      33.877  50.233  11.596  1.00  0.830          H  
ATOM  10823  HA  PHE B 697      33.555  51.236  14.379  1.00  0.960          H  
ATOM  10824 1HB  PHE B 697      33.901  48.729  14.083  1.00  1.290          H  
ATOM  10825 2HB  PHE B 697      35.387  49.091  13.252  1.00  1.290          H  
ATOM  10826  HD1 PHE B 697      33.739  49.803  16.496  1.00  1.290          H  
ATOM  10827  HD2 PHE B 697      37.358  49.020  14.384  1.00  1.290          H  
ATOM  10828  HE1 PHE B 697      34.985  49.750  18.627  1.00  1.290          H  
ATOM  10829  HE2 PHE B 697      38.600  48.971  16.487  1.00  1.290          H  
ATOM  10830  HZ  PHE B 697      37.416  49.337  18.620  1.00  1.290          H  
ATOM  10831  N   THR B 698      35.750  51.595  11.955  1.00  1.260          N  
ATOM  10832  CA  THR B 698      36.779  52.383  11.206  1.00  1.910          C  
ATOM  10833  C   THR B 698      36.189  52.808   9.816  1.00  2.250          C  
ATOM  10834  O   THR B 698      35.035  52.490   9.533  1.00  2.450          O  
ATOM  10835  CB  THR B 698      38.036  51.559  10.998  1.00  2.410          C  
ATOM  10836  OG1 THR B 698      37.711  50.511  10.122  1.00  2.410          O  
ATOM  10837  CG2 THR B 698      38.490  50.979  12.311  1.00  2.410          C  
ATOM  10838  H   THR B 698      35.389  50.763  11.483  1.00  1.510          H  
ATOM  10839  HA  THR B 698      37.024  53.282  11.771  1.00  2.290          H  
ATOM  10840  HB  THR B 698      38.823  52.174  10.559  1.00  2.900          H  
ATOM  10841  HG1 THR B 698      38.490  49.952   9.974  1.00  2.900          H  
ATOM  10842 1HG2 THR B 698      39.376  50.366  12.148  1.00  2.900          H  
ATOM  10843 2HG2 THR B 698      38.723  51.784  13.005  1.00  2.900          H  
ATOM  10844 3HG2 THR B 698      37.711  50.374  12.716  1.00  2.900          H  
ATOM  10845  N   GLY B 699      36.912  53.576   8.964  1.00  2.800          N  
ATOM  10846  CA  GLY B 699      36.313  54.015   7.685  1.00  3.460          C  
ATOM  10847  C   GLY B 699      36.050  52.885   6.686  1.00  3.890          C  
ATOM  10848  O   GLY B 699      36.890  52.020   6.472  1.00  3.890          O  
ATOM  10849  H   GLY B 699      37.889  53.835   9.143  1.00  3.360          H  
ATOM  10850 1HA  GLY B 699      35.375  54.526   7.898  1.00  4.150          H  
ATOM  10851 2HA  GLY B 699      36.964  54.757   7.227  1.00  4.150          H  
ATOM  10852  N   THR B 700      34.926  52.957   5.976  1.00  3.890          N  
ATOM  10853  CA  THR B 700      34.535  51.922   5.016  1.00  3.890          C  
ATOM  10854  C   THR B 700      35.527  51.703   3.870  1.00  3.890          C  
ATOM  10855  O   THR B 700      35.738  50.576   3.423  1.00  3.890          O  
ATOM  10856  CB  THR B 700      33.109  52.205   4.471  1.00  5.450          C  
ATOM  10857  OG1 THR B 700      32.150  52.172   5.560  1.00  5.450          O  
ATOM  10858  CG2 THR B 700      32.735  51.150   3.505  1.00  5.450          C  
ATOM  10859  H   THR B 700      34.274  53.706   6.164  1.00  4.670          H  
ATOM  10860  HA  THR B 700      34.482  50.992   5.562  1.00  4.670          H  
ATOM  10861  HB  THR B 700      33.080  53.181   3.988  1.00  6.540          H  
ATOM  10862  HG1 THR B 700      31.302  52.529   5.252  1.00  6.540          H  
ATOM  10863 1HG2 THR B 700      31.729  51.330   3.131  1.00  6.540          H  
ATOM  10864 2HG2 THR B 700      33.425  51.147   2.682  1.00  6.540          H  
ATOM  10865 3HG2 THR B 700      32.775  50.205   4.011  1.00  6.540          H  
ATOM  10866  N   SER B 701      36.066  52.786   3.335  1.00  3.890          N  
ATOM  10867  CA  SER B 701      36.984  52.736   2.204  1.00  3.890          C  
ATOM  10868  C   SER B 701      38.455  52.577   2.606  1.00  3.890          C  
ATOM  10869  O   SER B 701      39.339  52.588   1.742  1.00  3.890          O  
ATOM  10870  CB  SER B 701      36.812  53.986   1.363  1.00  5.450          C  
ATOM  10871  OG  SER B 701      37.191  55.137   2.076  1.00  5.450          O  
ATOM  10872  H   SER B 701      35.853  53.688   3.735  1.00  4.670          H  
ATOM  10873  HA  SER B 701      36.713  51.874   1.593  1.00  4.670          H  
ATOM  10874 1HB  SER B 701      37.414  53.900   0.460  1.00  6.540          H  
ATOM  10875 2HB  SER B 701      35.771  54.072   1.056  1.00  6.540          H  
ATOM  10876  HG  SER B 701      37.033  55.879   1.483  1.00  6.540          H  
ATOM  10877  N   GLU B 702      38.728  52.497   3.908  1.00  3.890          N  
ATOM  10878  CA  GLU B 702      40.087  52.426   4.419  1.00  3.890          C  
ATOM  10879  C   GLU B 702      40.680  51.018   4.413  1.00  3.890          C  
ATOM  10880  O   GLU B 702      39.983  50.015   4.542  1.00  3.890          O  
ATOM  10881  CB  GLU B 702      40.128  52.979   5.862  1.00  5.450          C  
ATOM  10882  CG  GLU B 702      39.801  54.488   5.990  1.00  5.450          C  
ATOM  10883  CD  GLU B 702      39.762  55.033   7.445  1.00  5.450          C  
ATOM  10884  OE1 GLU B 702      39.611  54.252   8.381  1.00  5.450          O  
ATOM  10885  OE2 GLU B 702      39.862  56.224   7.597  1.00  5.450          O  
ATOM  10886  H   GLU B 702      37.967  52.442   4.589  1.00  4.670          H  
ATOM  10887  HA  GLU B 702      40.713  53.058   3.789  1.00  4.670          H  
ATOM  10888 1HB  GLU B 702      39.421  52.425   6.481  1.00  6.540          H  
ATOM  10889 2HB  GLU B 702      41.118  52.817   6.283  1.00  6.540          H  
ATOM  10890 1HG  GLU B 702      40.546  55.050   5.429  1.00  6.540          H  
ATOM  10891 2HG  GLU B 702      38.835  54.665   5.518  1.00  6.540          H  
ATOM  10892  N   PHE B 703      42.009  50.947   4.375  1.00  3.890          N  
ATOM  10893  CA  PHE B 703      42.732  49.683   4.544  1.00  3.880          C  
ATOM  10894  C   PHE B 703      42.244  48.963   5.798  1.00  3.030          C  
ATOM  10895  O   PHE B 703      42.065  47.743   5.821  1.00  3.260          O  
ATOM  10896  CB  PHE B 703      44.239  49.921   4.658  1.00  5.440          C  
ATOM  10897  CG  PHE B 703      45.019  48.669   4.964  1.00  5.440          C  
ATOM  10898  CD1 PHE B 703      45.332  47.753   3.974  1.00  5.440          C  
ATOM  10899  CD2 PHE B 703      45.441  48.406   6.266  1.00  5.440          C  
ATOM  10900  CE1 PHE B 703      46.031  46.618   4.269  1.00  5.440          C  
ATOM  10901  CE2 PHE B 703      46.144  47.262   6.560  1.00  5.440          C  
ATOM  10902  CZ  PHE B 703      46.439  46.363   5.557  1.00  5.440          C  
ATOM  10903  H   PHE B 703      42.533  51.799   4.227  1.00  4.670          H  
ATOM  10904  HA  PHE B 703      42.535  49.050   3.678  1.00  4.660          H  
ATOM  10905 1HB  PHE B 703      44.614  50.331   3.722  1.00  6.520          H  
ATOM  10906 2HB  PHE B 703      44.442  50.648   5.440  1.00  6.520          H  
ATOM  10907  HD1 PHE B 703      45.014  47.926   2.938  1.00  6.520          H  
ATOM  10908  HD2 PHE B 703      45.205  49.115   7.060  1.00  6.520          H  
ATOM  10909  HE1 PHE B 703      46.260  45.914   3.463  1.00  6.520          H  
ATOM  10910  HE2 PHE B 703      46.467  47.065   7.585  1.00  6.520          H  
ATOM  10911  HZ  PHE B 703      46.995  45.453   5.779  1.00  6.520          H  
ATOM  10912  N   GLY B 704      42.069  49.736   6.861  1.00  2.610          N  
ATOM  10913  CA  GLY B 704      41.656  49.241   8.156  1.00  2.380          C  
ATOM  10914  C   GLY B 704      40.134  49.132   8.337  1.00  1.660          C  
ATOM  10915  O   GLY B 704      39.664  49.050   9.476  1.00  2.190          O  
ATOM  10916  H   GLY B 704      42.246  50.726   6.770  1.00  3.130          H  
ATOM  10917 1HA  GLY B 704      42.107  48.263   8.319  1.00  2.860          H  
ATOM  10918 2HA  GLY B 704      42.058  49.899   8.925  1.00  2.860          H  
ATOM  10919  N   ALA B 705      39.354  49.072   7.248  1.00  1.010          N  
ATOM  10920  CA  ALA B 705      37.892  49.053   7.304  1.00  0.650          C  
ATOM  10921  C   ALA B 705      37.303  47.872   8.091  1.00  0.540          C  
ATOM  10922  O   ALA B 705      36.915  46.838   7.531  1.00  0.710          O  
ATOM  10923  CB  ALA B 705      37.344  49.017   5.889  1.00  1.050          C  
ATOM  10924  H   ALA B 705      39.776  49.138   6.317  1.00  1.210          H  
ATOM  10925  HA  ALA B 705      37.559  49.976   7.774  1.00  0.780          H  
ATOM  10926 1HB  ALA B 705      36.276  49.050   5.913  1.00  1.260          H  
ATOM  10927 2HB  ALA B 705      37.707  49.877   5.337  1.00  1.260          H  
ATOM  10928 3HB  ALA B 705      37.670  48.110   5.393  1.00  1.260          H  
ATOM  10929  N   THR B 706      37.219  48.075   9.405  1.00  0.490          N  
ATOM  10930  CA  THR B 706      36.594  47.171  10.370  1.00  0.480          C  
ATOM  10931  C   THR B 706      35.153  47.614  10.660  1.00  0.500          C  
ATOM  10932  O   THR B 706      34.893  48.810  10.896  1.00  0.630          O  
ATOM  10933  CB  THR B 706      37.397  47.116  11.691  1.00  0.680          C  
ATOM  10934  OG1 THR B 706      38.715  46.619  11.427  1.00  0.680          O  
ATOM  10935  CG2 THR B 706      36.703  46.196  12.720  1.00  0.680          C  
ATOM  10936  H   THR B 706      37.648  48.938   9.750  1.00  0.590          H  
ATOM  10937  HA  THR B 706      36.561  46.170   9.944  1.00  0.580          H  
ATOM  10938  HB  THR B 706      37.478  48.112  12.099  1.00  0.810          H  
ATOM  10939  HG1 THR B 706      39.186  47.262  10.871  1.00  0.810          H  
ATOM  10940 1HG2 THR B 706      37.292  46.173  13.634  1.00  0.810          H  
ATOM  10941 2HG2 THR B 706      35.707  46.563  12.956  1.00  0.810          H  
ATOM  10942 3HG2 THR B 706      36.628  45.187  12.310  1.00  0.810          H  
ATOM  10943  N   HIS B 707      34.234  46.635  10.662  1.00  0.470          N  
ATOM  10944  CA  HIS B 707      32.808  46.840  10.938  1.00  0.510          C  
ATOM  10945  C   HIS B 707      32.264  45.837  11.959  1.00  0.450          C  
ATOM  10946  O   HIS B 707      32.802  44.741  12.127  1.00  0.440          O  
ATOM  10947  CB  HIS B 707      31.969  46.693   9.652  1.00  0.700          C  
ATOM  10948  CG  HIS B 707      32.231  47.722   8.570  1.00  0.700          C  
ATOM  10949  ND1 HIS B 707      33.370  47.724   7.808  1.00  0.700          N  
ATOM  10950  CD2 HIS B 707      31.478  48.746   8.107  1.00  0.700          C  
ATOM  10951  CE1 HIS B 707      33.334  48.722   6.965  1.00  0.700          C  
ATOM  10952  NE2 HIS B 707      32.197  49.369   7.118  1.00  0.700          N  
ATOM  10953  H   HIS B 707      34.559  45.692  10.429  1.00  0.560          H  
ATOM  10954  HA  HIS B 707      32.652  47.839  11.342  1.00  0.610          H  
ATOM  10955 1HB  HIS B 707      32.133  45.700   9.233  1.00  0.840          H  
ATOM  10956 2HB  HIS B 707      30.918  46.758   9.923  1.00  0.840          H  
ATOM  10957  HD2 HIS B 707      30.500  49.031   8.462  1.00  0.840          H  
ATOM  10958  HE1 HIS B 707      34.102  48.950   6.258  1.00  0.840          H  
ATOM  10959  HE2 HIS B 707      31.907  50.203   6.580  1.00  0.840          H  
ATOM  10960  N   SER B 708      31.177  46.212  12.632  1.00  0.450          N  
ATOM  10961  CA  SER B 708      30.460  45.357  13.578  1.00  0.420          C  
ATOM  10962  C   SER B 708      29.162  44.849  12.940  1.00  0.410          C  
ATOM  10963  O   SER B 708      28.293  45.639  12.554  1.00  0.430          O  
ATOM  10964  CB  SER B 708      30.152  46.151  14.836  1.00  0.600          C  
ATOM  10965  OG  SER B 708      31.327  46.560  15.490  1.00  0.600          O  
ATOM  10966  H   SER B 708      30.828  47.152  12.486  1.00  0.540          H  
ATOM  10967  HA  SER B 708      31.084  44.500  13.833  1.00  0.500          H  
ATOM  10968 1HB  SER B 708      29.559  47.027  14.572  1.00  0.720          H  
ATOM  10969 2HB  SER B 708      29.563  45.555  15.504  1.00  0.720          H  
ATOM  10970  HG  SER B 708      31.042  47.024  16.277  1.00  0.720          H  
ATOM  10971  N   LEU B 709      29.012  43.537  12.809  1.00  0.400          N  
ATOM  10972  CA  LEU B 709      27.846  43.000  12.121  1.00  0.390          C  
ATOM  10973  C   LEU B 709      26.703  42.600  13.054  1.00  0.390          C  
ATOM  10974  O   LEU B 709      26.893  41.977  14.119  1.00  0.390          O  
ATOM  10975  CB  LEU B 709      28.270  41.835  11.211  1.00  0.550          C  
ATOM  10976  CG  LEU B 709      28.827  42.234   9.762  1.00  0.550          C  
ATOM  10977  CD1 LEU B 709      30.125  43.092   9.861  1.00  0.550          C  
ATOM  10978  CD2 LEU B 709      29.114  40.968   8.981  1.00  0.550          C  
ATOM  10979  H   LEU B 709      29.753  42.917  13.130  1.00  0.480          H  
ATOM  10980  HA  LEU B 709      27.468  43.777  11.471  1.00  0.470          H  
ATOM  10981 1HB  LEU B 709      29.054  41.271  11.721  1.00  0.660          H  
ATOM  10982 2HB  LEU B 709      27.409  41.180  11.072  1.00  0.660          H  
ATOM  10983  HG  LEU B 709      28.072  42.820   9.235  1.00  0.660          H  
ATOM  10984 1HD1 LEU B 709      30.473  43.331   8.859  1.00  0.660          H  
ATOM  10985 2HD1 LEU B 709      29.940  44.013  10.384  1.00  0.660          H  
ATOM  10986 3HD1 LEU B 709      30.894  42.530  10.388  1.00  0.660          H  
ATOM  10987 1HD2 LEU B 709      29.478  41.229   7.986  1.00  0.660          H  
ATOM  10988 2HD2 LEU B 709      29.871  40.388   9.504  1.00  0.660          H  
ATOM  10989 3HD2 LEU B 709      28.201  40.379   8.888  1.00  0.660          H  
ATOM  10990  N   HIS B 710      25.500  42.977  12.606  1.00  0.400          N  
ATOM  10991  CA  HIS B 710      24.236  42.732  13.291  1.00  0.400          C  
ATOM  10992  C   HIS B 710      23.157  42.130  12.384  1.00  0.400          C  
ATOM  10993  O   HIS B 710      22.861  42.636  11.292  1.00  0.410          O  
ATOM  10994  CB  HIS B 710      23.705  44.042  13.891  1.00  0.560          C  
ATOM  10995  CG  HIS B 710      24.517  44.617  15.028  1.00  0.560          C  
ATOM  10996  ND1 HIS B 710      24.196  44.372  16.344  1.00  0.560          N  
ATOM  10997  CD2 HIS B 710      25.625  45.400  15.055  1.00  0.560          C  
ATOM  10998  CE1 HIS B 710      25.054  44.992  17.130  1.00  0.560          C  
ATOM  10999  NE2 HIS B 710      25.931  45.623  16.375  1.00  0.560          N  
ATOM  11000  H   HIS B 710      25.484  43.495  11.721  1.00  0.480          H  
ATOM  11001  HA  HIS B 710      24.408  42.041  14.104  1.00  0.480          H  
ATOM  11002 1HB  HIS B 710      23.655  44.799  13.104  1.00  0.670          H  
ATOM  11003 2HB  HIS B 710      22.691  43.884  14.251  1.00  0.670          H  
ATOM  11004  HD1 HIS B 710      23.411  43.843  16.672  1.00  0.670          H  
ATOM  11005  HD2 HIS B 710      26.251  45.836  14.288  1.00  0.670          H  
ATOM  11006  HE1 HIS B 710      24.965  44.916  18.215  1.00  0.670          H  
ATOM  11007  N   GLY B 711      22.539  41.053  12.859  1.00  0.390          N  
ATOM  11008  CA  GLY B 711      21.502  40.359  12.086  1.00  0.380          C  
ATOM  11009  C   GLY B 711      21.508  38.871  12.374  1.00  0.390          C  
ATOM  11010  O   GLY B 711      22.200  38.424  13.280  1.00  0.430          O  
ATOM  11011  H   GLY B 711      22.807  40.718  13.793  1.00  0.470          H  
ATOM  11012 1HA  GLY B 711      20.529  40.766  12.347  1.00  0.460          H  
ATOM  11013 2HA  GLY B 711      21.655  40.524  11.020  1.00  0.460          H  
ATOM  11014  N   THR B 712      20.708  38.094  11.652  1.00  0.390          N  
ATOM  11015  CA  THR B 712      20.681  36.662  11.943  1.00  0.410          C  
ATOM  11016  C   THR B 712      20.827  35.852  10.665  1.00  0.390          C  
ATOM  11017  O   THR B 712      20.191  36.132   9.651  1.00  0.490          O  
ATOM  11018  CB  THR B 712      19.396  36.275  12.703  1.00  0.570          C  
ATOM  11019  OG1 THR B 712      19.299  37.057  13.892  1.00  0.570          O  
ATOM  11020  CG2 THR B 712      19.419  34.781  13.147  1.00  0.570          C  
ATOM  11021  H   THR B 712      20.150  38.479  10.900  1.00  0.470          H  
ATOM  11022  HA  THR B 712      21.531  36.417  12.570  1.00  0.490          H  
ATOM  11023  HB  THR B 712      18.560  36.460  12.074  1.00  0.680          H  
ATOM  11024  HG1 THR B 712      19.280  37.982  13.648  1.00  0.680          H  
ATOM  11025 1HG2 THR B 712      18.506  34.549  13.690  1.00  0.680          H  
ATOM  11026 2HG2 THR B 712      19.498  34.123  12.287  1.00  0.680          H  
ATOM  11027 3HG2 THR B 712      20.245  34.612  13.796  1.00  0.680          H  
ATOM  11028  N   LYS B 713      21.680  34.846  10.730  1.00  0.300          N  
ATOM  11029  CA  LYS B 713      21.935  33.934   9.630  1.00  0.270          C  
ATOM  11030  C   LYS B 713      21.073  32.699   9.811  1.00  0.290          C  
ATOM  11031  O   LYS B 713      21.079  32.073  10.869  1.00  0.380          O  
ATOM  11032  CB  LYS B 713      23.419  33.593   9.592  1.00  0.390          C  
ATOM  11033  CG  LYS B 713      24.331  34.808   9.455  1.00  0.390          C  
ATOM  11034  CD  LYS B 713      24.165  35.459   8.082  1.00  0.390          C  
ATOM  11035  CE  LYS B 713      25.085  36.638   7.889  1.00  0.390          C  
ATOM  11036  NZ  LYS B 713      25.008  37.142   6.488  1.00  0.390          N  
ATOM  11037  H   LYS B 713      22.148  34.694  11.620  1.00  0.360          H  
ATOM  11038  HA  LYS B 713      21.634  34.398   8.693  1.00  0.320          H  
ATOM  11039 1HB  LYS B 713      23.696  33.046  10.491  1.00  0.470          H  
ATOM  11040 2HB  LYS B 713      23.605  32.952   8.736  1.00  0.470          H  
ATOM  11041 1HG  LYS B 713      24.086  35.541  10.226  1.00  0.470          H  
ATOM  11042 2HG  LYS B 713      25.362  34.499   9.599  1.00  0.470          H  
ATOM  11043 1HD  LYS B 713      24.324  34.733   7.286  1.00  0.470          H  
ATOM  11044 2HD  LYS B 713      23.156  35.852   7.984  1.00  0.470          H  
ATOM  11045 1HE  LYS B 713      24.767  37.430   8.560  1.00  0.470          H  
ATOM  11046 2HE  LYS B 713      26.103  36.368   8.128  1.00  0.470          H  
ATOM  11047 1HZ  LYS B 713      25.601  37.978   6.367  1.00  0.470          H  
ATOM  11048 2HZ  LYS B 713      25.327  36.388   5.827  1.00  0.470          H  
ATOM  11049 3HZ  LYS B 713      24.042  37.387   6.300  1.00  0.470          H  
ATOM  11050  N   TRP B 714      20.304  32.370   8.784  1.00  0.260          N  
ATOM  11051  CA  TRP B 714      19.368  31.251   8.819  1.00  0.280          C  
ATOM  11052  C   TRP B 714      20.058  29.904   8.838  1.00  0.270          C  
ATOM  11053  O   TRP B 714      19.694  29.000   9.594  1.00  0.300          O  
ATOM  11054  CB  TRP B 714      18.406  31.347   7.630  1.00  0.380          C  
ATOM  11055  CG  TRP B 714      17.440  30.220   7.447  1.00  0.380          C  
ATOM  11056  CD1 TRP B 714      16.987  29.361   8.380  1.00  0.380          C  
ATOM  11057  CD2 TRP B 714      16.803  29.830   6.211  1.00  0.380          C  
ATOM  11058  NE1 TRP B 714      16.133  28.449   7.812  1.00  0.380          N  
ATOM  11059  CE2 TRP B 714      16.013  28.724   6.492  1.00  0.380          C  
ATOM  11060  CE3 TRP B 714      16.843  30.317   4.913  1.00  0.380          C  
ATOM  11061  CZ2 TRP B 714      15.273  28.093   5.523  1.00  0.380          C  
ATOM  11062  CZ3 TRP B 714      16.101  29.692   3.941  1.00  0.380          C  
ATOM  11063  CH2 TRP B 714      15.335  28.606   4.239  1.00  0.380          C  
ATOM  11064  H   TRP B 714      20.423  32.895   7.915  1.00  0.310          H  
ATOM  11065  HA  TRP B 714      18.781  31.340   9.733  1.00  0.340          H  
ATOM  11066 1HB  TRP B 714      17.824  32.228   7.756  1.00  0.460          H  
ATOM  11067 2HB  TRP B 714      18.971  31.460   6.731  1.00  0.460          H  
ATOM  11068  HD1 TRP B 714      17.266  29.384   9.423  1.00  0.460          H  
ATOM  11069  HE1 TRP B 714      15.664  27.697   8.278  1.00  0.460          H  
ATOM  11070  HE3 TRP B 714      17.440  31.169   4.664  1.00  0.460          H  
ATOM  11071  HZ2 TRP B 714      14.656  27.226   5.746  1.00  0.460          H  
ATOM  11072  HZ3 TRP B 714      16.145  30.092   2.929  1.00  0.460          H  
ATOM  11073  HH2 TRP B 714      14.760  28.135   3.446  1.00  0.460          H  
ATOM  11074  N   PHE B 715      20.989  29.727   7.926  1.00  0.260          N  
ATOM  11075  CA  PHE B 715      21.592  28.416   7.800  1.00  0.270          C  
ATOM  11076  C   PHE B 715      23.088  28.487   7.620  1.00  0.250          C  
ATOM  11077  O   PHE B 715      23.570  28.732   6.510  1.00  0.310          O  
ATOM  11078  CB  PHE B 715      20.950  27.733   6.582  1.00  0.370          C  
ATOM  11079  CG  PHE B 715      21.286  26.304   6.358  1.00  0.370          C  
ATOM  11080  CD1 PHE B 715      20.443  25.308   6.824  1.00  0.370          C  
ATOM  11081  CD2 PHE B 715      22.438  25.943   5.664  1.00  0.370          C  
ATOM  11082  CE1 PHE B 715      20.746  23.990   6.604  1.00  0.370          C  
ATOM  11083  CE2 PHE B 715      22.749  24.635   5.451  1.00  0.370          C  
ATOM  11084  CZ  PHE B 715      21.912  23.657   5.917  1.00  0.370          C  
ATOM  11085  H   PHE B 715      21.273  30.521   7.346  1.00  0.310          H  
ATOM  11086  HA  PHE B 715      21.388  27.840   8.705  1.00  0.320          H  
ATOM  11087 1HB  PHE B 715      19.864  27.817   6.661  1.00  0.450          H  
ATOM  11088 2HB  PHE B 715      21.239  28.274   5.692  1.00  0.450          H  
ATOM  11089  HD1 PHE B 715      19.533  25.583   7.363  1.00  0.450          H  
ATOM  11090  HD2 PHE B 715      23.104  26.720   5.285  1.00  0.450          H  
ATOM  11091  HE1 PHE B 715      20.077  23.213   6.974  1.00  0.450          H  
ATOM  11092  HE2 PHE B 715      23.662  24.368   4.913  1.00  0.450          H  
ATOM  11093  HZ  PHE B 715      22.178  22.622   5.751  1.00  0.450          H  
ATOM  11094  N   THR B 716      23.844  28.215   8.680  1.00  0.240          N  
ATOM  11095  CA  THR B 716      25.283  28.278   8.551  1.00  0.240          C  
ATOM  11096  C   THR B 716      25.894  26.972   8.973  1.00  0.260          C  
ATOM  11097  O   THR B 716      25.768  26.548  10.129  1.00  0.440          O  
ATOM  11098  CB  THR B 716      25.871  29.328   9.460  1.00  0.340          C  
ATOM  11099  OG1 THR B 716      25.585  28.961  10.791  1.00  0.340          O  
ATOM  11100  CG2 THR B 716      25.232  30.682   9.169  1.00  0.340          C  
ATOM  11101  H   THR B 716      23.428  28.059   9.604  1.00  0.290          H  
ATOM  11102  HA  THR B 716      25.557  28.475   7.515  1.00  0.290          H  
ATOM  11103  HB  THR B 716      26.935  29.358   9.322  1.00  0.400          H  
ATOM  11104  HG1 THR B 716      25.999  28.101  10.978  1.00  0.400          H  
ATOM  11105 1HG2 THR B 716      25.645  31.430   9.827  1.00  0.400          H  
ATOM  11106 2HG2 THR B 716      25.424  30.962   8.138  1.00  0.400          H  
ATOM  11107 3HG2 THR B 716      24.158  30.618   9.332  1.00  0.400          H  
ATOM  11108  N   SER B 717      26.554  26.319   8.039  1.00  0.240          N  
ATOM  11109  CA  SER B 717      27.145  25.029   8.309  1.00  0.220          C  
ATOM  11110  C   SER B 717      28.558  25.172   8.837  1.00  0.190          C  
ATOM  11111  O   SER B 717      29.214  26.187   8.590  1.00  0.240          O  
ATOM  11112  CB  SER B 717      27.055  24.192   7.056  1.00  0.320          C  
ATOM  11113  OG  SER B 717      27.808  24.737   6.019  1.00  0.320          O  
ATOM  11114  H   SER B 717      26.640  26.714   7.112  1.00  0.290          H  
ATOM  11115  HA  SER B 717      26.563  24.526   9.073  1.00  0.260          H  
ATOM  11116 1HB  SER B 717      27.387  23.212   7.276  1.00  0.380          H  
ATOM  11117 2HB  SER B 717      26.011  24.117   6.752  1.00  0.380          H  
ATOM  11118  HG  SER B 717      27.733  24.119   5.282  1.00  0.380          H  
ATOM  11119  N   ALA B 718      29.066  24.111   9.467  1.00  0.190          N  
ATOM  11120  CA  ALA B 718      30.421  24.077  10.005  1.00  0.190          C  
ATOM  11121  C   ALA B 718      30.574  25.181  11.039  1.00  0.170          C  
ATOM  11122  O   ALA B 718      31.498  25.991  10.982  1.00  0.200          O  
ATOM  11123  CB  ALA B 718      31.476  24.235   8.910  1.00  0.270          C  
ATOM  11124  H   ALA B 718      28.430  23.349   9.698  1.00  0.230          H  
ATOM  11125  HA  ALA B 718      30.558  23.114  10.499  1.00  0.230          H  
ATOM  11126 1HB  ALA B 718      32.469  24.171   9.352  1.00  0.320          H  
ATOM  11127 2HB  ALA B 718      31.350  23.455   8.183  1.00  0.320          H  
ATOM  11128 3HB  ALA B 718      31.379  25.192   8.419  1.00  0.320          H  
ATOM  11129  N   THR B 719      29.686  25.168  12.034  1.00  0.180          N  
ATOM  11130  CA  THR B 719      29.658  26.187  13.095  1.00  0.210          C  
ATOM  11131  C   THR B 719      30.862  26.081  14.037  1.00  0.230          C  
ATOM  11132  O   THR B 719      31.095  26.958  14.868  1.00  0.300          O  
ATOM  11133  CB  THR B 719      28.373  26.071  13.950  1.00  0.280          C  
ATOM  11134  OG1 THR B 719      28.365  24.812  14.631  1.00  0.280          O  
ATOM  11135  CG2 THR B 719      27.144  26.147  13.052  1.00  0.280          C  
ATOM  11136  H   THR B 719      28.949  24.456  11.999  1.00  0.220          H  
ATOM  11137  HA  THR B 719      29.677  27.171  12.625  1.00  0.250          H  
ATOM  11138  HB  THR B 719      28.337  26.878  14.682  1.00  0.340          H  
ATOM  11139  HG1 THR B 719      28.872  24.901  15.447  1.00  0.340          H  
ATOM  11140 1HG2 THR B 719      26.253  26.055  13.659  1.00  0.340          H  
ATOM  11141 2HG2 THR B 719      27.132  27.103  12.530  1.00  0.340          H  
ATOM  11142 3HG2 THR B 719      27.162  25.348  12.325  1.00  0.340          H  
ATOM  11143  N   THR B 720      31.616  24.995  13.904  1.00  0.220          N  
ATOM  11144  CA  THR B 720      32.801  24.692  14.686  1.00  0.260          C  
ATOM  11145  C   THR B 720      34.090  25.142  13.985  1.00  0.250          C  
ATOM  11146  O   THR B 720      35.194  24.865  14.466  1.00  0.290          O  
ATOM  11147  CB  THR B 720      32.857  23.188  14.996  1.00  0.350          C  
ATOM  11148  OG1 THR B 720      32.872  22.452  13.769  1.00  0.350          O  
ATOM  11149  CG2 THR B 720      31.629  22.781  15.806  1.00  0.350          C  
ATOM  11150  H   THR B 720      31.342  24.321  13.206  1.00  0.260          H  
ATOM  11151  HA  THR B 720      32.736  25.233  15.630  1.00  0.310          H  
ATOM  11152  HB  THR B 720      33.763  22.965  15.559  1.00  0.420          H  
ATOM  11153  HG1 THR B 720      33.182  21.551  13.944  1.00  0.420          H  
ATOM  11154 1HG2 THR B 720      31.674  21.720  16.019  1.00  0.420          H  
ATOM  11155 2HG2 THR B 720      31.611  23.337  16.741  1.00  0.420          H  
ATOM  11156 3HG2 THR B 720      30.723  23.000  15.243  1.00  0.420          H  
ATOM  11157  N   SER B 721      33.939  25.834  12.852  1.00  0.210          N  
ATOM  11158  CA  SER B 721      35.037  26.361  12.056  1.00  0.210          C  
ATOM  11159  C   SER B 721      35.716  27.526  12.783  1.00  0.200          C  
ATOM  11160  O   SER B 721      35.278  27.967  13.854  1.00  0.230          O  
ATOM  11161  CB  SER B 721      34.509  26.815  10.711  1.00  0.290          C  
ATOM  11162  OG  SER B 721      33.715  27.946  10.840  1.00  0.290          O  
ATOM  11163  H   SER B 721      32.998  26.011  12.493  1.00  0.250          H  
ATOM  11164  HA  SER B 721      35.773  25.572  11.907  1.00  0.250          H  
ATOM  11165 1HB  SER B 721      35.313  27.029  10.054  1.00  0.350          H  
ATOM  11166 2HB  SER B 721      33.933  26.015  10.260  1.00  0.350          H  
ATOM  11167  HG  SER B 721      33.392  28.140   9.954  1.00  0.350          H  
ATOM  11168  N   GLN B 722      36.851  27.992  12.252  1.00  0.180          N  
ATOM  11169  CA  GLN B 722      37.571  29.083  12.897  1.00  0.190          C  
ATOM  11170  C   GLN B 722      37.235  30.433  12.298  1.00  0.190          C  
ATOM  11171  O   GLN B 722      37.256  31.445  13.007  1.00  0.200          O  
ATOM  11172  CB  GLN B 722      39.080  28.850  12.812  1.00  0.260          C  
ATOM  11173  CG  GLN B 722      39.598  27.782  13.754  1.00  0.260          C  
ATOM  11174  CD  GLN B 722      39.187  26.391  13.341  1.00  0.260          C  
ATOM  11175  OE1 GLN B 722      39.339  25.980  12.179  1.00  0.260          O  
ATOM  11176  NE2 GLN B 722      38.650  25.642  14.296  1.00  0.260          N  
ATOM  11177  H   GLN B 722      37.193  27.618  11.366  1.00  0.220          H  
ATOM  11178  HA  GLN B 722      37.282  29.109  13.947  1.00  0.230          H  
ATOM  11179 1HB  GLN B 722      39.340  28.562  11.796  1.00  0.310          H  
ATOM  11180 2HB  GLN B 722      39.609  29.779  13.027  1.00  0.310          H  
ATOM  11181 1HG  GLN B 722      40.681  27.829  13.784  1.00  0.310          H  
ATOM  11182 2HG  GLN B 722      39.190  27.971  14.746  1.00  0.310          H  
ATOM  11183 1HE2 GLN B 722      38.333  24.706  14.097  1.00  0.310          H  
ATOM  11184 2HE2 GLN B 722      38.531  26.009  15.220  1.00  0.310          H  
ATOM  11185  N   MET B 723      36.923  30.452  11.006  1.00  0.210          N  
ATOM  11186  CA  MET B 723      36.630  31.711  10.329  1.00  0.250          C  
ATOM  11187  C   MET B 723      35.478  31.556   9.354  1.00  0.220          C  
ATOM  11188  O   MET B 723      35.124  30.437   8.961  1.00  0.240          O  
ATOM  11189  CB  MET B 723      37.872  32.246   9.624  1.00  0.330          C  
ATOM  11190  CG  MET B 723      38.431  31.353   8.554  1.00  0.330          C  
ATOM  11191  SD  MET B 723      37.587  31.481   6.965  1.00  0.330          S  
ATOM  11192  CE  MET B 723      37.875  33.020   6.248  1.00  0.330          C  
ATOM  11193  H   MET B 723      36.934  29.575  10.478  1.00  0.250          H  
ATOM  11194  HA  MET B 723      36.336  32.449  11.069  1.00  0.300          H  
ATOM  11195 1HB  MET B 723      37.647  33.216   9.186  1.00  0.400          H  
ATOM  11196 2HB  MET B 723      38.657  32.415  10.368  1.00  0.400          H  
ATOM  11197 1HG  MET B 723      39.441  31.567   8.428  1.00  0.400          H  
ATOM  11198 2HG  MET B 723      38.359  30.316   8.887  1.00  0.400          H  
ATOM  11199 1HE  MET B 723      37.372  33.063   5.293  1.00  0.400          H  
ATOM  11200 2HE  MET B 723      37.491  33.809   6.894  1.00  0.400          H  
ATOM  11201 3HE  MET B 723      38.921  33.135   6.099  1.00  0.400          H  
ATOM  11202  N   ALA B 724      34.919  32.678   8.930  1.00  0.210          N  
ATOM  11203  CA  ALA B 724      33.877  32.633   7.920  1.00  0.230          C  
ATOM  11204  C   ALA B 724      33.859  33.866   7.055  1.00  0.220          C  
ATOM  11205  O   ALA B 724      34.284  34.956   7.450  1.00  0.230          O  
ATOM  11206  CB  ALA B 724      32.491  32.482   8.544  1.00  0.310          C  
ATOM  11207  H   ALA B 724      35.247  33.564   9.326  1.00  0.250          H  
ATOM  11208  HA  ALA B 724      34.085  31.781   7.279  1.00  0.280          H  
ATOM  11209 1HB  ALA B 724      31.740  32.420   7.749  1.00  0.380          H  
ATOM  11210 2HB  ALA B 724      32.452  31.579   9.144  1.00  0.380          H  
ATOM  11211 3HB  ALA B 724      32.278  33.346   9.161  1.00  0.380          H  
ATOM  11212  N   LEU B 725      33.332  33.693   5.863  1.00  0.240          N  
ATOM  11213  CA  LEU B 725      33.098  34.833   5.001  1.00  0.250          C  
ATOM  11214  C   LEU B 725      31.599  35.113   5.036  1.00  0.230          C  
ATOM  11215  O   LEU B 725      30.799  34.177   5.119  1.00  0.280          O  
ATOM  11216  CB  LEU B 725      33.606  34.540   3.580  1.00  0.350          C  
ATOM  11217  CG  LEU B 725      35.126  34.151   3.454  1.00  0.350          C  
ATOM  11218  CD1 LEU B 725      35.445  33.830   2.005  1.00  0.350          C  
ATOM  11219  CD2 LEU B 725      36.009  35.297   3.944  1.00  0.350          C  
ATOM  11220  H   LEU B 725      33.070  32.740   5.580  1.00  0.290          H  
ATOM  11221  HA  LEU B 725      33.605  35.706   5.397  1.00  0.300          H  
ATOM  11222 1HB  LEU B 725      33.006  33.739   3.147  1.00  0.420          H  
ATOM  11223 2HB  LEU B 725      33.470  35.431   2.993  1.00  0.420          H  
ATOM  11224  HG  LEU B 725      35.324  33.259   4.049  1.00  0.420          H  
ATOM  11225 1HD1 LEU B 725      36.494  33.556   1.925  1.00  0.420          H  
ATOM  11226 2HD1 LEU B 725      34.822  32.998   1.674  1.00  0.420          H  
ATOM  11227 3HD1 LEU B 725      35.255  34.696   1.381  1.00  0.420          H  
ATOM  11228 1HD2 LEU B 725      37.054  35.021   3.842  1.00  0.420          H  
ATOM  11229 2HD2 LEU B 725      35.806  36.171   3.343  1.00  0.420          H  
ATOM  11230 3HD2 LEU B 725      35.804  35.518   4.989  1.00  0.420          H  
ATOM  11231  N   THR B 726      31.204  36.377   4.958  1.00  0.240          N  
ATOM  11232  CA  THR B 726      29.759  36.658   4.947  1.00  0.260          C  
ATOM  11233  C   THR B 726      29.406  37.937   4.233  1.00  0.240          C  
ATOM  11234  O   THR B 726      30.214  38.860   4.137  1.00  0.290          O  
ATOM  11235  CB  THR B 726      29.188  36.752   6.369  1.00  0.360          C  
ATOM  11236  OG1 THR B 726      27.755  36.775   6.313  1.00  0.360          O  
ATOM  11237  CG2 THR B 726      29.615  38.034   7.018  1.00  0.360          C  
ATOM  11238  H   THR B 726      31.918  37.113   4.945  1.00  0.290          H  
ATOM  11239  HA  THR B 726      29.252  35.844   4.428  1.00  0.310          H  
ATOM  11240  HB  THR B 726      29.552  35.918   6.962  1.00  0.430          H  
ATOM  11241  HG1 THR B 726      27.405  35.899   5.987  1.00  0.430          H  
ATOM  11242 1HG2 THR B 726      29.219  38.072   8.030  1.00  0.430          H  
ATOM  11243 2HG2 THR B 726      30.675  38.056   7.027  1.00  0.430          H  
ATOM  11244 3HG2 THR B 726      29.251  38.898   6.469  1.00  0.430          H  
ATOM  11245  N   LEU B 727      28.190  38.009   3.726  1.00  0.240          N  
ATOM  11246  CA  LEU B 727      27.748  39.243   3.098  1.00  0.240          C  
ATOM  11247  C   LEU B 727      26.916  40.066   4.065  1.00  0.240          C  
ATOM  11248  O   LEU B 727      26.065  39.525   4.780  1.00  0.290          O  
ATOM  11249  CB  LEU B 727      26.951  38.915   1.827  1.00  0.340          C  
ATOM  11250  CG  LEU B 727      27.739  38.153   0.717  1.00  0.340          C  
ATOM  11251  CD1 LEU B 727      26.813  37.736  -0.353  1.00  0.340          C  
ATOM  11252  CD2 LEU B 727      28.768  39.058   0.106  1.00  0.340          C  
ATOM  11253  H   LEU B 727      27.565  37.216   3.821  1.00  0.290          H  
ATOM  11254  HA  LEU B 727      28.615  39.836   2.839  1.00  0.290          H  
ATOM  11255 1HB  LEU B 727      26.086  38.315   2.104  1.00  0.400          H  
ATOM  11256 2HB  LEU B 727      26.595  39.850   1.403  1.00  0.400          H  
ATOM  11257  HG  LEU B 727      28.221  37.271   1.142  1.00  0.400          H  
ATOM  11258 1HD1 LEU B 727      27.366  37.212  -1.127  1.00  0.400          H  
ATOM  11259 2HD1 LEU B 727      26.058  37.072   0.069  1.00  0.400          H  
ATOM  11260 3HD1 LEU B 727      26.334  38.616  -0.781  1.00  0.400          H  
ATOM  11261 1HD2 LEU B 727      29.300  38.514  -0.673  1.00  0.400          H  
ATOM  11262 2HD2 LEU B 727      28.268  39.922  -0.322  1.00  0.400          H  
ATOM  11263 3HD2 LEU B 727      29.462  39.381   0.839  1.00  0.400          H  
ATOM  11264  N   ALA B 728      27.115  41.379   4.026  1.00  0.250          N  
ATOM  11265  CA  ALA B 728      26.338  42.296   4.857  1.00  0.270          C  
ATOM  11266  C   ALA B 728      26.258  43.662   4.202  1.00  0.290          C  
ATOM  11267  O   ALA B 728      27.071  44.022   3.342  1.00  0.310          O  
ATOM  11268  CB  ALA B 728      26.923  42.405   6.262  1.00  0.370          C  
ATOM  11269  H   ALA B 728      27.853  41.726   3.404  1.00  0.300          H  
ATOM  11270  HA  ALA B 728      25.321  41.908   4.938  1.00  0.320          H  
ATOM  11271 1HB  ALA B 728      26.306  43.077   6.858  1.00  0.440          H  
ATOM  11272 2HB  ALA B 728      26.937  41.419   6.723  1.00  0.440          H  
ATOM  11273 3HB  ALA B 728      27.918  42.786   6.222  1.00  0.440          H  
ATOM  11274  N   ARG B 729      25.240  44.400   4.593  1.00  0.310          N  
ATOM  11275  CA  ARG B 729      24.946  45.716   4.093  1.00  0.380          C  
ATOM  11276  C   ARG B 729      25.607  46.833   4.908  1.00  0.410          C  
ATOM  11277  O   ARG B 729      25.247  47.030   6.065  1.00  0.560          O  
ATOM  11278  CB  ARG B 729      23.439  45.872   4.137  1.00  0.500          C  
ATOM  11279  CG  ARG B 729      22.919  47.105   3.565  1.00  0.500          C  
ATOM  11280  CD  ARG B 729      21.426  47.124   3.558  1.00  0.500          C  
ATOM  11281  NE  ARG B 729      20.856  47.180   4.882  1.00  0.500          N  
ATOM  11282  CZ  ARG B 729      19.560  47.372   5.162  1.00  0.500          C  
ATOM  11283  NH1 ARG B 729      18.659  47.539   4.216  1.00  0.500          N  
ATOM  11284  NH2 ARG B 729      19.223  47.392   6.422  1.00  0.500          N  
ATOM  11285  H   ARG B 729      24.609  44.019   5.302  1.00  0.370          H  
ATOM  11286  HA  ARG B 729      25.247  45.754   3.058  1.00  0.460          H  
ATOM  11287 1HB  ARG B 729      22.976  45.042   3.607  1.00  0.600          H  
ATOM  11288 2HB  ARG B 729      23.101  45.816   5.173  1.00  0.600          H  
ATOM  11289 1HG  ARG B 729      23.292  47.937   4.147  1.00  0.600          H  
ATOM  11290 2HG  ARG B 729      23.273  47.195   2.536  1.00  0.600          H  
ATOM  11291 1HD  ARG B 729      21.094  47.997   3.043  1.00  0.600          H  
ATOM  11292 2HD  ARG B 729      21.053  46.234   3.054  1.00  0.600          H  
ATOM  11293  HE  ARG B 729      21.472  47.054   5.707  1.00  0.600          H  
ATOM  11294 1HH1 ARG B 729      18.934  47.515   3.248  1.00  0.600          H  
ATOM  11295 2HH1 ARG B 729      17.691  47.685   4.461  1.00  0.600          H  
ATOM  11296 1HH2 ARG B 729      19.981  47.250   7.115  1.00  0.600          H  
ATOM  11297 2HH2 ARG B 729      18.272  47.533   6.709  1.00  0.600          H  
ATOM  11298  N   PRO B 730      26.566  47.601   4.378  1.00  0.380          N  
ATOM  11299  CA  PRO B 730      27.212  48.658   5.115  1.00  0.410          C  
ATOM  11300  C   PRO B 730      26.133  49.616   5.583  1.00  0.400          C  
ATOM  11301  O   PRO B 730      25.226  49.949   4.817  1.00  0.410          O  
ATOM  11302  CB  PRO B 730      28.131  49.294   4.065  1.00  0.610          C  
ATOM  11303  CG  PRO B 730      28.378  48.179   3.070  1.00  0.610          C  
ATOM  11304  CD  PRO B 730      27.063  47.429   3.008  1.00  0.610          C  
ATOM  11305  HA  PRO B 730      27.777  48.256   5.963  1.00  0.490          H  
ATOM  11306 1HB  PRO B 730      27.637  50.175   3.623  1.00  0.740          H  
ATOM  11307 2HB  PRO B 730      29.054  49.653   4.547  1.00  0.740          H  
ATOM  11308 1HG  PRO B 730      28.667  48.586   2.099  1.00  0.740          H  
ATOM  11309 2HG  PRO B 730      29.199  47.538   3.407  1.00  0.740          H  
ATOM  11310 1HD  PRO B 730      26.377  47.908   2.297  1.00  0.740          H  
ATOM  11311 2HD  PRO B 730      27.275  46.386   2.758  1.00  0.740          H  
ATOM  11312  N   ASP B 731      26.282  50.111   6.794  1.00  0.460          N  
ATOM  11313  CA  ASP B 731      25.356  51.064   7.386  1.00  0.500          C  
ATOM  11314  C   ASP B 731      25.305  52.308   6.506  1.00  0.570          C  
ATOM  11315  O   ASP B 731      26.341  52.907   6.203  1.00  0.850          O  
ATOM  11316  CB  ASP B 731      25.795  51.401   8.814  1.00  0.680          C  
ATOM  11317  CG  ASP B 731      24.808  52.234   9.623  1.00  0.680          C  
ATOM  11318  OD1 ASP B 731      23.907  52.777   9.045  1.00  0.680          O  
ATOM  11319  OD2 ASP B 731      24.960  52.298  10.838  1.00  0.680          O  
ATOM  11320  H   ASP B 731      27.044  49.743   7.362  1.00  0.550          H  
ATOM  11321  HA  ASP B 731      24.362  50.616   7.417  1.00  0.600          H  
ATOM  11322 1HB  ASP B 731      25.964  50.468   9.341  1.00  0.820          H  
ATOM  11323 2HB  ASP B 731      26.732  51.937   8.772  1.00  0.820          H  
ATOM  11324  N   GLY B 732      24.123  52.639   6.012  1.00  0.720          N  
ATOM  11325  CA  GLY B 732      23.971  53.753   5.107  1.00  0.850          C  
ATOM  11326  C   GLY B 732      22.537  53.997   4.639  1.00  0.790          C  
ATOM  11327  O   GLY B 732      22.044  55.107   4.818  1.00  1.110          O  
ATOM  11328  H   GLY B 732      23.312  52.126   6.314  1.00  0.860          H  
ATOM  11329 1HA  GLY B 732      24.345  54.651   5.596  1.00  1.020          H  
ATOM  11330 2HA  GLY B 732      24.609  53.588   4.240  1.00  1.020          H  
ATOM  11331  N   ALA B 733      21.827  53.029   4.038  1.00  0.850          N  
ATOM  11332  CA  ALA B 733      22.170  51.651   3.688  1.00  0.740          C  
ATOM  11333  C   ALA B 733      21.344  51.347   2.454  1.00  0.660          C  
ATOM  11334  O   ALA B 733      20.338  52.018   2.242  1.00  0.870          O  
ATOM  11335  CB  ALA B 733      21.789  50.665   4.786  1.00  1.080          C  
ATOM  11336  H   ALA B 733      20.892  53.302   3.763  1.00  1.020          H  
ATOM  11337  HA  ALA B 733      23.234  51.577   3.450  1.00  0.890          H  
ATOM  11338 1HB  ALA B 733      22.015  49.699   4.449  1.00  1.300          H  
ATOM  11339 2HB  ALA B 733      22.312  50.827   5.692  1.00  1.300          H  
ATOM  11340 3HB  ALA B 733      20.721  50.739   4.981  1.00  1.300          H  
ATOM  11341  N   ALA B 734      21.697  50.353   1.655  1.00  0.820          N  
ATOM  11342  CA  ALA B 734      20.826  50.044   0.523  1.00  0.810          C  
ATOM  11343  C   ALA B 734      20.659  48.536   0.343  1.00  0.670          C  
ATOM  11344  O   ALA B 734      21.575  47.795   0.675  1.00  0.580          O  
ATOM  11345  CB  ALA B 734      21.405  50.637  -0.752  1.00  1.140          C  
ATOM  11346  H   ALA B 734      22.542  49.824   1.824  1.00  0.980          H  
ATOM  11347  HA  ALA B 734      19.867  50.501   0.723  1.00  0.970          H  
ATOM  11348 1HB  ALA B 734      20.745  50.427  -1.590  1.00  1.370          H  
ATOM  11349 2HB  ALA B 734      21.511  51.714  -0.634  1.00  1.370          H  
ATOM  11350 3HB  ALA B 734      22.381  50.195  -0.950  1.00  1.370          H  
ATOM  11351  N   PRO B 735      19.469  48.062  -0.085  1.00  0.700          N  
ATOM  11352  CA  PRO B 735      19.121  46.691  -0.431  1.00  0.640          C  
ATOM  11353  C   PRO B 735      19.651  46.371  -1.810  1.00  0.490          C  
ATOM  11354  O   PRO B 735      20.013  47.288  -2.547  1.00  0.570          O  
ATOM  11355  CB  PRO B 735      17.592  46.715  -0.416  1.00  0.960          C  
ATOM  11356  CG  PRO B 735      17.245  48.113  -0.859  1.00  0.960          C  
ATOM  11357  CD  PRO B 735      18.315  48.996  -0.246  1.00  0.960          C  
ATOM  11358  HA  PRO B 735      19.528  45.996   0.322  1.00  0.770          H  
ATOM  11359 1HB  PRO B 735      17.202  45.946  -1.103  1.00  1.150          H  
ATOM  11360 2HB  PRO B 735      17.216  46.468   0.586  1.00  1.150          H  
ATOM  11361 1HG  PRO B 735      17.243  48.168  -1.961  1.00  1.150          H  
ATOM  11362 2HG  PRO B 735      16.228  48.378  -0.529  1.00  1.150          H  
ATOM  11363 1HD  PRO B 735      18.545  49.799  -0.960  1.00  1.150          H  
ATOM  11364 2HD  PRO B 735      17.965  49.375   0.729  1.00  1.150          H  
ATOM  11365  N   GLY B 736      19.619  45.106  -2.213  1.00  0.530          N  
ATOM  11366  CA  GLY B 736      20.021  44.785  -3.565  1.00  0.510          C  
ATOM  11367  C   GLY B 736      21.465  44.359  -3.591  1.00  0.530          C  
ATOM  11368  O   GLY B 736      22.206  44.567  -2.638  1.00  0.870          O  
ATOM  11369  H   GLY B 736      19.321  44.324  -1.618  1.00  0.640          H  
ATOM  11370 1HA  GLY B 736      19.382  44.010  -3.958  1.00  0.610          H  
ATOM  11371 2HA  GLY B 736      19.886  45.658  -4.202  1.00  0.610          H  
ATOM  11372  N   SER B 737      21.896  43.769  -4.693  1.00  0.530          N  
ATOM  11373  CA  SER B 737      23.253  43.255  -4.774  1.00  0.800          C  
ATOM  11374  C   SER B 737      24.326  44.335  -4.623  1.00  0.570          C  
ATOM  11375  O   SER B 737      25.367  44.117  -4.002  1.00  0.420          O  
ATOM  11376  CB  SER B 737      23.390  42.572  -6.109  1.00  1.010          C  
ATOM  11377  OG  SER B 737      23.284  43.506  -7.147  1.00  1.010          O  
ATOM  11378  H   SER B 737      21.275  43.641  -5.480  1.00  0.640          H  
ATOM  11379  HA  SER B 737      23.389  42.522  -3.976  1.00  0.960          H  
ATOM  11380 1HB  SER B 737      24.313  42.072  -6.165  1.00  1.210          H  
ATOM  11381 2HB  SER B 737      22.609  41.820  -6.211  1.00  1.210          H  
ATOM  11382  HG  SER B 737      23.406  43.009  -7.965  1.00  1.210          H  
ATOM  11383  N   ARG B 738      24.006  45.558  -5.046  1.00  0.690          N  
ATOM  11384  CA  ARG B 738      24.936  46.684  -4.976  1.00  0.690          C  
ATOM  11385  C   ARG B 738      25.126  47.169  -3.553  1.00  0.560          C  
ATOM  11386  O   ARG B 738      25.998  47.994  -3.275  1.00  0.610          O  
ATOM  11387  CB  ARG B 738      24.428  47.860  -5.799  1.00  0.970          C  
ATOM  11388  CG  ARG B 738      23.197  48.577  -5.202  1.00  0.970          C  
ATOM  11389  CD  ARG B 738      22.711  49.673  -6.072  1.00  0.970          C  
ATOM  11390  NE  ARG B 738      21.512  50.313  -5.518  1.00  0.970          N  
ATOM  11391  CZ  ARG B 738      21.496  51.329  -4.617  1.00  0.970          C  
ATOM  11392  NH1 ARG B 738      22.618  51.840  -4.146  1.00  0.970          N  
ATOM  11393  NH2 ARG B 738      20.333  51.815  -4.208  1.00  0.970          N  
ATOM  11394  H   ARG B 738      23.124  45.675  -5.524  1.00  0.830          H  
ATOM  11395  HA  ARG B 738      25.904  46.359  -5.366  1.00  0.830          H  
ATOM  11396 1HB  ARG B 738      25.222  48.596  -5.905  1.00  1.160          H  
ATOM  11397 2HB  ARG B 738      24.162  47.516  -6.798  1.00  1.160          H  
ATOM  11398 1HG  ARG B 738      22.384  47.863  -5.056  1.00  1.160          H  
ATOM  11399 2HG  ARG B 738      23.457  49.021  -4.242  1.00  1.160          H  
ATOM  11400 1HD  ARG B 738      23.488  50.424  -6.196  1.00  1.160          H  
ATOM  11401 2HD  ARG B 738      22.452  49.263  -7.049  1.00  1.160          H  
ATOM  11402  HE  ARG B 738      20.616  49.964  -5.838  1.00  1.160          H  
ATOM  11403 1HH1 ARG B 738      23.510  51.478  -4.448  1.00  1.160          H  
ATOM  11404 2HH1 ARG B 738      22.588  52.597  -3.478  1.00  1.160          H  
ATOM  11405 1HH2 ARG B 738      19.471  51.425  -4.564  1.00  1.160          H  
ATOM  11406 2HH2 ARG B 738      20.305  52.572  -3.541  1.00  1.160          H  
ATOM  11407  N   GLY B 739      24.242  46.739  -2.667  1.00  0.470          N  
ATOM  11408  CA  GLY B 739      24.282  47.149  -1.295  1.00  0.410          C  
ATOM  11409  C   GLY B 739      25.088  46.184  -0.441  1.00  0.340          C  
ATOM  11410  O   GLY B 739      25.242  46.426   0.752  1.00  0.360          O  
ATOM  11411  H   GLY B 739      23.540  46.045  -2.927  1.00  0.560          H  
ATOM  11412 1HA  GLY B 739      24.691  48.154  -1.218  1.00  0.490          H  
ATOM  11413 2HA  GLY B 739      23.262  47.188  -0.924  1.00  0.490          H  
ATOM  11414  N   LEU B 740      25.626  45.103  -1.022  1.00  0.310          N  
ATOM  11415  CA  LEU B 740      26.347  44.153  -0.182  1.00  0.260          C  
ATOM  11416  C   LEU B 740      27.837  44.102  -0.403  1.00  0.230          C  
ATOM  11417  O   LEU B 740      28.330  44.061  -1.535  1.00  0.220          O  
ATOM  11418  CB  LEU B 740      25.798  42.754  -0.398  1.00  0.380          C  
ATOM  11419  CG  LEU B 740      24.314  42.582  -0.136  1.00  0.380          C  
ATOM  11420  CD1 LEU B 740      23.946  41.156  -0.483  1.00  0.380          C  
ATOM  11421  CD2 LEU B 740      23.976  42.936   1.348  1.00  0.380          C  
ATOM  11422  H   LEU B 740      25.506  44.925  -2.026  1.00  0.370          H  
ATOM  11423  HA  LEU B 740      26.213  44.435   0.857  1.00  0.310          H  
ATOM  11424 1HB  LEU B 740      25.981  42.482  -1.433  1.00  0.460          H  
ATOM  11425 2HB  LEU B 740      26.345  42.066   0.246  1.00  0.460          H  
ATOM  11426  HG  LEU B 740      23.748  43.244  -0.801  1.00  0.460          H  
ATOM  11427 1HD1 LEU B 740      22.884  41.022  -0.336  1.00  0.460          H  
ATOM  11428 2HD1 LEU B 740      24.188  40.958  -1.525  1.00  0.460          H  
ATOM  11429 3HD1 LEU B 740      24.490  40.461   0.154  1.00  0.460          H  
ATOM  11430 1HD2 LEU B 740      22.915  42.820   1.515  1.00  0.460          H  
ATOM  11431 2HD2 LEU B 740      24.528  42.280   2.024  1.00  0.460          H  
ATOM  11432 3HD2 LEU B 740      24.229  43.963   1.562  1.00  0.460          H  
ATOM  11433  N   SER B 741      28.544  43.985   0.711  1.00  0.240          N  
ATOM  11434  CA  SER B 741      29.988  43.842   0.749  1.00  0.230          C  
ATOM  11435  C   SER B 741      30.326  42.525   1.427  1.00  0.230          C  
ATOM  11436  O   SER B 741      29.517  41.984   2.188  1.00  0.240          O  
ATOM  11437  CB  SER B 741      30.617  44.987   1.497  1.00  0.330          C  
ATOM  11438  OG  SER B 741      30.385  46.232   0.868  1.00  0.330          O  
ATOM  11439  H   SER B 741      28.040  44.029   1.602  1.00  0.290          H  
ATOM  11440  HA  SER B 741      30.382  43.829  -0.264  1.00  0.280          H  
ATOM  11441 1HB  SER B 741      30.207  45.010   2.499  1.00  0.390          H  
ATOM  11442 2HB  SER B 741      31.689  44.813   1.583  1.00  0.390          H  
ATOM  11443  HG  SER B 741      30.865  46.872   1.404  1.00  0.390          H  
ATOM  11444  N   LEU B 742      31.505  41.979   1.135  1.00  0.230          N  
ATOM  11445  CA  LEU B 742      31.908  40.731   1.775  1.00  0.250          C  
ATOM  11446  C   LEU B 742      32.777  41.064   2.969  1.00  0.240          C  
ATOM  11447  O   LEU B 742      33.571  42.000   2.907  1.00  0.260          O  
ATOM  11448  CB  LEU B 742      32.648  39.804   0.768  1.00  0.340          C  
ATOM  11449  CG  LEU B 742      33.027  38.348   1.251  1.00  0.340          C  
ATOM  11450  CD1 LEU B 742      31.775  37.542   1.428  1.00  0.340          C  
ATOM  11451  CD2 LEU B 742      33.924  37.664   0.225  1.00  0.340          C  
ATOM  11452  H   LEU B 742      32.140  42.445   0.491  1.00  0.280          H  
ATOM  11453  HA  LEU B 742      31.028  40.229   2.153  1.00  0.300          H  
ATOM  11454 1HB  LEU B 742      32.009  39.667  -0.092  1.00  0.410          H  
ATOM  11455 2HB  LEU B 742      33.555  40.305   0.433  1.00  0.410          H  
ATOM  11456  HG  LEU B 742      33.532  38.402   2.205  1.00  0.410          H  
ATOM  11457 1HD1 LEU B 742      32.018  36.558   1.773  1.00  0.410          H  
ATOM  11458 2HD1 LEU B 742      31.148  37.997   2.130  1.00  0.410          H  
ATOM  11459 3HD1 LEU B 742      31.254  37.475   0.479  1.00  0.410          H  
ATOM  11460 1HD2 LEU B 742      34.174  36.663   0.566  1.00  0.410          H  
ATOM  11461 2HD2 LEU B 742      33.404  37.601  -0.733  1.00  0.410          H  
ATOM  11462 3HD2 LEU B 742      34.826  38.235   0.106  1.00  0.410          H  
ATOM  11463  N   PHE B 743      32.588  40.336   4.059  1.00  0.250          N  
ATOM  11464  CA  PHE B 743      33.364  40.521   5.269  1.00  0.260          C  
ATOM  11465  C   PHE B 743      34.102  39.273   5.731  1.00  0.250          C  
ATOM  11466  O   PHE B 743      33.639  38.141   5.545  1.00  0.260          O  
ATOM  11467  CB  PHE B 743      32.440  41.007   6.376  1.00  0.360          C  
ATOM  11468  CG  PHE B 743      31.902  42.339   6.123  1.00  0.360          C  
ATOM  11469  CD1 PHE B 743      30.733  42.518   5.401  1.00  0.360          C  
ATOM  11470  CD2 PHE B 743      32.569  43.444   6.596  1.00  0.360          C  
ATOM  11471  CE1 PHE B 743      30.261  43.779   5.164  1.00  0.360          C  
ATOM  11472  CE2 PHE B 743      32.091  44.683   6.355  1.00  0.360          C  
ATOM  11473  CZ  PHE B 743      30.937  44.854   5.640  1.00  0.360          C  
ATOM  11474  H   PHE B 743      31.845  39.642   4.050  1.00  0.300          H  
ATOM  11475  HA  PHE B 743      34.106  41.293   5.075  1.00  0.310          H  
ATOM  11476 1HB  PHE B 743      31.608  40.317   6.487  1.00  0.430          H  
ATOM  11477 2HB  PHE B 743      32.966  41.032   7.283  1.00  0.430          H  
ATOM  11478  HD1 PHE B 743      30.192  41.645   5.013  1.00  0.430          H  
ATOM  11479  HD2 PHE B 743      33.496  43.320   7.169  1.00  0.430          H  
ATOM  11480  HE1 PHE B 743      29.344  43.916   4.590  1.00  0.430          H  
ATOM  11481  HE2 PHE B 743      32.628  45.537   6.725  1.00  0.430          H  
ATOM  11482  HZ  PHE B 743      30.561  45.857   5.454  1.00  0.430          H  
ATOM  11483  N   PHE B 744      35.259  39.505   6.364  1.00  0.310          N  
ATOM  11484  CA  PHE B 744      36.113  38.474   6.950  1.00  0.340          C  
ATOM  11485  C   PHE B 744      35.908  38.341   8.438  1.00  0.290          C  
ATOM  11486  O   PHE B 744      36.239  39.269   9.192  1.00  0.330          O  
ATOM  11487  CB  PHE B 744      37.592  38.836   6.832  1.00  0.460          C  
ATOM  11488  CG  PHE B 744      38.433  37.734   7.305  1.00  0.460          C  
ATOM  11489  CD1 PHE B 744      38.853  36.829   6.420  1.00  0.460          C  
ATOM  11490  CD2 PHE B 744      38.768  37.555   8.651  1.00  0.460          C  
ATOM  11491  CE1 PHE B 744      39.579  35.792   6.820  1.00  0.460          C  
ATOM  11492  CE2 PHE B 744      39.493  36.502   9.042  1.00  0.460          C  
ATOM  11493  CZ  PHE B 744      39.903  35.615   8.135  1.00  0.460          C  
ATOM  11494  H   PHE B 744      35.569  40.474   6.427  1.00  0.370          H  
ATOM  11495  HA  PHE B 744      35.897  37.516   6.475  1.00  0.410          H  
ATOM  11496 1HB  PHE B 744      37.864  39.083   5.829  1.00  0.560          H  
ATOM  11497 2HB  PHE B 744      37.803  39.710   7.437  1.00  0.560          H  
ATOM  11498  HD1 PHE B 744      38.590  36.944   5.371  1.00  0.560          H  
ATOM  11499  HD2 PHE B 744      38.437  38.267   9.406  1.00  0.560          H  
ATOM  11500  HE1 PHE B 744      39.891  35.088   6.089  1.00  0.560          H  
ATOM  11501  HE2 PHE B 744      39.743  36.367  10.088  1.00  0.560          H  
ATOM  11502  HZ  PHE B 744      40.480  34.764   8.458  1.00  0.560          H  
ATOM  11503  N   LEU B 745      35.386  37.207   8.893  1.00  0.280          N  
ATOM  11504  CA  LEU B 745      35.126  37.039  10.313  1.00  0.300          C  
ATOM  11505  C   LEU B 745      35.982  35.997  10.993  1.00  0.270          C  
ATOM  11506  O   LEU B 745      36.135  34.878  10.506  1.00  0.340          O  
ATOM  11507  CB  LEU B 745      33.686  36.552  10.528  1.00  0.410          C  
ATOM  11508  CG  LEU B 745      32.544  37.539  10.434  1.00  0.410          C  
ATOM  11509  CD1 LEU B 745      32.403  38.077   9.035  1.00  0.410          C  
ATOM  11510  CD2 LEU B 745      31.295  36.816  10.793  1.00  0.410          C  
ATOM  11511  H   LEU B 745      35.117  36.458   8.248  1.00  0.340          H  
ATOM  11512  HA  LEU B 745      35.278  37.995  10.815  1.00  0.360          H  
ATOM  11513 1HB  LEU B 745      33.488  35.761   9.808  1.00  0.490          H  
ATOM  11514 2HB  LEU B 745      33.641  36.111  11.526  1.00  0.490          H  
ATOM  11515  HG  LEU B 745      32.707  38.356  11.127  1.00  0.490          H  
ATOM  11516 1HD1 LEU B 745      31.563  38.754   9.012  1.00  0.490          H  
ATOM  11517 2HD1 LEU B 745      33.256  38.610   8.729  1.00  0.490          H  
ATOM  11518 3HD1 LEU B 745      32.241  37.242   8.353  1.00  0.490          H  
ATOM  11519 1HD2 LEU B 745      30.447  37.502  10.745  1.00  0.490          H  
ATOM  11520 2HD2 LEU B 745      31.147  35.996  10.085  1.00  0.490          H  
ATOM  11521 3HD2 LEU B 745      31.385  36.413  11.799  1.00  0.490          H  
ATOM  11522  N   GLU B 746      36.399  36.306  12.207  1.00  0.290          N  
ATOM  11523  CA  GLU B 746      36.999  35.305  13.075  1.00  0.310          C  
ATOM  11524  C   GLU B 746      35.785  34.837  13.859  1.00  0.310          C  
ATOM  11525  O   GLU B 746      34.985  35.681  14.265  1.00  0.420          O  
ATOM  11526  CB  GLU B 746      38.074  35.913  13.981  1.00  0.430          C  
ATOM  11527  CG  GLU B 746      39.302  36.481  13.256  1.00  0.430          C  
ATOM  11528  CD  GLU B 746      40.211  35.410  12.691  1.00  0.430          C  
ATOM  11529  OE1 GLU B 746      40.091  34.286  13.091  1.00  0.430          O  
ATOM  11530  OE2 GLU B 746      41.070  35.746  11.901  1.00  0.430          O  
ATOM  11531  H   GLU B 746      36.278  37.257  12.532  1.00  0.350          H  
ATOM  11532  HA  GLU B 746      37.409  34.471  12.499  1.00  0.370          H  
ATOM  11533 1HB  GLU B 746      37.636  36.727  14.556  1.00  0.510          H  
ATOM  11534 2HB  GLU B 746      38.415  35.160  14.695  1.00  0.510          H  
ATOM  11535 1HG  GLU B 746      38.965  37.120  12.438  1.00  0.510          H  
ATOM  11536 2HG  GLU B 746      39.867  37.099  13.953  1.00  0.510          H  
ATOM  11537  N   LEU B 747      35.616  33.552  14.118  1.00  0.270          N  
ATOM  11538  CA  LEU B 747      34.392  33.197  14.826  1.00  0.280          C  
ATOM  11539  C   LEU B 747      34.534  33.180  16.332  1.00  0.290          C  
ATOM  11540  O   LEU B 747      33.569  33.472  17.041  1.00  0.320          O  
ATOM  11541  CB  LEU B 747      33.882  31.881  14.285  1.00  0.390          C  
ATOM  11542  CG  LEU B 747      33.597  31.909  12.763  1.00  0.390          C  
ATOM  11543  CD1 LEU B 747      33.136  30.558  12.339  1.00  0.390          C  
ATOM  11544  CD2 LEU B 747      32.608  32.995  12.409  1.00  0.390          C  
ATOM  11545  H   LEU B 747      36.279  32.844  13.785  1.00  0.320          H  
ATOM  11546  HA  LEU B 747      33.648  33.957  14.633  1.00  0.340          H  
ATOM  11547 1HB  LEU B 747      34.630  31.105  14.475  1.00  0.470          H  
ATOM  11548 2HB  LEU B 747      32.962  31.613  14.806  1.00  0.470          H  
ATOM  11549  HG  LEU B 747      34.502  32.099  12.241  1.00  0.470          H  
ATOM  11550 1HD1 LEU B 747      32.973  30.544  11.265  1.00  0.470          H  
ATOM  11551 2HD1 LEU B 747      33.901  29.829  12.592  1.00  0.470          H  
ATOM  11552 3HD1 LEU B 747      32.212  30.298  12.846  1.00  0.470          H  
ATOM  11553 1HD2 LEU B 747      32.427  32.975  11.357  1.00  0.470          H  
ATOM  11554 2HD2 LEU B 747      31.706  32.804  12.945  1.00  0.470          H  
ATOM  11555 3HD2 LEU B 747      32.971  33.977  12.662  1.00  0.470          H  
ATOM  11556  N   ARG B 748      35.721  32.879  16.827  1.00  0.290          N  
ATOM  11557  CA  ARG B 748      35.951  32.857  18.263  1.00  0.300          C  
ATOM  11558  C   ARG B 748      37.164  33.704  18.600  1.00  0.340          C  
ATOM  11559  O   ARG B 748      38.085  33.834  17.791  1.00  0.370          O  
ATOM  11560  CB  ARG B 748      36.087  31.431  18.799  1.00  0.420          C  
ATOM  11561  CG  ARG B 748      34.777  30.637  18.768  1.00  0.420          C  
ATOM  11562  CD  ARG B 748      34.875  29.226  19.231  1.00  0.420          C  
ATOM  11563  NE  ARG B 748      33.550  28.564  19.154  1.00  0.420          N  
ATOM  11564  CZ  ARG B 748      32.595  28.514  20.144  1.00  0.420          C  
ATOM  11565  NH1 ARG B 748      32.793  29.038  21.341  1.00  0.420          N  
ATOM  11566  NH2 ARG B 748      31.422  27.918  19.891  1.00  0.420          N  
ATOM  11567  H   ARG B 748      36.484  32.671  16.196  1.00  0.350          H  
ATOM  11568  HA  ARG B 748      35.095  33.308  18.747  1.00  0.360          H  
ATOM  11569 1HB  ARG B 748      36.831  30.889  18.221  1.00  0.500          H  
ATOM  11570 2HB  ARG B 748      36.431  31.471  19.830  1.00  0.500          H  
ATOM  11571 1HG  ARG B 748      34.076  31.130  19.427  1.00  0.500          H  
ATOM  11572 2HG  ARG B 748      34.381  30.628  17.756  1.00  0.500          H  
ATOM  11573 1HD  ARG B 748      35.560  28.685  18.578  1.00  0.500          H  
ATOM  11574 2HD  ARG B 748      35.237  29.176  20.242  1.00  0.500          H  
ATOM  11575  HE  ARG B 748      33.315  28.136  18.266  1.00  0.500          H  
ATOM  11576 1HH1 ARG B 748      33.687  29.482  21.606  1.00  0.500          H  
ATOM  11577 2HH1 ARG B 748      32.055  28.986  22.026  1.00  0.500          H  
ATOM  11578 1HH2 ARG B 748      31.251  27.514  18.982  1.00  0.500          H  
ATOM  11579 2HH2 ARG B 748      30.671  27.865  20.618  1.00  0.500          H  
ATOM  11580  N   ASN B 749      37.164  34.268  19.799  1.00  0.340          N  
ATOM  11581  CA  ASN B 749      38.263  35.090  20.279  1.00  0.400          C  
ATOM  11582  C   ASN B 749      39.369  34.234  20.868  1.00  0.420          C  
ATOM  11583  O   ASN B 749      39.326  33.001  20.816  1.00  0.410          O  
ATOM  11584  CB  ASN B 749      37.769  36.159  21.260  1.00  0.540          C  
ATOM  11585  CG  ASN B 749      37.220  35.648  22.570  1.00  0.540          C  
ATOM  11586  OD1 ASN B 749      37.572  34.547  23.051  1.00  0.540          O  
ATOM  11587  ND2 ASN B 749      36.348  36.455  23.168  1.00  0.540          N  
ATOM  11588  H   ASN B 749      36.355  34.103  20.399  1.00  0.410          H  
ATOM  11589  HA  ASN B 749      38.691  35.616  19.425  1.00  0.480          H  
ATOM  11590 1HB  ASN B 749      38.584  36.850  21.480  1.00  0.640          H  
ATOM  11591 2HB  ASN B 749      36.997  36.737  20.795  1.00  0.640          H  
ATOM  11592 1HD2 ASN B 749      35.910  36.184  24.068  1.00  0.640          H  
ATOM  11593 2HD2 ASN B 749      36.083  37.317  22.732  1.00  0.640          H  
ATOM  11594  N   ASP B 750      40.366  34.879  21.451  1.00  0.470          N  
ATOM  11595  CA  ASP B 750      41.523  34.201  22.006  1.00  0.520          C  
ATOM  11596  C   ASP B 750      41.226  33.342  23.240  1.00  0.500          C  
ATOM  11597  O   ASP B 750      42.076  32.564  23.673  1.00  0.520          O  
ATOM  11598  CB  ASP B 750      42.603  35.243  22.273  1.00  0.710          C  
ATOM  11599  CG  ASP B 750      42.081  36.355  23.146  1.00  0.710          C  
ATOM  11600  OD1 ASP B 750      41.092  36.940  22.728  1.00  0.710          O  
ATOM  11601  OD2 ASP B 750      42.634  36.635  24.210  1.00  0.710          O  
ATOM  11602  H   ASP B 750      40.356  35.901  21.522  1.00  0.560          H  
ATOM  11603  HA  ASP B 750      41.907  33.532  21.235  1.00  0.620          H  
ATOM  11604 1HB  ASP B 750      43.454  34.770  22.766  1.00  0.850          H  
ATOM  11605 2HB  ASP B 750      42.955  35.660  21.329  1.00  0.850          H  
ATOM  11606  N   LYS B 751      40.031  33.490  23.821  1.00  0.470          N  
ATOM  11607  CA  LYS B 751      39.626  32.722  24.985  1.00  0.460          C  
ATOM  11608  C   LYS B 751      38.679  31.606  24.551  1.00  0.430          C  
ATOM  11609  O   LYS B 751      38.158  30.866  25.386  1.00  0.430          O  
ATOM  11610  CB  LYS B 751      38.931  33.612  26.029  1.00  0.650          C  
ATOM  11611  CG  LYS B 751      39.856  34.331  27.029  1.00  0.650          C  
ATOM  11612  CD  LYS B 751      40.737  35.365  26.336  1.00  0.650          C  
ATOM  11613  CE  LYS B 751      41.494  36.250  27.312  1.00  0.650          C  
ATOM  11614  NZ  LYS B 751      42.412  37.194  26.591  1.00  0.650          N  
ATOM  11615  H   LYS B 751      39.340  34.118  23.425  1.00  0.560          H  
ATOM  11616  HA  LYS B 751      40.506  32.263  25.433  1.00  0.550          H  
ATOM  11617 1HB  LYS B 751      38.344  34.375  25.520  1.00  0.780          H  
ATOM  11618 2HB  LYS B 751      38.230  33.009  26.607  1.00  0.780          H  
ATOM  11619 1HG  LYS B 751      39.248  34.827  27.786  1.00  0.780          H  
ATOM  11620 2HG  LYS B 751      40.493  33.596  27.520  1.00  0.780          H  
ATOM  11621 1HD  LYS B 751      41.484  34.852  25.736  1.00  0.780          H  
ATOM  11622 2HD  LYS B 751      40.138  35.993  25.672  1.00  0.780          H  
ATOM  11623 1HE  LYS B 751      40.781  36.828  27.896  1.00  0.780          H  
ATOM  11624 2HE  LYS B 751      42.083  35.628  27.985  1.00  0.780          H  
ATOM  11625 1HZ  LYS B 751      42.901  37.773  27.243  1.00  0.780          H  
ATOM  11626 2HZ  LYS B 751      43.096  36.661  26.033  1.00  0.780          H  
ATOM  11627 3HZ  LYS B 751      41.881  37.778  25.955  1.00  0.780          H  
ATOM  11628  N   GLY B 752      38.433  31.499  23.238  1.00  0.400          N  
ATOM  11629  CA  GLY B 752      37.530  30.498  22.697  1.00  0.370          C  
ATOM  11630  C   GLY B 752      36.055  30.897  22.737  1.00  0.340          C  
ATOM  11631  O   GLY B 752      35.186  30.045  22.522  1.00  0.340          O  
ATOM  11632  H   GLY B 752      38.899  32.117  22.569  1.00  0.480          H  
ATOM  11633 1HA  GLY B 752      37.817  30.299  21.664  1.00  0.440          H  
ATOM  11634 2HA  GLY B 752      37.666  29.566  23.242  1.00  0.440          H  
ATOM  11635  N   GLU B 753      35.761  32.157  23.055  1.00  0.330          N  
ATOM  11636  CA  GLU B 753      34.383  32.607  23.154  1.00  0.320          C  
ATOM  11637  C   GLU B 753      33.928  33.109  21.802  1.00  0.300          C  
ATOM  11638  O   GLU B 753      34.722  33.648  21.037  1.00  0.290          O  
ATOM  11639  CB  GLU B 753      34.273  33.736  24.166  1.00  0.450          C  
ATOM  11640  CG  GLU B 753      34.684  33.392  25.577  1.00  0.450          C  
ATOM  11641  CD  GLU B 753      34.695  34.610  26.467  1.00  0.450          C  
ATOM  11642  OE1 GLU B 753      34.944  35.698  25.961  1.00  0.450          O  
ATOM  11643  OE2 GLU B 753      34.465  34.464  27.645  1.00  0.450          O  
ATOM  11644  H   GLU B 753      36.507  32.839  23.214  1.00  0.400          H  
ATOM  11645  HA  GLU B 753      33.749  31.773  23.459  1.00  0.380          H  
ATOM  11646 1HB  GLU B 753      34.856  34.536  23.843  1.00  0.540          H  
ATOM  11647 2HB  GLU B 753      33.242  34.087  24.199  1.00  0.540          H  
ATOM  11648 1HG  GLU B 753      33.993  32.656  25.982  1.00  0.540          H  
ATOM  11649 2HG  GLU B 753      35.681  32.947  25.560  1.00  0.540          H  
ATOM  11650  N   LEU B 754      32.652  32.975  21.490  1.00  0.290          N  
ATOM  11651  CA  LEU B 754      32.192  33.511  20.216  1.00  0.290          C  
ATOM  11652  C   LEU B 754      32.309  35.024  20.115  1.00  0.310          C  
ATOM  11653  O   LEU B 754      31.967  35.765  21.044  1.00  0.330          O  
ATOM  11654  CB  LEU B 754      30.755  33.088  19.932  1.00  0.410          C  
ATOM  11655  CG  LEU B 754      30.499  31.582  19.562  1.00  0.410          C  
ATOM  11656  CD1 LEU B 754      29.005  31.303  19.503  1.00  0.410          C  
ATOM  11657  CD2 LEU B 754      31.091  31.268  18.174  1.00  0.410          C  
ATOM  11658  H   LEU B 754      32.009  32.523  22.127  1.00  0.350          H  
ATOM  11659  HA  LEU B 754      32.821  33.103  19.439  1.00  0.350          H  
ATOM  11660 1HB  LEU B 754      30.147  33.313  20.808  1.00  0.490          H  
ATOM  11661 2HB  LEU B 754      30.425  33.695  19.159  1.00  0.490          H  
ATOM  11662  HG  LEU B 754      30.942  30.953  20.321  1.00  0.490          H  
ATOM  11663 1HD1 LEU B 754      28.842  30.258  19.262  1.00  0.490          H  
ATOM  11664 2HD1 LEU B 754      28.559  31.529  20.467  1.00  0.490          H  
ATOM  11665 3HD1 LEU B 754      28.539  31.915  18.748  1.00  0.490          H  
ATOM  11666 1HD2 LEU B 754      30.901  30.225  17.926  1.00  0.490          H  
ATOM  11667 2HD2 LEU B 754      30.625  31.903  17.428  1.00  0.490          H  
ATOM  11668 3HD2 LEU B 754      32.142  31.442  18.157  1.00  0.490          H  
ATOM  11669  N   ASN B 755      32.704  35.496  18.936  1.00  0.320          N  
ATOM  11670  CA  ASN B 755      32.834  36.931  18.678  1.00  0.380          C  
ATOM  11671  C   ASN B 755      31.498  37.630  18.445  1.00  0.360          C  
ATOM  11672  O   ASN B 755      31.176  38.040  17.328  1.00  0.360          O  
ATOM  11673  CB  ASN B 755      33.749  37.188  17.506  1.00  0.510          C  
ATOM  11674  CG  ASN B 755      35.186  36.982  17.787  1.00  0.510          C  
ATOM  11675  OD1 ASN B 755      35.696  37.323  18.859  1.00  0.510          O  
ATOM  11676  ND2 ASN B 755      35.880  36.475  16.834  1.00  0.510          N  
ATOM  11677  H   ASN B 755      32.987  34.816  18.222  1.00  0.380          H  
ATOM  11678  HA  ASN B 755      33.282  37.388  19.562  1.00  0.460          H  
ATOM  11679 1HB  ASN B 755      33.461  36.539  16.671  1.00  0.610          H  
ATOM  11680 2HB  ASN B 755      33.626  38.183  17.189  1.00  0.610          H  
ATOM  11681 1HD2 ASN B 755      36.868  36.349  16.951  1.00  0.610          H  
ATOM  11682 2HD2 ASN B 755      35.435  36.232  15.954  1.00  0.610          H  
ATOM  11683  N   HIS B 756      30.740  37.760  19.531  1.00  0.390          N  
ATOM  11684  CA  HIS B 756      29.395  38.344  19.551  1.00  0.380          C  
ATOM  11685  C   HIS B 756      28.455  37.577  18.644  1.00  0.350          C  
ATOM  11686  O   HIS B 756      27.612  38.150  17.955  1.00  0.360          O  
ATOM  11687  CB  HIS B 756      29.411  39.816  19.149  1.00  0.540          C  
ATOM  11688  CG  HIS B 756      30.214  40.672  20.031  1.00  0.540          C  
ATOM  11689  ND1 HIS B 756      29.777  41.076  21.274  1.00  0.540          N  
ATOM  11690  CD2 HIS B 756      31.444  41.188  19.877  1.00  0.540          C  
ATOM  11691  CE1 HIS B 756      30.713  41.813  21.837  1.00  0.540          C  
ATOM  11692  NE2 HIS B 756      31.735  41.893  21.011  1.00  0.540          N  
ATOM  11693  H   HIS B 756      31.136  37.361  20.390  1.00  0.470          H  
ATOM  11694  HA  HIS B 756      28.993  38.284  20.561  1.00  0.460          H  
ATOM  11695 1HB  HIS B 756      29.761  39.923  18.153  1.00  0.640          H  
ATOM  11696 2HB  HIS B 756      28.403  40.195  19.169  1.00  0.640          H  
ATOM  11697  HD1 HIS B 756      28.809  41.202  21.504  1.00  0.640          H  
ATOM  11698  HD2 HIS B 756      32.162  41.128  19.085  1.00  0.640          H  
ATOM  11699  HE1 HIS B 756      30.562  42.235  22.830  1.00  0.640          H  
ATOM  11700  N   ILE B 757      28.597  36.266  18.664  1.00  0.330          N  
ATOM  11701  CA  ILE B 757      27.777  35.368  17.882  1.00  0.320          C  
ATOM  11702  C   ILE B 757      27.076  34.497  18.894  1.00  0.320          C  
ATOM  11703  O   ILE B 757      27.703  34.044  19.847  1.00  0.320          O  
ATOM  11704  CB  ILE B 757      28.627  34.458  16.957  1.00  0.450          C  
ATOM  11705  CG1 ILE B 757      29.485  35.296  16.020  1.00  0.450          C  
ATOM  11706  CG2 ILE B 757      27.671  33.527  16.127  1.00  0.450          C  
ATOM  11707  CD1 ILE B 757      30.659  34.539  15.445  1.00  0.450          C  
ATOM  11708  H   ILE B 757      29.299  35.872  19.276  1.00  0.400          H  
ATOM  11709  HA  ILE B 757      27.048  35.927  17.304  1.00  0.380          H  
ATOM  11710  HB  ILE B 757      29.253  33.855  17.506  1.00  0.540          H  
ATOM  11711 1HG1 ILE B 757      28.870  35.644  15.208  1.00  0.540          H  
ATOM  11712 2HG1 ILE B 757      29.862  36.147  16.541  1.00  0.540          H  
ATOM  11713 1HG2 ILE B 757      28.249  32.882  15.478  1.00  0.540          H  
ATOM  11714 2HG2 ILE B 757      27.078  32.902  16.791  1.00  0.540          H  
ATOM  11715 3HG2 ILE B 757      27.003  34.138  15.523  1.00  0.540          H  
ATOM  11716 1HD1 ILE B 757      31.228  35.196  14.783  1.00  0.540          H  
ATOM  11717 2HD1 ILE B 757      31.299  34.215  16.262  1.00  0.540          H  
ATOM  11718 3HD1 ILE B 757      30.337  33.674  14.901  1.00  0.540          H  
ATOM  11719  N   GLN B 758      25.786  34.299  18.740  1.00  0.330          N  
ATOM  11720  CA  GLN B 758      25.098  33.390  19.646  1.00  0.340          C  
ATOM  11721  C   GLN B 758      24.384  32.373  18.785  1.00  0.320          C  
ATOM  11722  O   GLN B 758      23.974  32.679  17.660  1.00  0.340          O  
ATOM  11723  CB  GLN B 758      24.129  34.139  20.572  1.00  0.470          C  
ATOM  11724  CG  GLN B 758      22.982  34.823  19.863  1.00  0.470          C  
ATOM  11725  CD  GLN B 758      22.094  35.627  20.787  1.00  0.470          C  
ATOM  11726  OE1 GLN B 758      22.598  36.239  21.734  1.00  0.470          O  
ATOM  11727  NE2 GLN B 758      20.774  35.645  20.541  1.00  0.470          N  
ATOM  11728  H   GLN B 758      25.303  34.779  17.977  1.00  0.400          H  
ATOM  11729  HA  GLN B 758      25.825  32.859  20.264  1.00  0.410          H  
ATOM  11730 1HB  GLN B 758      23.713  33.435  21.297  1.00  0.570          H  
ATOM  11731 2HB  GLN B 758      24.682  34.890  21.133  1.00  0.570          H  
ATOM  11732 1HG  GLN B 758      23.407  35.505  19.127  1.00  0.570          H  
ATOM  11733 2HG  GLN B 758      22.368  34.067  19.376  1.00  0.570          H  
ATOM  11734 1HE2 GLN B 758      20.168  36.167  21.141  1.00  0.570          H  
ATOM  11735 2HE2 GLN B 758      20.351  35.127  19.756  1.00  0.570          H  
ATOM  11736  N   ILE B 759      24.179  31.182  19.310  1.00  0.310          N  
ATOM  11737  CA  ILE B 759      23.539  30.154  18.518  1.00  0.320          C  
ATOM  11738  C   ILE B 759      22.089  29.987  18.932  1.00  0.330          C  
ATOM  11739  O   ILE B 759      21.780  29.823  20.114  1.00  0.360          O  
ATOM  11740  CB  ILE B 759      24.319  28.834  18.681  1.00  0.440          C  
ATOM  11741  CG1 ILE B 759      25.792  29.087  18.241  1.00  0.440          C  
ATOM  11742  CG2 ILE B 759      23.653  27.708  17.839  1.00  0.440          C  
ATOM  11743  CD1 ILE B 759      26.742  27.995  18.518  1.00  0.440          C  
ATOM  11744  H   ILE B 759      24.518  30.957  20.259  1.00  0.370          H  
ATOM  11745  HA  ILE B 759      23.560  30.443  17.469  1.00  0.380          H  
ATOM  11746  HB  ILE B 759      24.342  28.560  19.730  1.00  0.530          H  
ATOM  11747 1HG1 ILE B 759      25.814  29.279  17.217  1.00  0.530          H  
ATOM  11748 2HG1 ILE B 759      26.160  29.962  18.770  1.00  0.530          H  
ATOM  11749 1HG2 ILE B 759      24.193  26.779  17.946  1.00  0.530          H  
ATOM  11750 2HG2 ILE B 759      22.633  27.552  18.172  1.00  0.530          H  
ATOM  11751 3HG2 ILE B 759      23.654  28.015  16.805  1.00  0.530          H  
ATOM  11752 1HD1 ILE B 759      27.738  28.286  18.186  1.00  0.530          H  
ATOM  11753 2HD1 ILE B 759      26.762  27.780  19.590  1.00  0.530          H  
ATOM  11754 3HD1 ILE B 759      26.441  27.125  17.977  1.00  0.530          H  
ATOM  11755  N   HIS B 760      21.177  30.134  17.983  1.00  0.320          N  
ATOM  11756  CA  HIS B 760      19.780  29.974  18.325  1.00  0.340          C  
ATOM  11757  C   HIS B 760      19.444  28.505  18.361  1.00  0.360          C  
ATOM  11758  O   HIS B 760      18.818  28.025  19.305  1.00  0.420          O  
ATOM  11759  CB  HIS B 760      18.874  30.734  17.368  1.00  0.470          C  
ATOM  11760  CG  HIS B 760      18.927  32.188  17.585  1.00  0.470          C  
ATOM  11761  ND1 HIS B 760      18.292  33.078  16.763  1.00  0.470          N  
ATOM  11762  CD2 HIS B 760      19.539  32.918  18.552  1.00  0.470          C  
ATOM  11763  CE1 HIS B 760      18.488  34.301  17.214  1.00  0.470          C  
ATOM  11764  NE2 HIS B 760      19.251  34.233  18.316  1.00  0.470          N  
ATOM  11765  H   HIS B 760      21.457  30.292  17.013  1.00  0.380          H  
ATOM  11766  HA  HIS B 760      19.595  30.361  19.324  1.00  0.410          H  
ATOM  11767 1HB  HIS B 760      19.176  30.536  16.348  1.00  0.560          H  
ATOM  11768 2HB  HIS B 760      17.845  30.398  17.479  1.00  0.560          H  
ATOM  11769  HD1 HIS B 760      17.816  32.836  15.876  1.00  0.560          H  
ATOM  11770  HD2 HIS B 760      20.155  32.649  19.413  1.00  0.560          H  
ATOM  11771  HE1 HIS B 760      18.056  35.155  16.691  1.00  0.560          H  
ATOM  11772  N   ARG B 761      19.866  27.784  17.328  1.00  0.310          N  
ATOM  11773  CA  ARG B 761      19.611  26.343  17.303  1.00  0.330          C  
ATOM  11774  C   ARG B 761      20.333  25.596  16.205  1.00  0.260          C  
ATOM  11775  O   ARG B 761      20.466  26.094  15.081  1.00  0.230          O  
ATOM  11776  CB  ARG B 761      18.121  26.029  17.176  1.00  0.450          C  
ATOM  11777  CG  ARG B 761      17.448  26.529  15.921  1.00  0.450          C  
ATOM  11778  CD  ARG B 761      15.985  26.266  15.947  1.00  0.450          C  
ATOM  11779  NE  ARG B 761      15.654  24.831  15.828  1.00  0.450          N  
ATOM  11780  CZ  ARG B 761      14.423  24.302  16.047  1.00  0.450          C  
ATOM  11781  NH1 ARG B 761      13.415  25.079  16.409  1.00  0.450          N  
ATOM  11782  NH2 ARG B 761      14.227  23.003  15.894  1.00  0.450          N  
ATOM  11783  H   ARG B 761      20.383  28.268  16.588  1.00  0.370          H  
ATOM  11784  HA  ARG B 761      19.951  25.936  18.256  1.00  0.400          H  
ATOM  11785 1HB  ARG B 761      18.001  24.945  17.176  1.00  0.540          H  
ATOM  11786 2HB  ARG B 761      17.565  26.405  18.026  1.00  0.540          H  
ATOM  11787 1HG  ARG B 761      17.611  27.603  15.819  1.00  0.540          H  
ATOM  11788 2HG  ARG B 761      17.861  26.013  15.053  1.00  0.540          H  
ATOM  11789 1HD  ARG B 761      15.584  26.637  16.890  1.00  0.540          H  
ATOM  11790 2HD  ARG B 761      15.517  26.796  15.118  1.00  0.540          H  
ATOM  11791  HE  ARG B 761      16.391  24.184  15.535  1.00  0.540          H  
ATOM  11792 1HH1 ARG B 761      13.552  26.071  16.526  1.00  0.540          H  
ATOM  11793 2HH1 ARG B 761      12.502  24.678  16.568  1.00  0.540          H  
ATOM  11794 1HH2 ARG B 761      14.993  22.398  15.608  1.00  0.540          H  
ATOM  11795 2HH2 ARG B 761      13.314  22.596  16.038  1.00  0.540          H  
ATOM  11796  N   LEU B 762      20.708  24.348  16.508  1.00  0.290          N  
ATOM  11797  CA  LEU B 762      21.218  23.452  15.483  1.00  0.250          C  
ATOM  11798  C   LEU B 762      20.019  22.967  14.697  1.00  0.260          C  
ATOM  11799  O   LEU B 762      18.963  22.696  15.276  1.00  0.300          O  
ATOM  11800  CB  LEU B 762      22.006  22.253  16.067  1.00  0.370          C  
ATOM  11801  CG  LEU B 762      23.387  22.536  16.771  1.00  0.370          C  
ATOM  11802  CD1 LEU B 762      23.864  21.255  17.497  1.00  0.370          C  
ATOM  11803  CD2 LEU B 762      24.464  22.898  15.727  1.00  0.370          C  
ATOM  11804  H   LEU B 762      20.589  24.010  17.451  1.00  0.350          H  
ATOM  11805  HA  LEU B 762      21.860  24.014  14.828  1.00  0.300          H  
ATOM  11806 1HB  LEU B 762      21.369  21.748  16.788  1.00  0.440          H  
ATOM  11807 2HB  LEU B 762      22.196  21.557  15.248  1.00  0.440          H  
ATOM  11808  HG  LEU B 762      23.273  23.351  17.463  1.00  0.440          H  
ATOM  11809 1HD1 LEU B 762      24.823  21.433  17.983  1.00  0.440          H  
ATOM  11810 2HD1 LEU B 762      23.131  20.964  18.244  1.00  0.440          H  
ATOM  11811 3HD1 LEU B 762      23.973  20.449  16.780  1.00  0.440          H  
ATOM  11812 1HD2 LEU B 762      25.415  23.085  16.221  1.00  0.440          H  
ATOM  11813 2HD2 LEU B 762      24.582  22.075  15.029  1.00  0.440          H  
ATOM  11814 3HD2 LEU B 762      24.181  23.759  15.190  1.00  0.440          H  
ATOM  11815  N   LYS B 763      20.181  22.839  13.394  1.00  0.240          N  
ATOM  11816  CA  LYS B 763      19.085  22.400  12.533  1.00  0.260          C  
ATOM  11817  C   LYS B 763      18.897  20.899  12.533  1.00  0.250          C  
ATOM  11818  O   LYS B 763      19.871  20.145  12.446  1.00  0.270          O  
ATOM  11819  CB  LYS B 763      19.340  22.844  11.081  1.00  0.360          C  
ATOM  11820  CG  LYS B 763      19.476  24.349  10.850  1.00  0.360          C  
ATOM  11821  CD  LYS B 763      18.194  25.082  11.210  1.00  0.360          C  
ATOM  11822  CE  LYS B 763      18.244  26.539  10.821  1.00  0.360          C  
ATOM  11823  NZ  LYS B 763      17.035  27.269  11.312  1.00  0.360          N  
ATOM  11824  H   LYS B 763      21.101  23.074  13.017  1.00  0.290          H  
ATOM  11825  HA  LYS B 763      18.155  22.835  12.899  1.00  0.310          H  
ATOM  11826 1HB  LYS B 763      20.265  22.386  10.728  1.00  0.430          H  
ATOM  11827 2HB  LYS B 763      18.535  22.475  10.445  1.00  0.430          H  
ATOM  11828 1HG  LYS B 763      20.290  24.736  11.462  1.00  0.430          H  
ATOM  11829 2HG  LYS B 763      19.716  24.534   9.803  1.00  0.430          H  
ATOM  11830 1HD  LYS B 763      17.344  24.606  10.718  1.00  0.430          H  
ATOM  11831 2HD  LYS B 763      18.043  25.040  12.289  1.00  0.430          H  
ATOM  11832 1HE  LYS B 763      19.138  27.002  11.240  1.00  0.430          H  
ATOM  11833 2HE  LYS B 763      18.284  26.617   9.732  1.00  0.430          H  
ATOM  11834 1HZ  LYS B 763      17.088  28.241  11.030  1.00  0.430          H  
ATOM  11835 2HZ  LYS B 763      16.194  26.867  10.933  1.00  0.430          H  
ATOM  11836 3HZ  LYS B 763      17.000  27.224  12.319  1.00  0.430          H  
ATOM  11837  N   ASP B 764      17.637  20.452  12.585  1.00  0.260          N  
ATOM  11838  CA  ASP B 764      17.384  19.025  12.465  1.00  0.260          C  
ATOM  11839  C   ASP B 764      17.195  18.758  10.981  1.00  0.200          C  
ATOM  11840  O   ASP B 764      16.179  19.146  10.395  1.00  0.200          O  
ATOM  11841  CB  ASP B 764      16.161  18.551  13.251  1.00  0.360          C  
ATOM  11842  CG  ASP B 764      16.033  17.012  13.221  1.00  0.360          C  
ATOM  11843  OD1 ASP B 764      16.930  16.382  12.687  1.00  0.360          O  
ATOM  11844  OD2 ASP B 764      15.068  16.483  13.716  1.00  0.360          O  
ATOM  11845  H   ASP B 764      16.834  21.099  12.693  1.00  0.310          H  
ATOM  11846  HA  ASP B 764      18.256  18.472  12.815  1.00  0.310          H  
ATOM  11847 1HB  ASP B 764      16.229  18.893  14.283  1.00  0.440          H  
ATOM  11848 2HB  ASP B 764      15.257  18.992  12.826  1.00  0.440          H  
ATOM  11849  N   LYS B 765      18.186  18.146  10.355  1.00  0.210          N  
ATOM  11850  CA  LYS B 765      18.204  17.939   8.911  1.00  0.210          C  
ATOM  11851  C   LYS B 765      17.965  16.507   8.463  1.00  0.210          C  
ATOM  11852  O   LYS B 765      18.235  15.548   9.199  1.00  0.250          O  
ATOM  11853  CB  LYS B 765      19.544  18.377   8.338  1.00  0.290          C  
ATOM  11854  CG  LYS B 765      19.839  19.833   8.463  1.00  0.290          C  
ATOM  11855  CD  LYS B 765      21.163  20.171   7.789  1.00  0.290          C  
ATOM  11856  CE  LYS B 765      22.349  20.330   8.769  1.00  0.290          C  
ATOM  11857  NZ  LYS B 765      23.180  19.097   8.956  1.00  0.290          N  
ATOM  11858  H   LYS B 765      18.969  17.839  10.917  1.00  0.250          H  
ATOM  11859  HA  LYS B 765      17.429  18.545   8.472  1.00  0.250          H  
ATOM  11860 1HB  LYS B 765      20.343  17.816   8.822  1.00  0.350          H  
ATOM  11861 2HB  LYS B 765      19.573  18.123   7.274  1.00  0.350          H  
ATOM  11862 1HG  LYS B 765      19.042  20.397   7.989  1.00  0.350          H  
ATOM  11863 2HG  LYS B 765      19.874  20.106   9.516  1.00  0.350          H  
ATOM  11864 1HD  LYS B 765      21.410  19.379   7.078  1.00  0.350          H  
ATOM  11865 2HD  LYS B 765      21.049  21.085   7.243  1.00  0.350          H  
ATOM  11866 1HE  LYS B 765      22.977  21.098   8.364  1.00  0.350          H  
ATOM  11867 2HE  LYS B 765      21.968  20.640   9.739  1.00  0.350          H  
ATOM  11868 1HZ  LYS B 765      24.017  19.265   9.624  1.00  0.350          H  
ATOM  11869 2HZ  LYS B 765      22.602  18.365   9.330  1.00  0.350          H  
ATOM  11870 3HZ  LYS B 765      23.534  18.826   8.025  1.00  0.350          H  
ATOM  11871  N   LEU B 766      17.510  16.383   7.207  1.00  0.200          N  
ATOM  11872  CA  LEU B 766      17.344  15.104   6.527  1.00  0.270          C  
ATOM  11873  C   LEU B 766      18.625  14.324   6.504  1.00  0.250          C  
ATOM  11874  O   LEU B 766      18.707  13.193   6.985  1.00  0.360          O  
ATOM  11875  CB  LEU B 766      16.971  15.387   5.058  1.00  0.350          C  
ATOM  11876  CG  LEU B 766      16.963  14.188   4.034  1.00  0.350          C  
ATOM  11877  CD1 LEU B 766      16.002  13.129   4.435  1.00  0.350          C  
ATOM  11878  CD2 LEU B 766      16.611  14.741   2.655  1.00  0.350          C  
ATOM  11879  H   LEU B 766      17.278  17.234   6.691  1.00  0.240          H  
ATOM  11880  HA  LEU B 766      16.568  14.534   7.037  1.00  0.320          H  
ATOM  11881 1HB  LEU B 766      16.026  15.870   5.046  1.00  0.420          H  
ATOM  11882 2HB  LEU B 766      17.684  16.107   4.677  1.00  0.420          H  
ATOM  11883  HG  LEU B 766      17.957  13.738   3.985  1.00  0.420          H  
ATOM  11884 1HD1 LEU B 766      16.032  12.325   3.699  1.00  0.420          H  
ATOM  11885 2HD1 LEU B 766      16.293  12.737   5.407  1.00  0.420          H  
ATOM  11886 3HD1 LEU B 766      15.004  13.527   4.484  1.00  0.420          H  
ATOM  11887 1HD2 LEU B 766      16.626  13.925   1.931  1.00  0.420          H  
ATOM  11888 2HD2 LEU B 766      15.619  15.193   2.674  1.00  0.420          H  
ATOM  11889 3HD2 LEU B 766      17.347  15.496   2.369  1.00  0.420          H  
ATOM  11890  N   GLY B 767      19.629  14.952   5.939  1.00  0.160          N  
ATOM  11891  CA  GLY B 767      20.928  14.357   5.799  1.00  0.170          C  
ATOM  11892  C   GLY B 767      21.936  15.247   6.454  1.00  0.160          C  
ATOM  11893  O   GLY B 767      21.595  16.280   7.028  1.00  0.200          O  
ATOM  11894  H   GLY B 767      19.470  15.891   5.611  1.00  0.190          H  
ATOM  11895 1HA  GLY B 767      20.952  13.371   6.254  1.00  0.200          H  
ATOM  11896 2HA  GLY B 767      21.172  14.237   4.744  1.00  0.200          H  
ATOM  11897  N   THR B 768      23.200  14.902   6.285  1.00  0.180          N  
ATOM  11898  CA  THR B 768      24.348  15.601   6.844  1.00  0.230          C  
ATOM  11899  C   THR B 768      24.195  15.860   8.340  1.00  0.230          C  
ATOM  11900  O   THR B 768      24.655  16.881   8.853  1.00  0.370          O  
ATOM  11901  CB  THR B 768      24.573  16.945   6.116  1.00  0.300          C  
ATOM  11902  OG1 THR B 768      23.542  17.880   6.480  1.00  0.300          O  
ATOM  11903  CG2 THR B 768      24.561  16.733   4.575  1.00  0.300          C  
ATOM  11904  H   THR B 768      23.398  14.046   5.755  1.00  0.220          H  
ATOM  11905  HA  THR B 768      25.221  14.969   6.715  1.00  0.280          H  
ATOM  11906  HB  THR B 768      25.513  17.356   6.436  1.00  0.360          H  
ATOM  11907  HG1 THR B 768      22.686  17.427   6.421  1.00  0.360          H  
ATOM  11908 1HG2 THR B 768      24.723  17.684   4.080  1.00  0.360          H  
ATOM  11909 2HG2 THR B 768      25.333  16.046   4.281  1.00  0.360          H  
ATOM  11910 3HG2 THR B 768      23.614  16.327   4.271  1.00  0.360          H  
ATOM  11911  N   LYS B 769      23.617  14.899   9.075  1.00  0.250          N  
ATOM  11912  CA  LYS B 769      23.402  15.052  10.513  1.00  0.290          C  
ATOM  11913  C   LYS B 769      24.707  15.216  11.266  1.00  0.250          C  
ATOM  11914  O   LYS B 769      24.761  15.909  12.275  1.00  0.290          O  
ATOM  11915  CB  LYS B 769      22.593  13.895  11.084  1.00  0.390          C  
ATOM  11916  CG  LYS B 769      21.108  13.904  10.672  1.00  0.390          C  
ATOM  11917  CD  LYS B 769      20.355  12.781  11.369  1.00  0.390          C  
ATOM  11918  CE  LYS B 769      18.845  12.734  11.019  1.00  0.390          C  
ATOM  11919  NZ  LYS B 769      18.111  14.001  11.398  1.00  0.390          N  
ATOM  11920  H   LYS B 769      23.304  14.049   8.622  1.00  0.300          H  
ATOM  11921  HA  LYS B 769      22.822  15.962  10.669  1.00  0.350          H  
ATOM  11922 1HB  LYS B 769      23.032  12.949  10.751  1.00  0.470          H  
ATOM  11923 2HB  LYS B 769      22.650  13.914  12.173  1.00  0.470          H  
ATOM  11924 1HG  LYS B 769      20.664  14.866  10.930  1.00  0.470          H  
ATOM  11925 2HG  LYS B 769      21.024  13.773   9.589  1.00  0.470          H  
ATOM  11926 1HD  LYS B 769      20.806  11.827  11.082  1.00  0.470          H  
ATOM  11927 2HD  LYS B 769      20.458  12.897  12.447  1.00  0.470          H  
ATOM  11928 1HE  LYS B 769      18.711  12.552   9.949  1.00  0.470          H  
ATOM  11929 2HE  LYS B 769      18.409  11.907  11.575  1.00  0.470          H  
ATOM  11930 1HZ  LYS B 769      17.134  13.914  11.186  1.00  0.470          H  
ATOM  11931 2HZ  LYS B 769      18.214  14.185  12.392  1.00  0.470          H  
ATOM  11932 3HZ  LYS B 769      18.463  14.799  10.848  1.00  0.470          H  
ATOM  11933  N   ALA B 770      25.760  14.589  10.756  1.00  0.210          N  
ATOM  11934  CA  ALA B 770      27.099  14.656  11.309  1.00  0.210          C  
ATOM  11935  C   ALA B 770      27.662  16.094  11.342  1.00  0.220          C  
ATOM  11936  O   ALA B 770      28.554  16.381  12.141  1.00  0.270          O  
ATOM  11937  CB  ALA B 770      28.023  13.774  10.486  1.00  0.290          C  
ATOM  11938  H   ALA B 770      25.620  13.981   9.955  1.00  0.250          H  
ATOM  11939  HA  ALA B 770      27.061  14.276  12.331  1.00  0.250          H  
ATOM  11940 1HB  ALA B 770      29.010  13.800  10.918  1.00  0.350          H  
ATOM  11941 2HB  ALA B 770      27.652  12.751  10.482  1.00  0.350          H  
ATOM  11942 3HB  ALA B 770      28.067  14.148   9.465  1.00  0.350          H  
ATOM  11943  N   LEU B 771      27.206  16.979  10.438  1.00  0.250          N  
ATOM  11944  CA  LEU B 771      27.768  18.324  10.360  1.00  0.300          C  
ATOM  11945  C   LEU B 771      26.940  19.382  11.133  1.00  0.260          C  
ATOM  11946  O   LEU B 771      25.752  19.613  10.804  1.00  0.330          O  
ATOM  11947  CB  LEU B 771      27.821  18.767   8.896  1.00  0.400          C  
ATOM  11948  CG  LEU B 771      28.413  20.169   8.620  1.00  0.400          C  
ATOM  11949  CD1 LEU B 771      29.898  20.188   8.923  1.00  0.400          C  
ATOM  11950  CD2 LEU B 771      28.192  20.499   7.243  1.00  0.400          C  
ATOM  11951  H   LEU B 771      26.430  16.735   9.820  1.00  0.300          H  
ATOM  11952  HA  LEU B 771      28.780  18.261  10.725  1.00  0.360          H  
ATOM  11953 1HB  LEU B 771      28.421  18.038   8.343  1.00  0.480          H  
ATOM  11954 2HB  LEU B 771      26.805  18.739   8.494  1.00  0.480          H  
ATOM  11955  HG  LEU B 771      27.931  20.915   9.256  1.00  0.480          H  
ATOM  11956 1HD1 LEU B 771      30.284  21.177   8.716  1.00  0.480          H  
ATOM  11957 2HD1 LEU B 771      30.091  19.948   9.929  1.00  0.480          H  
ATOM  11958 3HD1 LEU B 771      30.400  19.456   8.286  1.00  0.480          H  
ATOM  11959 1HD2 LEU B 771      28.624  21.463   7.042  1.00  0.480          H  
ATOM  11960 2HD2 LEU B 771      28.667  19.759   6.653  1.00  0.480          H  
ATOM  11961 3HD2 LEU B 771      27.123  20.509   7.027  1.00  0.480          H  
ATOM  11962  N   PRO B 772      27.534  20.088  12.139  1.00  0.230          N  
ATOM  11963  CA  PRO B 772      26.876  21.122  12.915  1.00  0.270          C  
ATOM  11964  C   PRO B 772      26.461  22.273  12.022  1.00  0.370          C  
ATOM  11965  O   PRO B 772      27.325  22.937  11.434  1.00  0.800          O  
ATOM  11966  CB  PRO B 772      27.990  21.604  13.857  1.00  0.410          C  
ATOM  11967  CG  PRO B 772      28.962  20.471  13.949  1.00  0.410          C  
ATOM  11968  CD  PRO B 772      28.932  19.810  12.599  1.00  0.410          C  
ATOM  11969  HA  PRO B 772      26.019  20.702  13.460  1.00  0.320          H  
ATOM  11970 1HB  PRO B 772      28.451  22.517  13.467  1.00  0.490          H  
ATOM  11971 2HB  PRO B 772      27.554  21.871  14.829  1.00  0.490          H  
ATOM  11972 1HG  PRO B 772      29.963  20.866  14.168  1.00  0.490          H  
ATOM  11973 2HG  PRO B 772      28.720  19.825  14.758  1.00  0.490          H  
ATOM  11974 1HD  PRO B 772      29.668  20.292  11.975  1.00  0.490          H  
ATOM  11975 2HD  PRO B 772      29.127  18.739  12.755  1.00  0.490          H  
ATOM  11976  N   THR B 773      25.169  22.548  11.986  1.00  0.260          N  
ATOM  11977  CA  THR B 773      24.623  23.660  11.226  1.00  0.230          C  
ATOM  11978  C   THR B 773      23.645  24.370  12.104  1.00  0.230          C  
ATOM  11979  O   THR B 773      22.876  23.700  12.791  1.00  0.300          O  
ATOM  11980  CB  THR B 773      23.937  23.169   9.975  1.00  0.330          C  
ATOM  11981  OG1 THR B 773      24.897  22.451   9.180  1.00  0.330          O  
ATOM  11982  CG2 THR B 773      23.356  24.300   9.177  1.00  0.330          C  
ATOM  11983  H   THR B 773      24.525  21.938  12.471  1.00  0.310          H  
ATOM  11984  HA  THR B 773      25.417  24.349  10.976  1.00  0.280          H  
ATOM  11985  HB  THR B 773      23.144  22.514  10.266  1.00  0.400          H  
ATOM  11986  HG1 THR B 773      25.174  21.659   9.677  1.00  0.400          H  
ATOM  11987 1HG2 THR B 773      22.899  23.879   8.339  1.00  0.400          H  
ATOM  11988 2HG2 THR B 773      22.612  24.848   9.746  1.00  0.400          H  
ATOM  11989 3HG2 THR B 773      24.119  24.964   8.863  1.00  0.400          H  
ATOM  11990  N   ALA B 774      23.623  25.696  12.062  1.00  0.250          N  
ATOM  11991  CA  ALA B 774      22.728  26.420  12.944  1.00  0.250          C  
ATOM  11992  C   ALA B 774      22.282  27.777  12.474  1.00  0.250          C  
ATOM  11993  O   ALA B 774      22.851  28.386  11.563  1.00  0.270          O  
ATOM  11994  CB  ALA B 774      23.400  26.656  14.283  1.00  0.350          C  
ATOM  11995  H   ALA B 774      24.267  26.183  11.433  1.00  0.300          H  
ATOM  11996  HA  ALA B 774      21.838  25.809  13.078  1.00  0.300          H  
ATOM  11997 1HB  ALA B 774      22.706  27.161  14.937  1.00  0.420          H  
ATOM  11998 2HB  ALA B 774      23.690  25.745  14.721  1.00  0.420          H  
ATOM  11999 3HB  ALA B 774      24.273  27.282  14.139  1.00  0.420          H  
ATOM  12000  N   GLU B 775      21.220  28.226  13.135  1.00  0.250          N  
ATOM  12001  CA  GLU B 775      20.747  29.592  13.023  1.00  0.260          C  
ATOM  12002  C   GLU B 775      21.584  30.394  14.003  1.00  0.250          C  
ATOM  12003  O   GLU B 775      21.639  30.042  15.197  1.00  0.250          O  
ATOM  12004  CB  GLU B 775      19.263  29.717  13.363  1.00  0.360          C  
ATOM  12005  CG  GLU B 775      18.727  31.151  13.290  1.00  0.360          C  
ATOM  12006  CD  GLU B 775      17.270  31.260  13.580  1.00  0.360          C  
ATOM  12007  OE1 GLU B 775      16.513  30.536  12.972  1.00  0.360          O  
ATOM  12008  OE2 GLU B 775      16.898  32.038  14.438  1.00  0.360          O  
ATOM  12009  H   GLU B 775      20.787  27.588  13.806  1.00  0.300          H  
ATOM  12010  HA  GLU B 775      20.926  29.955  12.011  1.00  0.310          H  
ATOM  12011 1HB  GLU B 775      18.694  29.127  12.662  1.00  0.430          H  
ATOM  12012 2HB  GLU B 775      19.077  29.316  14.355  1.00  0.430          H  
ATOM  12013 1HG  GLU B 775      19.271  31.774  14.001  1.00  0.430          H  
ATOM  12014 2HG  GLU B 775      18.920  31.544  12.292  1.00  0.430          H  
ATOM  12015  N   LEU B 776      22.273  31.419  13.484  1.00  0.250          N  
ATOM  12016  CA  LEU B 776      23.197  32.233  14.283  1.00  0.270          C  
ATOM  12017  C   LEU B 776      22.841  33.710  14.341  1.00  0.330          C  
ATOM  12018  O   LEU B 776      22.585  34.347  13.322  1.00  0.410          O  
ATOM  12019  CB  LEU B 776      24.617  32.188  13.694  1.00  0.370          C  
ATOM  12020  CG  LEU B 776      25.279  30.825  13.488  1.00  0.370          C  
ATOM  12021  CD1 LEU B 776      26.627  31.059  12.843  1.00  0.370          C  
ATOM  12022  CD2 LEU B 776      25.427  30.099  14.770  1.00  0.370          C  
ATOM  12023  H   LEU B 776      22.113  31.625  12.493  1.00  0.300          H  
ATOM  12024  HA  LEU B 776      23.202  31.860  15.302  1.00  0.320          H  
ATOM  12025 1HB  LEU B 776      24.599  32.683  12.730  1.00  0.440          H  
ATOM  12026 2HB  LEU B 776      25.263  32.767  14.352  1.00  0.440          H  
ATOM  12027  HG  LEU B 776      24.670  30.225  12.803  1.00  0.440          H  
ATOM  12028 1HD1 LEU B 776      27.115  30.106  12.657  1.00  0.440          H  
ATOM  12029 2HD1 LEU B 776      26.492  31.580  11.906  1.00  0.440          H  
ATOM  12030 3HD1 LEU B 776      27.247  31.660  13.501  1.00  0.440          H  
ATOM  12031 1HD2 LEU B 776      25.909  29.139  14.589  1.00  0.440          H  
ATOM  12032 2HD2 LEU B 776      26.038  30.697  15.443  1.00  0.440          H  
ATOM  12033 3HD2 LEU B 776      24.451  29.928  15.210  1.00  0.440          H  
ATOM  12034  N   SER B 777      22.915  34.288  15.523  1.00  0.320          N  
ATOM  12035  CA  SER B 777      22.639  35.716  15.672  1.00  0.380          C  
ATOM  12036  C   SER B 777      23.886  36.512  15.956  1.00  0.370          C  
ATOM  12037  O   SER B 777      24.708  36.167  16.810  1.00  0.380          O  
ATOM  12038  CB  SER B 777      21.560  35.961  16.677  1.00  0.510          C  
ATOM  12039  OG  SER B 777      21.422  37.322  16.987  1.00  0.510          O  
ATOM  12040  H   SER B 777      23.163  33.707  16.326  1.00  0.380          H  
ATOM  12041  HA  SER B 777      22.246  36.087  14.730  1.00  0.460          H  
ATOM  12042 1HB  SER B 777      20.643  35.621  16.233  1.00  0.610          H  
ATOM  12043 2HB  SER B 777      21.721  35.388  17.548  1.00  0.610          H  
ATOM  12044  HG  SER B 777      20.591  37.378  17.474  1.00  0.610          H  
ATOM  12045  N   LEU B 778      24.055  37.556  15.165  1.00  0.360          N  
ATOM  12046  CA  LEU B 778      25.208  38.435  15.213  1.00  0.340          C  
ATOM  12047  C   LEU B 778      24.827  39.683  15.995  1.00  0.350          C  
ATOM  12048  O   LEU B 778      23.853  40.379  15.671  1.00  0.370          O  
ATOM  12049  CB  LEU B 778      25.639  38.756  13.777  1.00  0.480          C  
ATOM  12050  CG  LEU B 778      25.776  37.517  12.868  1.00  0.480          C  
ATOM  12051  CD1 LEU B 778      26.224  37.970  11.485  1.00  0.480          C  
ATOM  12052  CD2 LEU B 778      26.721  36.490  13.495  1.00  0.480          C  
ATOM  12053  H   LEU B 778      23.321  37.755  14.491  1.00  0.430          H  
ATOM  12054  HA  LEU B 778      26.024  37.953  15.750  1.00  0.410          H  
ATOM  12055 1HB  LEU B 778      24.909  39.423  13.328  1.00  0.580          H  
ATOM  12056 2HB  LEU B 778      26.606  39.268  13.811  1.00  0.580          H  
ATOM  12057  HG  LEU B 778      24.792  37.053  12.754  1.00  0.580          H  
ATOM  12058 1HD1 LEU B 778      26.288  37.109  10.826  1.00  0.580          H  
ATOM  12059 2HD1 LEU B 778      25.494  38.678  11.090  1.00  0.580          H  
ATOM  12060 3HD1 LEU B 778      27.200  38.450  11.552  1.00  0.580          H  
ATOM  12061 1HD2 LEU B 778      26.761  35.628  12.860  1.00  0.580          H  
ATOM  12062 2HD2 LEU B 778      27.715  36.930  13.609  1.00  0.580          H  
ATOM  12063 3HD2 LEU B 778      26.361  36.173  14.459  1.00  0.580          H  
ATOM  12064  N   GLN B 779      25.589  39.939  17.055  1.00  0.360          N  
ATOM  12065  CA  GLN B 779      25.351  41.028  17.981  1.00  0.380          C  
ATOM  12066  C   GLN B 779      26.512  42.008  18.058  1.00  0.400          C  
ATOM  12067  O   GLN B 779      26.912  42.402  19.155  1.00  0.410          O  
ATOM  12068  CB  GLN B 779      25.070  40.449  19.369  1.00  0.520          C  
ATOM  12069  CG  GLN B 779      23.855  39.528  19.409  1.00  0.520          C  
ATOM  12070  CD  GLN B 779      22.595  40.285  19.119  1.00  0.520          C  
ATOM  12071  OE1 GLN B 779      22.349  41.331  19.728  1.00  0.520          O  
ATOM  12072  NE2 GLN B 779      21.789  39.796  18.191  1.00  0.520          N  
ATOM  12073  H   GLN B 779      26.369  39.307  17.265  1.00  0.430          H  
ATOM  12074  HA  GLN B 779      24.477  41.582  17.642  1.00  0.460          H  
ATOM  12075 1HB  GLN B 779      25.934  39.872  19.701  1.00  0.630          H  
ATOM  12076 2HB  GLN B 779      24.915  41.256  20.082  1.00  0.630          H  
ATOM  12077 1HG  GLN B 779      23.966  38.738  18.664  1.00  0.630          H  
ATOM  12078 2HG  GLN B 779      23.772  39.088  20.403  1.00  0.630          H  
ATOM  12079 1HE2 GLN B 779      20.947  40.279  17.961  1.00  0.630          H  
ATOM  12080 2HE2 GLN B 779      22.014  38.936  17.701  1.00  0.630          H  
ATOM  12081  N   GLY B 780      27.089  42.368  16.912  1.00  0.410          N  
ATOM  12082  CA  GLY B 780      28.221  43.279  16.882  1.00  0.430          C  
ATOM  12083  C   GLY B 780      29.514  42.549  16.590  1.00  0.410          C  
ATOM  12084  O   GLY B 780      30.574  42.924  17.092  1.00  0.410          O  
ATOM  12085  H   GLY B 780      26.731  42.040  16.016  1.00  0.490          H  
ATOM  12086 1HA  GLY B 780      28.046  44.012  16.101  1.00  0.520          H  
ATOM  12087 2HA  GLY B 780      28.294  43.817  17.826  1.00  0.520          H  
ATOM  12088  N   THR B 781      29.422  41.485  15.803  1.00  0.390          N  
ATOM  12089  CA  THR B 781      30.585  40.684  15.457  1.00  0.370          C  
ATOM  12090  C   THR B 781      31.560  41.493  14.625  1.00  0.360          C  
ATOM  12091  O   THR B 781      31.176  41.979  13.567  1.00  0.370          O  
ATOM  12092  CB  THR B 781      30.128  39.436  14.668  1.00  0.530          C  
ATOM  12093  OG1 THR B 781      29.277  38.675  15.499  1.00  0.530          O  
ATOM  12094  CG2 THR B 781      31.267  38.572  14.149  1.00  0.530          C  
ATOM  12095  H   THR B 781      28.520  41.283  15.375  1.00  0.470          H  
ATOM  12096  HA  THR B 781      31.039  40.357  16.379  1.00  0.440          H  
ATOM  12097  HB  THR B 781      29.546  39.774  13.813  1.00  0.630          H  
ATOM  12098  HG1 THR B 781      29.821  38.387  16.279  1.00  0.630          H  
ATOM  12099 1HG2 THR B 781      30.846  37.734  13.613  1.00  0.630          H  
ATOM  12100 2HG2 THR B 781      31.906  39.149  13.479  1.00  0.630          H  
ATOM  12101 3HG2 THR B 781      31.863  38.201  14.973  1.00  0.630          H  
ATOM  12102  N   PRO B 782      32.831  41.645  15.019  1.00  0.370          N  
ATOM  12103  CA  PRO B 782      33.799  42.400  14.272  1.00  0.370          C  
ATOM  12104  C   PRO B 782      34.156  41.639  13.022  1.00  0.360          C  
ATOM  12105  O   PRO B 782      34.378  40.427  13.087  1.00  0.390          O  
ATOM  12106  CB  PRO B 782      34.985  42.481  15.238  1.00  0.550          C  
ATOM  12107  CG  PRO B 782      34.837  41.245  16.104  1.00  0.550          C  
ATOM  12108  CD  PRO B 782      33.338  41.033  16.223  1.00  0.550          C  
ATOM  12109  HA  PRO B 782      33.399  43.395  14.039  1.00  0.440          H  
ATOM  12110 1HB  PRO B 782      35.926  42.502  14.667  1.00  0.670          H  
ATOM  12111 2HB  PRO B 782      34.934  43.419  15.812  1.00  0.670          H  
ATOM  12112 1HG  PRO B 782      35.340  40.382  15.628  1.00  0.670          H  
ATOM  12113 2HG  PRO B 782      35.323  41.397  17.079  1.00  0.670          H  
ATOM  12114 1HD  PRO B 782      33.134  39.980  16.209  1.00  0.670          H  
ATOM  12115 2HD  PRO B 782      32.938  41.546  17.095  1.00  0.670          H  
ATOM  12116  N   ALA B 783      34.387  42.360  11.945  1.00  0.350          N  
ATOM  12117  CA  ALA B 783      34.869  41.762  10.713  1.00  0.330          C  
ATOM  12118  C   ALA B 783      35.578  42.785   9.847  1.00  0.340          C  
ATOM  12119  O   ALA B 783      35.293  43.983   9.921  1.00  0.430          O  
ATOM  12120  CB  ALA B 783      33.723  41.178   9.940  1.00  0.470          C  
ATOM  12121  H   ALA B 783      34.114  43.343  11.967  1.00  0.420          H  
ATOM  12122  HA  ALA B 783      35.574  40.973  10.972  1.00  0.400          H  
ATOM  12123 1HB  ALA B 783      34.129  40.721   9.060  1.00  0.560          H  
ATOM  12124 2HB  ALA B 783      33.226  40.449  10.547  1.00  0.560          H  
ATOM  12125 3HB  ALA B 783      33.029  41.964   9.670  1.00  0.560          H  
ATOM  12126  N   ARG B 784      36.484  42.329   8.991  1.00  0.300          N  
ATOM  12127  CA  ARG B 784      37.117  43.278   8.061  1.00  0.330          C  
ATOM  12128  C   ARG B 784      36.458  43.231   6.704  1.00  0.290          C  
ATOM  12129  O   ARG B 784      36.086  42.166   6.215  1.00  0.260          O  
ATOM  12130  CB  ARG B 784      38.611  43.072   7.896  1.00  0.450          C  
ATOM  12131  CG  ARG B 784      39.296  44.094   6.923  1.00  0.450          C  
ATOM  12132  CD  ARG B 784      40.775  44.016   6.926  1.00  0.450          C  
ATOM  12133  NE  ARG B 784      41.396  44.987   5.982  1.00  0.450          N  
ATOM  12134  CZ  ARG B 784      41.770  44.737   4.700  1.00  0.450          C  
ATOM  12135  NH1 ARG B 784      41.590  43.580   4.152  1.00  0.450          N  
ATOM  12136  NH2 ARG B 784      42.328  45.707   4.024  1.00  0.450          N  
ATOM  12137  H   ARG B 784      36.686  41.322   8.985  1.00  0.360          H  
ATOM  12138  HA  ARG B 784      36.985  44.287   8.451  1.00  0.400          H  
ATOM  12139 1HB  ARG B 784      39.097  43.149   8.863  1.00  0.540          H  
ATOM  12140 2HB  ARG B 784      38.781  42.079   7.496  1.00  0.540          H  
ATOM  12141 1HG  ARG B 784      38.985  43.896   5.902  1.00  0.540          H  
ATOM  12142 2HG  ARG B 784      39.012  45.113   7.198  1.00  0.540          H  
ATOM  12143 1HD  ARG B 784      41.136  44.244   7.929  1.00  0.540          H  
ATOM  12144 2HD  ARG B 784      41.091  43.015   6.654  1.00  0.540          H  
ATOM  12145  HE  ARG B 784      41.583  45.953   6.307  1.00  0.540          H  
ATOM  12146 1HH1 ARG B 784      41.156  42.838   4.664  1.00  0.540          H  
ATOM  12147 2HH1 ARG B 784      41.915  43.431   3.199  1.00  0.540          H  
ATOM  12148 1HH2 ARG B 784      42.412  46.601   4.504  1.00  0.540          H  
ATOM  12149 2HH2 ARG B 784      42.655  45.592   3.042  1.00  0.540          H  
ATOM  12150  N   MET B 785      36.295  44.387   6.078  1.00  0.340          N  
ATOM  12151  CA  MET B 785      35.712  44.392   4.745  1.00  0.330          C  
ATOM  12152  C   MET B 785      36.678  43.867   3.668  1.00  0.340          C  
ATOM  12153  O   MET B 785      37.874  44.207   3.612  1.00  0.460          O  
ATOM  12154  CB  MET B 785      35.189  45.782   4.378  1.00  0.470          C  
ATOM  12155  CG  MET B 785      34.440  45.826   3.014  1.00  0.470          C  
ATOM  12156  SD  MET B 785      33.670  47.423   2.626  1.00  0.470          S  
ATOM  12157  CE  MET B 785      32.231  47.421   3.683  1.00  0.470          C  
ATOM  12158  H   MET B 785      36.574  45.265   6.533  1.00  0.410          H  
ATOM  12159  HA  MET B 785      34.854  43.720   4.748  1.00  0.400          H  
ATOM  12160 1HB  MET B 785      34.530  46.134   5.163  1.00  0.560          H  
ATOM  12161 2HB  MET B 785      36.026  46.478   4.320  1.00  0.560          H  
ATOM  12162 1HG  MET B 785      35.140  45.600   2.201  1.00  0.560          H  
ATOM  12163 2HG  MET B 785      33.666  45.054   3.010  1.00  0.560          H  
ATOM  12164 1HE  MET B 785      31.654  48.324   3.530  1.00  0.560          H  
ATOM  12165 2HE  MET B 785      31.625  46.579   3.456  1.00  0.560          H  
ATOM  12166 3HE  MET B 785      32.538  47.359   4.712  1.00  0.560          H  
ATOM  12167  N   ILE B 786      36.107  43.050   2.799  1.00  0.310          N  
ATOM  12168  CA  ILE B 786      36.758  42.437   1.668  1.00  0.360          C  
ATOM  12169  C   ILE B 786      36.268  42.978   0.331  1.00  0.270          C  
ATOM  12170  O   ILE B 786      35.095  42.843  -0.011  1.00  0.300          O  
ATOM  12171  CB  ILE B 786      36.498  40.914   1.663  1.00  0.480          C  
ATOM  12172  CG1 ILE B 786      37.068  40.246   2.927  1.00  0.480          C  
ATOM  12173  CG2 ILE B 786      37.046  40.303   0.394  1.00  0.480          C  
ATOM  12174  CD1 ILE B 786      36.609  38.801   3.097  1.00  0.480          C  
ATOM  12175  H   ILE B 786      35.130  42.819   2.941  1.00  0.370          H  
ATOM  12176  HA  ILE B 786      37.805  42.621   1.756  1.00  0.430          H  
ATOM  12177  HB  ILE B 786      35.438  40.749   1.691  1.00  0.580          H  
ATOM  12178 1HG1 ILE B 786      38.151  40.266   2.882  1.00  0.580          H  
ATOM  12179 2HG1 ILE B 786      36.746  40.809   3.806  1.00  0.580          H  
ATOM  12180 1HG2 ILE B 786      36.849  39.254   0.351  1.00  0.580          H  
ATOM  12181 2HG2 ILE B 786      36.600  40.768  -0.457  1.00  0.580          H  
ATOM  12182 3HG2 ILE B 786      38.066  40.452   0.355  1.00  0.580          H  
ATOM  12183 1HD1 ILE B 786      37.021  38.380   3.981  1.00  0.580          H  
ATOM  12184 2HD1 ILE B 786      35.531  38.781   3.170  1.00  0.580          H  
ATOM  12185 3HD1 ILE B 786      36.922  38.194   2.264  1.00  0.580          H  
ATOM  12186  N   GLY B 787      37.188  43.488  -0.463  1.00  0.260          N  
ATOM  12187  CA  GLY B 787      36.884  44.005  -1.783  1.00  0.230          C  
ATOM  12188  C   GLY B 787      36.288  45.382  -1.649  1.00  0.250          C  
ATOM  12189  O   GLY B 787      36.426  46.025  -0.607  1.00  0.280          O  
ATOM  12190  H   GLY B 787      38.120  43.582  -0.092  1.00  0.310          H  
ATOM  12191 1HA  GLY B 787      37.792  44.049  -2.381  1.00  0.280          H  
ATOM  12192 2HA  GLY B 787      36.181  43.345  -2.290  1.00  0.280          H  
ATOM  12193  N   GLY B 788      35.685  45.888  -2.714  1.00  0.260          N  
ATOM  12194  CA  GLY B 788      35.141  47.222  -2.647  1.00  0.280          C  
ATOM  12195  C   GLY B 788      33.748  47.215  -2.039  1.00  0.270          C  
ATOM  12196  O   GLY B 788      33.166  46.169  -1.717  1.00  0.250          O  
ATOM  12197  H   GLY B 788      35.584  45.369  -3.591  1.00  0.310          H  
ATOM  12198 1HA  GLY B 788      35.799  47.860  -2.058  1.00  0.340          H  
ATOM  12199 2HA  GLY B 788      35.098  47.645  -3.651  1.00  0.340          H  
ATOM  12200  N   VAL B 789      33.176  48.397  -1.938  1.00  0.290          N  
ATOM  12201  CA  VAL B 789      31.864  48.522  -1.352  1.00  0.290          C  
ATOM  12202  C   VAL B 789      30.843  48.138  -2.398  1.00  0.290          C  
ATOM  12203  O   VAL B 789      30.879  48.654  -3.512  1.00  0.300          O  
ATOM  12204  CB  VAL B 789      31.636  49.966  -0.875  1.00  0.410          C  
ATOM  12205  CG1 VAL B 789      30.230  50.132  -0.307  1.00  0.410          C  
ATOM  12206  CG2 VAL B 789      32.673  50.306   0.158  1.00  0.410          C  
ATOM  12207  H   VAL B 789      33.674  49.215  -2.260  1.00  0.350          H  
ATOM  12208  HA  VAL B 789      31.789  47.843  -0.503  1.00  0.350          H  
ATOM  12209  HB  VAL B 789      31.730  50.642  -1.725  1.00  0.490          H  
ATOM  12210 1HG1 VAL B 789      30.091  51.162   0.020  1.00  0.490          H  
ATOM  12211 2HG1 VAL B 789      29.480  49.897  -1.064  1.00  0.490          H  
ATOM  12212 3HG1 VAL B 789      30.112  49.467   0.539  1.00  0.490          H  
ATOM  12213 1HG2 VAL B 789      32.526  51.333   0.487  1.00  0.490          H  
ATOM  12214 2HG2 VAL B 789      32.562  49.631   0.995  1.00  0.490          H  
ATOM  12215 3HG2 VAL B 789      33.674  50.202  -0.253  1.00  0.490          H  
ATOM  12216  N   GLY B 790      29.955  47.215  -2.054  1.00  0.270          N  
ATOM  12217  CA  GLY B 790      28.943  46.757  -3.003  1.00  0.280          C  
ATOM  12218  C   GLY B 790      29.470  45.660  -3.940  1.00  0.260          C  
ATOM  12219  O   GLY B 790      28.807  45.270  -4.901  1.00  0.270          O  
ATOM  12220  H   GLY B 790      29.992  46.839  -1.107  1.00  0.320          H  
ATOM  12221 1HA  GLY B 790      28.075  46.389  -2.456  1.00  0.340          H  
ATOM  12222 2HA  GLY B 790      28.596  47.602  -3.594  1.00  0.340          H  
ATOM  12223  N   GLU B 791      30.700  45.192  -3.708  1.00  0.240          N  
ATOM  12224  CA  GLU B 791      31.303  44.156  -4.542  1.00  0.230          C  
ATOM  12225  C   GLU B 791      31.214  42.785  -3.883  1.00  0.210          C  
ATOM  12226  O   GLU B 791      31.834  41.827  -4.341  1.00  0.220          O  
ATOM  12227  CB  GLU B 791      32.774  44.462  -4.834  1.00  0.330          C  
ATOM  12228  CG  GLU B 791      33.030  45.708  -5.643  1.00  0.330          C  
ATOM  12229  CD  GLU B 791      34.496  45.925  -5.898  1.00  0.330          C  
ATOM  12230  OE1 GLU B 791      35.301  45.167  -5.368  1.00  0.330          O  
ATOM  12231  OE2 GLU B 791      34.828  46.845  -6.603  1.00  0.330          O  
ATOM  12232  H   GLU B 791      31.250  45.570  -2.930  1.00  0.290          H  
ATOM  12233  HA  GLU B 791      30.764  44.114  -5.488  1.00  0.280          H  
ATOM  12234 1HB  GLU B 791      33.308  44.561  -3.889  1.00  0.390          H  
ATOM  12235 2HB  GLU B 791      33.216  43.624  -5.372  1.00  0.390          H  
ATOM  12236 1HG  GLU B 791      32.506  45.627  -6.593  1.00  0.390          H  
ATOM  12237 2HG  GLU B 791      32.623  46.567  -5.103  1.00  0.390          H  
ATOM  12238  N   GLY B 792      30.471  42.674  -2.793  1.00  0.210          N  
ATOM  12239  CA  GLY B 792      30.406  41.441  -2.021  1.00  0.220          C  
ATOM  12240  C   GLY B 792      30.020  40.246  -2.851  1.00  0.190          C  
ATOM  12241  O   GLY B 792      30.694  39.211  -2.832  1.00  0.170          O  
ATOM  12242  H   GLY B 792      29.906  43.474  -2.498  1.00  0.250          H  
ATOM  12243 1HA  GLY B 792      31.373  41.266  -1.561  1.00  0.260          H  
ATOM  12244 2HA  GLY B 792      29.679  41.568  -1.223  1.00  0.260          H  
ATOM  12245  N   VAL B 793      28.939  40.412  -3.588  1.00  0.250          N  
ATOM  12246  CA  VAL B 793      28.369  39.385  -4.437  1.00  0.270          C  
ATOM  12247  C   VAL B 793      29.298  38.987  -5.587  1.00  0.280          C  
ATOM  12248  O   VAL B 793      29.132  37.927  -6.188  1.00  0.470          O  
ATOM  12249  CB  VAL B 793      27.020  39.872  -4.993  1.00  0.370          C  
ATOM  12250  CG1 VAL B 793      26.042  40.137  -3.821  1.00  0.370          C  
ATOM  12251  CG2 VAL B 793      27.244  41.149  -5.836  1.00  0.370          C  
ATOM  12252  H   VAL B 793      28.495  41.320  -3.539  1.00  0.300          H  
ATOM  12253  HA  VAL B 793      28.180  38.507  -3.820  1.00  0.320          H  
ATOM  12254  HB  VAL B 793      26.585  39.091  -5.618  1.00  0.440          H  
ATOM  12255 1HG1 VAL B 793      25.080  40.466  -4.210  1.00  0.440          H  
ATOM  12256 2HG1 VAL B 793      25.906  39.220  -3.252  1.00  0.440          H  
ATOM  12257 3HG1 VAL B 793      26.445  40.905  -3.170  1.00  0.440          H  
ATOM  12258 1HG2 VAL B 793      26.326  41.485  -6.235  1.00  0.440          H  
ATOM  12259 2HG2 VAL B 793      27.673  41.947  -5.227  1.00  0.440          H  
ATOM  12260 3HG2 VAL B 793      27.907  40.935  -6.658  1.00  0.440          H  
ATOM  12261  N   LYS B 794      30.251  39.854  -5.924  1.00  0.270          N  
ATOM  12262  CA  LYS B 794      31.179  39.566  -6.987  1.00  0.270          C  
ATOM  12263  C   LYS B 794      32.368  38.830  -6.401  1.00  0.250          C  
ATOM  12264  O   LYS B 794      32.816  37.820  -6.932  1.00  0.300          O  
ATOM  12265  CB  LYS B 794      31.645  40.859  -7.657  1.00  0.380          C  
ATOM  12266  CG  LYS B 794      30.571  41.585  -8.440  1.00  0.380          C  
ATOM  12267  CD  LYS B 794      31.106  42.867  -9.066  1.00  0.380          C  
ATOM  12268  CE  LYS B 794      30.015  43.597  -9.848  1.00  0.380          C  
ATOM  12269  NZ  LYS B 794      30.507  44.879 -10.434  1.00  0.380          N  
ATOM  12270  H   LYS B 794      30.387  40.694  -5.370  1.00  0.320          H  
ATOM  12271  HA  LYS B 794      30.699  38.921  -7.722  1.00  0.320          H  
ATOM  12272 1HB  LYS B 794      32.024  41.545  -6.899  1.00  0.450          H  
ATOM  12273 2HB  LYS B 794      32.468  40.638  -8.336  1.00  0.450          H  
ATOM  12274 1HG  LYS B 794      30.181  40.928  -9.218  1.00  0.450          H  
ATOM  12275 2HG  LYS B 794      29.761  41.843  -7.766  1.00  0.450          H  
ATOM  12276 1HD  LYS B 794      31.482  43.527  -8.277  1.00  0.450          H  
ATOM  12277 2HD  LYS B 794      31.928  42.629  -9.741  1.00  0.450          H  
ATOM  12278 1HE  LYS B 794      29.665  42.953 -10.653  1.00  0.450          H  
ATOM  12279 2HE  LYS B 794      29.181  43.812  -9.179  1.00  0.450          H  
ATOM  12280 1HZ  LYS B 794      29.756  45.327 -10.941  1.00  0.450          H  
ATOM  12281 2HZ  LYS B 794      30.823  45.494  -9.694  1.00  0.450          H  
ATOM  12282 3HZ  LYS B 794      31.273  44.692 -11.065  1.00  0.450          H  
ATOM  12283  N   ARG B 795      32.883  39.311  -5.274  1.00  0.230          N  
ATOM  12284  CA  ARG B 795      34.060  38.693  -4.687  1.00  0.230          C  
ATOM  12285  C   ARG B 795      33.795  37.253  -4.295  1.00  0.200          C  
ATOM  12286  O   ARG B 795      34.610  36.365  -4.563  1.00  0.200          O  
ATOM  12287  CB  ARG B 795      34.510  39.445  -3.460  1.00  0.320          C  
ATOM  12288  CG  ARG B 795      35.732  38.866  -2.748  1.00  0.320          C  
ATOM  12289  CD  ARG B 795      37.009  38.983  -3.517  1.00  0.320          C  
ATOM  12290  NE  ARG B 795      37.380  40.390  -3.752  1.00  0.320          N  
ATOM  12291  CZ  ARG B 795      38.434  40.811  -4.494  1.00  0.320          C  
ATOM  12292  NH1 ARG B 795      39.250  39.949  -5.060  1.00  0.320          N  
ATOM  12293  NH2 ARG B 795      38.645  42.103  -4.661  1.00  0.320          N  
ATOM  12294  H   ARG B 795      32.477  40.144  -4.848  1.00  0.280          H  
ATOM  12295  HA  ARG B 795      34.855  38.715  -5.430  1.00  0.280          H  
ATOM  12296 1HB  ARG B 795      34.725  40.477  -3.729  1.00  0.390          H  
ATOM  12297 2HB  ARG B 795      33.689  39.471  -2.736  1.00  0.390          H  
ATOM  12298 1HG  ARG B 795      35.833  39.378  -1.850  1.00  0.390          H  
ATOM  12299 2HG  ARG B 795      35.577  37.811  -2.528  1.00  0.390          H  
ATOM  12300 1HD  ARG B 795      37.800  38.512  -2.934  1.00  0.390          H  
ATOM  12301 2HD  ARG B 795      36.925  38.475  -4.473  1.00  0.390          H  
ATOM  12302  HE  ARG B 795      36.778  41.099  -3.356  1.00  0.390          H  
ATOM  12303 1HH1 ARG B 795      39.108  38.958  -4.941  1.00  0.390          H  
ATOM  12304 2HH1 ARG B 795      40.026  40.285  -5.623  1.00  0.390          H  
ATOM  12305 1HH2 ARG B 795      38.022  42.777  -4.248  1.00  0.390          H  
ATOM  12306 2HH2 ARG B 795      39.427  42.419  -5.219  1.00  0.390          H  
ATOM  12307  N   ILE B 796      32.619  37.008  -3.716  1.00  0.200          N  
ATOM  12308  CA  ILE B 796      32.198  35.687  -3.267  1.00  0.190          C  
ATOM  12309  C   ILE B 796      32.083  34.683  -4.419  1.00  0.190          C  
ATOM  12310  O   ILE B 796      31.959  33.479  -4.184  1.00  0.190          O  
ATOM  12311  CB  ILE B 796      30.867  35.783  -2.482  1.00  0.270          C  
ATOM  12312  CG1 ILE B 796      30.582  34.523  -1.615  1.00  0.270          C  
ATOM  12313  CG2 ILE B 796      29.716  35.986  -3.438  1.00  0.270          C  
ATOM  12314  CD1 ILE B 796      31.542  34.263  -0.485  1.00  0.270          C  
ATOM  12315  H   ILE B 796      32.008  37.807  -3.515  1.00  0.240          H  
ATOM  12316  HA  ILE B 796      32.968  35.326  -2.594  1.00  0.230          H  
ATOM  12317  HB  ILE B 796      30.917  36.646  -1.819  1.00  0.320          H  
ATOM  12318 1HG1 ILE B 796      29.618  34.663  -1.176  1.00  0.320          H  
ATOM  12319 2HG1 ILE B 796      30.548  33.640  -2.244  1.00  0.320          H  
ATOM  12320 1HG2 ILE B 796      28.795  36.103  -2.882  1.00  0.320          H  
ATOM  12321 2HG2 ILE B 796      29.910  36.866  -4.004  1.00  0.320          H  
ATOM  12322 3HG2 ILE B 796      29.617  35.139  -4.112  1.00  0.320          H  
ATOM  12323 1HD1 ILE B 796      31.220  33.385   0.064  1.00  0.320          H  
ATOM  12324 2HD1 ILE B 796      32.528  34.097  -0.857  1.00  0.320          H  
ATOM  12325 3HD1 ILE B 796      31.550  35.094   0.167  1.00  0.320          H  
ATOM  12326  N   ALA B 797      32.067  35.163  -5.665  1.00  0.200          N  
ATOM  12327  CA  ALA B 797      31.962  34.296  -6.812  1.00  0.200          C  
ATOM  12328  C   ALA B 797      33.108  33.304  -6.853  1.00  0.200          C  
ATOM  12329  O   ALA B 797      32.933  32.189  -7.352  1.00  0.210          O  
ATOM  12330  CB  ALA B 797      31.934  35.106  -8.085  1.00  0.280          C  
ATOM  12331  H   ALA B 797      32.200  36.160  -5.840  1.00  0.240          H  
ATOM  12332  HA  ALA B 797      31.035  33.744  -6.731  1.00  0.240          H  
ATOM  12333 1HB  ALA B 797      31.824  34.443  -8.939  1.00  0.340          H  
ATOM  12334 2HB  ALA B 797      31.094  35.804  -8.047  1.00  0.340          H  
ATOM  12335 3HB  ALA B 797      32.863  35.664  -8.175  1.00  0.340          H  
ATOM  12336  N   SER B 798      34.297  33.697  -6.368  1.00  0.190          N  
ATOM  12337  CA  SER B 798      35.422  32.779  -6.392  1.00  0.220          C  
ATOM  12338  C   SER B 798      35.169  31.557  -5.521  1.00  0.270          C  
ATOM  12339  O   SER B 798      35.549  30.437  -5.887  1.00  0.480          O  
ATOM  12340  CB  SER B 798      36.621  33.490  -5.862  1.00  0.300          C  
ATOM  12341  OG  SER B 798      36.405  33.811  -4.529  1.00  0.300          O  
ATOM  12342  H   SER B 798      34.438  34.631  -5.962  1.00  0.230          H  
ATOM  12343  HA  SER B 798      35.592  32.459  -7.419  1.00  0.260          H  
ATOM  12344 1HB  SER B 798      37.496  32.851  -5.951  1.00  0.360          H  
ATOM  12345 2HB  SER B 798      36.797  34.396  -6.438  1.00  0.360          H  
ATOM  12346  HG  SER B 798      37.145  34.348  -4.255  1.00  0.360          H  
ATOM  12347  N   VAL B 799      34.440  31.767  -4.425  1.00  0.160          N  
ATOM  12348  CA  VAL B 799      34.099  30.724  -3.488  1.00  0.160          C  
ATOM  12349  C   VAL B 799      33.079  29.831  -4.138  1.00  0.160          C  
ATOM  12350  O   VAL B 799      33.176  28.604  -4.053  1.00  0.190          O  
ATOM  12351  CB  VAL B 799      33.522  31.300  -2.171  1.00  0.220          C  
ATOM  12352  CG1 VAL B 799      33.051  30.192  -1.255  1.00  0.220          C  
ATOM  12353  CG2 VAL B 799      34.555  32.135  -1.499  1.00  0.220          C  
ATOM  12354  H   VAL B 799      34.164  32.722  -4.230  1.00  0.190          H  
ATOM  12355  HA  VAL B 799      34.995  30.147  -3.265  1.00  0.190          H  
ATOM  12356  HB  VAL B 799      32.654  31.915  -2.393  1.00  0.270          H  
ATOM  12357 1HG1 VAL B 799      32.668  30.635  -0.359  1.00  0.270          H  
ATOM  12358 2HG1 VAL B 799      32.267  29.603  -1.728  1.00  0.270          H  
ATOM  12359 3HG1 VAL B 799      33.866  29.557  -0.999  1.00  0.270          H  
ATOM  12360 1HG2 VAL B 799      34.155  32.545  -0.585  1.00  0.270          H  
ATOM  12361 2HG2 VAL B 799      35.413  31.548  -1.273  1.00  0.270          H  
ATOM  12362 3HG2 VAL B 799      34.822  32.936  -2.171  1.00  0.270          H  
ATOM  12363  N   LEU B 800      32.079  30.450  -4.758  1.00  0.170          N  
ATOM  12364  CA  LEU B 800      31.000  29.706  -5.367  1.00  0.180          C  
ATOM  12365  C   LEU B 800      31.485  28.794  -6.486  1.00  0.170          C  
ATOM  12366  O   LEU B 800      31.039  27.655  -6.574  1.00  0.170          O  
ATOM  12367  CB  LEU B 800      29.951  30.685  -5.889  1.00  0.250          C  
ATOM  12368  CG  LEU B 800      29.169  31.495  -4.807  1.00  0.250          C  
ATOM  12369  CD1 LEU B 800      28.332  32.559  -5.502  1.00  0.250          C  
ATOM  12370  CD2 LEU B 800      28.275  30.565  -3.976  1.00  0.250          C  
ATOM  12371  H   LEU B 800      32.070  31.475  -4.767  1.00  0.200          H  
ATOM  12372  HA  LEU B 800      30.557  29.075  -4.607  1.00  0.220          H  
ATOM  12373 1HB  LEU B 800      30.443  31.387  -6.555  1.00  0.300          H  
ATOM  12374 2HB  LEU B 800      29.226  30.126  -6.458  1.00  0.300          H  
ATOM  12375  HG  LEU B 800      29.876  31.997  -4.145  1.00  0.300          H  
ATOM  12376 1HD1 LEU B 800      27.799  33.141  -4.767  1.00  0.300          H  
ATOM  12377 2HD1 LEU B 800      28.968  33.219  -6.071  1.00  0.300          H  
ATOM  12378 3HD1 LEU B 800      27.620  32.083  -6.169  1.00  0.300          H  
ATOM  12379 1HD2 LEU B 800      27.738  31.152  -3.236  1.00  0.300          H  
ATOM  12380 2HD2 LEU B 800      27.557  30.063  -4.626  1.00  0.300          H  
ATOM  12381 3HD2 LEU B 800      28.862  29.818  -3.455  1.00  0.300          H  
ATOM  12382  N   ASN B 801      32.430  29.225  -7.320  1.00  0.180          N  
ATOM  12383  CA  ASN B 801      32.866  28.298  -8.360  1.00  0.180          C  
ATOM  12384  C   ASN B 801      33.536  27.066  -7.744  1.00  0.180          C  
ATOM  12385  O   ASN B 801      33.235  25.925  -8.119  1.00  0.190          O  
ATOM  12386  CB  ASN B 801      33.789  28.994  -9.327  1.00  0.250          C  
ATOM  12387  CG  ASN B 801      33.047  29.937 -10.226  1.00  0.250          C  
ATOM  12388  OD1 ASN B 801      31.829  29.819 -10.433  1.00  0.250          O  
ATOM  12389  ND2 ASN B 801      33.758  30.887 -10.765  1.00  0.250          N  
ATOM  12390  H   ASN B 801      32.776  30.192  -7.266  1.00  0.220          H  
ATOM  12391  HA  ASN B 801      31.988  27.950  -8.901  1.00  0.220          H  
ATOM  12392 1HB  ASN B 801      34.537  29.561  -8.763  1.00  0.300          H  
ATOM  12393 2HB  ASN B 801      34.315  28.256  -9.932  1.00  0.300          H  
ATOM  12394 1HD2 ASN B 801      33.325  31.556 -11.368  1.00  0.300          H  
ATOM  12395 2HD2 ASN B 801      34.735  30.955 -10.569  1.00  0.300          H  
ATOM  12396  N   ILE B 802      34.373  27.281  -6.727  1.00  0.190          N  
ATOM  12397  CA  ILE B 802      35.050  26.166  -6.080  1.00  0.190          C  
ATOM  12398  C   ILE B 802      34.056  25.253  -5.386  1.00  0.170          C  
ATOM  12399  O   ILE B 802      34.150  24.023  -5.486  1.00  0.180          O  
ATOM  12400  CB  ILE B 802      36.053  26.675  -5.019  1.00  0.270          C  
ATOM  12401  CG1 ILE B 802      37.209  27.517  -5.666  1.00  0.270          C  
ATOM  12402  CG2 ILE B 802      36.598  25.515  -4.168  1.00  0.270          C  
ATOM  12403  CD1 ILE B 802      38.065  26.811  -6.666  1.00  0.270          C  
ATOM  12404  H   ILE B 802      34.582  28.244  -6.436  1.00  0.230          H  
ATOM  12405  HA  ILE B 802      35.561  25.577  -6.834  1.00  0.230          H  
ATOM  12406  HB  ILE B 802      35.526  27.361  -4.359  1.00  0.320          H  
ATOM  12407 1HG1 ILE B 802      36.778  28.375  -6.153  1.00  0.320          H  
ATOM  12408 2HG1 ILE B 802      37.858  27.867  -4.859  1.00  0.320          H  
ATOM  12409 1HG2 ILE B 802      37.270  25.915  -3.426  1.00  0.320          H  
ATOM  12410 2HG2 ILE B 802      35.795  24.991  -3.659  1.00  0.320          H  
ATOM  12411 3HG2 ILE B 802      37.140  24.806  -4.788  1.00  0.320          H  
ATOM  12412 1HD1 ILE B 802      38.833  27.497  -7.030  1.00  0.320          H  
ATOM  12413 2HD1 ILE B 802      38.543  25.958  -6.202  1.00  0.320          H  
ATOM  12414 3HD1 ILE B 802      37.463  26.485  -7.501  1.00  0.320          H  
ATOM  12415  N   THR B 803      33.119  25.863  -4.669  1.00  0.160          N  
ATOM  12416  CA  THR B 803      32.138  25.150  -3.891  1.00  0.170          C  
ATOM  12417  C   THR B 803      31.283  24.284  -4.807  1.00  0.140          C  
ATOM  12418  O   THR B 803      31.009  23.130  -4.471  1.00  0.160          O  
ATOM  12419  CB  THR B 803      31.256  26.131  -3.090  1.00  0.230          C  
ATOM  12420  OG1 THR B 803      32.087  26.927  -2.234  1.00  0.230          O  
ATOM  12421  CG2 THR B 803      30.305  25.343  -2.198  1.00  0.230          C  
ATOM  12422  H   THR B 803      33.111  26.879  -4.634  1.00  0.190          H  
ATOM  12423  HA  THR B 803      32.657  24.503  -3.189  1.00  0.200          H  
ATOM  12424  HB  THR B 803      30.697  26.775  -3.765  1.00  0.280          H  
ATOM  12425  HG1 THR B 803      32.617  27.531  -2.796  1.00  0.280          H  
ATOM  12426 1HG2 THR B 803      29.710  26.045  -1.620  1.00  0.280          H  
ATOM  12427 2HG2 THR B 803      29.652  24.724  -2.804  1.00  0.280          H  
ATOM  12428 3HG2 THR B 803      30.873  24.712  -1.520  1.00  0.280          H  
ATOM  12429  N   ARG B 804      30.855  24.828  -5.958  1.00  0.140          N  
ATOM  12430  CA  ARG B 804      30.052  24.051  -6.887  1.00  0.130          C  
ATOM  12431  C   ARG B 804      30.811  22.812  -7.363  1.00  0.130          C  
ATOM  12432  O   ARG B 804      30.229  21.725  -7.428  1.00  0.140          O  
ATOM  12433  CB  ARG B 804      29.632  24.886  -8.087  1.00  0.190          C  
ATOM  12434  CG  ARG B 804      28.603  25.992  -7.796  1.00  0.190          C  
ATOM  12435  CD  ARG B 804      28.098  26.575  -9.021  1.00  0.190          C  
ATOM  12436  NE  ARG B 804      27.333  27.777  -8.774  1.00  0.190          N  
ATOM  12437  CZ  ARG B 804      27.815  29.039  -8.855  1.00  0.190          C  
ATOM  12438  NH1 ARG B 804      29.076  29.260  -9.172  1.00  0.190          N  
ATOM  12439  NH2 ARG B 804      27.008  30.060  -8.617  1.00  0.190          N  
ATOM  12440  H   ARG B 804      31.066  25.808  -6.170  1.00  0.170          H  
ATOM  12441  HA  ARG B 804      29.159  23.726  -6.364  1.00  0.160          H  
ATOM  12442 1HB  ARG B 804      30.518  25.385  -8.478  1.00  0.220          H  
ATOM  12443 2HB  ARG B 804      29.243  24.246  -8.876  1.00  0.220          H  
ATOM  12444 1HG  ARG B 804      27.765  25.597  -7.248  1.00  0.220          H  
ATOM  12445 2HG  ARG B 804      29.025  26.773  -7.219  1.00  0.220          H  
ATOM  12446 1HD  ARG B 804      28.902  26.795  -9.709  1.00  0.220          H  
ATOM  12447 2HD  ARG B 804      27.434  25.850  -9.467  1.00  0.220          H  
ATOM  12448  HE  ARG B 804      26.359  27.660  -8.525  1.00  0.220          H  
ATOM  12449 1HH1 ARG B 804      29.702  28.491  -9.349  1.00  0.220          H  
ATOM  12450 2HH1 ARG B 804      29.429  30.208  -9.231  1.00  0.220          H  
ATOM  12451 1HH2 ARG B 804      26.040  29.896  -8.377  1.00  0.220          H  
ATOM  12452 2HH2 ARG B 804      27.351  31.007  -8.697  1.00  0.220          H  
ATOM  12453  N   ILE B 805      32.118  22.950  -7.633  1.00  0.130          N  
ATOM  12454  CA  ILE B 805      32.921  21.809  -8.057  1.00  0.140          C  
ATOM  12455  C   ILE B 805      32.963  20.769  -6.925  1.00  0.150          C  
ATOM  12456  O   ILE B 805      32.781  19.578  -7.181  1.00  0.160          O  
ATOM  12457  CB  ILE B 805      34.321  22.264  -8.526  1.00  0.190          C  
ATOM  12458  CG1 ILE B 805      34.116  23.087  -9.818  1.00  0.190          C  
ATOM  12459  CG2 ILE B 805      35.240  21.043  -8.781  1.00  0.190          C  
ATOM  12460  CD1 ILE B 805      35.296  23.892 -10.304  1.00  0.190          C  
ATOM  12461  H   ILE B 805      32.533  23.892  -7.603  1.00  0.160          H  
ATOM  12462  HA  ILE B 805      32.432  21.347  -8.912  1.00  0.170          H  
ATOM  12463  HB  ILE B 805      34.765  22.919  -7.774  1.00  0.230          H  
ATOM  12464 1HG1 ILE B 805      33.805  22.409 -10.607  1.00  0.230          H  
ATOM  12465 2HG1 ILE B 805      33.319  23.778  -9.628  1.00  0.230          H  
ATOM  12466 1HG2 ILE B 805      36.214  21.373  -9.122  1.00  0.230          H  
ATOM  12467 2HG2 ILE B 805      35.361  20.487  -7.860  1.00  0.230          H  
ATOM  12468 3HG2 ILE B 805      34.791  20.395  -9.540  1.00  0.230          H  
ATOM  12469 1HD1 ILE B 805      35.011  24.443 -11.204  1.00  0.230          H  
ATOM  12470 2HD1 ILE B 805      35.572  24.598  -9.522  1.00  0.230          H  
ATOM  12471 3HD1 ILE B 805      36.133  23.243 -10.533  1.00  0.230          H  
ATOM  12472  N   TYR B 806      33.200  21.201  -5.683  1.00  0.170          N  
ATOM  12473  CA  TYR B 806      33.189  20.269  -4.553  1.00  0.190          C  
ATOM  12474  C   TYR B 806      31.864  19.544  -4.398  1.00  0.210          C  
ATOM  12475  O   TYR B 806      31.842  18.344  -4.100  1.00  0.230          O  
ATOM  12476  CB  TYR B 806      33.478  20.986  -3.257  1.00  0.260          C  
ATOM  12477  CG  TYR B 806      34.894  21.050  -2.843  1.00  0.260          C  
ATOM  12478  CD1 TYR B 806      35.786  21.918  -3.411  1.00  0.260          C  
ATOM  12479  CD2 TYR B 806      35.284  20.246  -1.801  1.00  0.260          C  
ATOM  12480  CE1 TYR B 806      37.067  21.964  -2.946  1.00  0.260          C  
ATOM  12481  CE2 TYR B 806      36.543  20.311  -1.340  1.00  0.260          C  
ATOM  12482  CZ  TYR B 806      37.440  21.153  -1.894  1.00  0.260          C  
ATOM  12483  OH  TYR B 806      38.711  21.199  -1.404  1.00  0.260          O  
ATOM  12484  H   TYR B 806      33.387  22.198  -5.531  1.00  0.200          H  
ATOM  12485  HA  TYR B 806      33.962  19.524  -4.721  1.00  0.230          H  
ATOM  12486 1HB  TYR B 806      33.109  22.008  -3.333  1.00  0.310          H  
ATOM  12487 2HB  TYR B 806      32.914  20.501  -2.467  1.00  0.310          H  
ATOM  12488  HD1 TYR B 806      35.487  22.558  -4.224  1.00  0.310          H  
ATOM  12489  HD2 TYR B 806      34.571  19.563  -1.336  1.00  0.310          H  
ATOM  12490  HE1 TYR B 806      37.780  22.646  -3.400  1.00  0.310          H  
ATOM  12491  HE2 TYR B 806      36.833  19.684  -0.527  1.00  0.310          H  
ATOM  12492  HH  TYR B 806      38.799  20.584  -0.677  1.00  0.310          H  
ATOM  12493  N   ASN B 807      30.756  20.261  -4.558  1.00  0.210          N  
ATOM  12494  CA  ASN B 807      29.453  19.635  -4.439  1.00  0.250          C  
ATOM  12495  C   ASN B 807      29.226  18.608  -5.540  1.00  0.190          C  
ATOM  12496  O   ASN B 807      28.647  17.547  -5.281  1.00  0.180          O  
ATOM  12497  CB  ASN B 807      28.382  20.687  -4.424  1.00  0.330          C  
ATOM  12498  CG  ASN B 807      28.379  21.395  -3.131  1.00  0.330          C  
ATOM  12499  OD1 ASN B 807      28.906  20.865  -2.158  1.00  0.330          O  
ATOM  12500  ND2 ASN B 807      27.805  22.548  -3.076  1.00  0.330          N  
ATOM  12501  H   ASN B 807      30.833  21.269  -4.730  1.00  0.250          H  
ATOM  12502  HA  ASN B 807      29.420  19.095  -3.494  1.00  0.300          H  
ATOM  12503 1HB  ASN B 807      28.572  21.404  -5.225  1.00  0.400          H  
ATOM  12504 2HB  ASN B 807      27.406  20.235  -4.600  1.00  0.400          H  
ATOM  12505 1HD2 ASN B 807      27.767  23.044  -2.202  1.00  0.400          H  
ATOM  12506 2HD2 ASN B 807      27.387  22.935  -3.890  1.00  0.400          H  
ATOM  12507  N   SER B 808      29.721  18.890  -6.754  1.00  0.180          N  
ATOM  12508  CA  SER B 808      29.614  17.950  -7.861  1.00  0.170          C  
ATOM  12509  C   SER B 808      30.390  16.696  -7.515  1.00  0.140          C  
ATOM  12510  O   SER B 808      29.904  15.585  -7.711  1.00  0.140          O  
ATOM  12511  CB  SER B 808      30.206  18.539  -9.116  1.00  0.240          C  
ATOM  12512  OG  SER B 808      29.487  19.642  -9.526  1.00  0.240          O  
ATOM  12513  H   SER B 808      30.113  19.822  -6.935  1.00  0.220          H  
ATOM  12514  HA  SER B 808      28.566  17.699  -8.021  1.00  0.200          H  
ATOM  12515 1HB  SER B 808      31.236  18.819  -8.947  1.00  0.290          H  
ATOM  12516 2HB  SER B 808      30.200  17.782  -9.899  1.00  0.290          H  
ATOM  12517  HG  SER B 808      29.959  20.007 -10.275  1.00  0.290          H  
ATOM  12518  N   ILE B 809      31.578  16.882  -6.944  1.00  0.120          N  
ATOM  12519  CA  ILE B 809      32.437  15.790  -6.530  1.00  0.130          C  
ATOM  12520  C   ILE B 809      31.757  14.945  -5.480  1.00  0.130          C  
ATOM  12521  O   ILE B 809      31.831  13.715  -5.533  1.00  0.140          O  
ATOM  12522  CB  ILE B 809      33.789  16.329  -6.038  1.00  0.180          C  
ATOM  12523  CG1 ILE B 809      34.575  16.894  -7.260  1.00  0.180          C  
ATOM  12524  CG2 ILE B 809      34.562  15.291  -5.262  1.00  0.180          C  
ATOM  12525  CD1 ILE B 809      35.781  17.728  -6.904  1.00  0.180          C  
ATOM  12526  H   ILE B 809      31.916  17.847  -6.845  1.00  0.140          H  
ATOM  12527  HA  ILE B 809      32.626  15.165  -7.396  1.00  0.160          H  
ATOM  12528  HB  ILE B 809      33.606  17.166  -5.384  1.00  0.210          H  
ATOM  12529 1HG1 ILE B 809      34.909  16.061  -7.877  1.00  0.210          H  
ATOM  12530 2HG1 ILE B 809      33.903  17.505  -7.855  1.00  0.210          H  
ATOM  12531 1HG2 ILE B 809      35.448  15.718  -4.949  1.00  0.210          H  
ATOM  12532 2HG2 ILE B 809      34.008  14.948  -4.390  1.00  0.210          H  
ATOM  12533 3HG2 ILE B 809      34.777  14.479  -5.872  1.00  0.210          H  
ATOM  12534 1HD1 ILE B 809      36.251  18.081  -7.820  1.00  0.210          H  
ATOM  12535 2HD1 ILE B 809      35.469  18.582  -6.309  1.00  0.210          H  
ATOM  12536 3HD1 ILE B 809      36.489  17.140  -6.345  1.00  0.210          H  
ATOM  12537  N   CYS B 810      31.124  15.592  -4.507  1.00  0.150          N  
ATOM  12538  CA  CYS B 810      30.430  14.870  -3.469  1.00  0.160          C  
ATOM  12539  C   CYS B 810      29.311  14.038  -4.080  1.00  0.170          C  
ATOM  12540  O   CYS B 810      29.172  12.856  -3.746  1.00  0.190          O  
ATOM  12541  CB  CYS B 810      29.829  15.850  -2.474  1.00  0.220          C  
ATOM  12542  SG  CYS B 810      31.053  16.766  -1.508  1.00  0.220          S  
ATOM  12543  H   CYS B 810      31.166  16.613  -4.489  1.00  0.180          H  
ATOM  12544  HA  CYS B 810      31.133  14.208  -2.973  1.00  0.190          H  
ATOM  12545 1HB  CYS B 810      29.209  16.567  -3.001  1.00  0.260          H  
ATOM  12546 2HB  CYS B 810      29.188  15.312  -1.787  1.00  0.260          H  
ATOM  12547  HG  CYS B 810      31.518  17.508  -2.550  1.00  0.260          H  
ATOM  12548  N   ALA B 811      28.548  14.627  -5.008  1.00  0.160          N  
ATOM  12549  CA  ALA B 811      27.463  13.924  -5.670  1.00  0.170          C  
ATOM  12550  C   ALA B 811      28.004  12.701  -6.435  1.00  0.160          C  
ATOM  12551  O   ALA B 811      27.427  11.609  -6.340  1.00  0.190          O  
ATOM  12552  CB  ALA B 811      26.739  14.906  -6.574  1.00  0.230          C  
ATOM  12553  H   ALA B 811      28.696  15.619  -5.222  1.00  0.190          H  
ATOM  12554  HA  ALA B 811      26.769  13.563  -4.912  1.00  0.200          H  
ATOM  12555 1HB  ALA B 811      25.921  14.440  -7.064  1.00  0.280          H  
ATOM  12556 2HB  ALA B 811      26.373  15.737  -5.972  1.00  0.280          H  
ATOM  12557 3HB  ALA B 811      27.435  15.282  -7.303  1.00  0.280          H  
ATOM  12558  N   VAL B 812      29.168  12.852  -7.098  1.00  0.150          N  
ATOM  12559  CA  VAL B 812      29.799  11.748  -7.823  1.00  0.150          C  
ATOM  12560  C   VAL B 812      30.207  10.674  -6.835  1.00  0.140          C  
ATOM  12561  O   VAL B 812      30.017   9.492  -7.105  1.00  0.140          O  
ATOM  12562  CB  VAL B 812      31.075  12.177  -8.595  1.00  0.210          C  
ATOM  12563  CG1 VAL B 812      31.801  10.959  -9.194  1.00  0.210          C  
ATOM  12564  CG2 VAL B 812      30.741  13.099  -9.710  1.00  0.210          C  
ATOM  12565  H   VAL B 812      29.575  13.791  -7.150  1.00  0.180          H  
ATOM  12566  HA  VAL B 812      29.084  11.334  -8.527  1.00  0.180          H  
ATOM  12567  HB  VAL B 812      31.737  12.661  -7.897  1.00  0.250          H  
ATOM  12568 1HG1 VAL B 812      32.686  11.288  -9.714  1.00  0.250          H  
ATOM  12569 2HG1 VAL B 812      32.095  10.251  -8.422  1.00  0.250          H  
ATOM  12570 3HG1 VAL B 812      31.139  10.483  -9.902  1.00  0.250          H  
ATOM  12571 1HG2 VAL B 812      31.648  13.397 -10.234  1.00  0.250          H  
ATOM  12572 2HG2 VAL B 812      30.087  12.607 -10.387  1.00  0.250          H  
ATOM  12573 3HG2 VAL B 812      30.270  13.953  -9.330  1.00  0.250          H  
ATOM  12574  N   GLY B 813      30.822  11.081  -5.716  1.00  0.140          N  
ATOM  12575  CA  GLY B 813      31.278  10.169  -4.676  1.00  0.150          C  
ATOM  12576  C   GLY B 813      30.141   9.325  -4.110  1.00  0.150          C  
ATOM  12577  O   GLY B 813      30.322   8.125  -3.871  1.00  0.160          O  
ATOM  12578  H   GLY B 813      31.003  12.080  -5.593  1.00  0.170          H  
ATOM  12579 1HA  GLY B 813      32.061   9.525  -5.073  1.00  0.180          H  
ATOM  12580 2HA  GLY B 813      31.724  10.757  -3.876  1.00  0.180          H  
ATOM  12581  N   HIS B 814      28.951   9.921  -3.965  1.00  0.140          N  
ATOM  12582  CA  HIS B 814      27.793   9.190  -3.470  1.00  0.140          C  
ATOM  12583  C   HIS B 814      27.364   8.179  -4.526  1.00  0.140          C  
ATOM  12584  O   HIS B 814      27.132   7.009  -4.213  1.00  0.170          O  
ATOM  12585  CB  HIS B 814      26.635  10.152  -3.138  1.00  0.200          C  
ATOM  12586  CG  HIS B 814      26.837  10.973  -1.868  1.00  0.200          C  
ATOM  12587  ND1 HIS B 814      27.651  12.079  -1.819  1.00  0.200          N  
ATOM  12588  CD2 HIS B 814      26.320  10.844  -0.633  1.00  0.200          C  
ATOM  12589  CE1 HIS B 814      27.633  12.583  -0.609  1.00  0.200          C  
ATOM  12590  NE2 HIS B 814      26.839  11.854   0.132  1.00  0.200          N  
ATOM  12591  H   HIS B 814      28.895  10.930  -4.137  1.00  0.170          H  
ATOM  12592  HA  HIS B 814      28.055   8.647  -2.564  1.00  0.170          H  
ATOM  12593 1HB  HIS B 814      26.502  10.850  -3.968  1.00  0.240          H  
ATOM  12594 2HB  HIS B 814      25.710   9.594  -3.040  1.00  0.240          H  
ATOM  12595  HD1 HIS B 814      28.417  12.257  -2.448  1.00  0.240          H  
ATOM  12596  HD2 HIS B 814      25.634  10.141  -0.196  1.00  0.240          H  
ATOM  12597  HE1 HIS B 814      28.229  13.463  -0.371  1.00  0.240          H  
ATOM  12598  N   ILE B 815      27.381   8.582  -5.796  1.00  0.140          N  
ATOM  12599  CA  ILE B 815      26.995   7.655  -6.842  1.00  0.160          C  
ATOM  12600  C   ILE B 815      27.985   6.489  -6.872  1.00  0.160          C  
ATOM  12601  O   ILE B 815      27.575   5.323  -6.915  1.00  0.180          O  
ATOM  12602  CB  ILE B 815      27.010   8.313  -8.232  1.00  0.220          C  
ATOM  12603  CG1 ILE B 815      25.953   9.384  -8.360  1.00  0.220          C  
ATOM  12604  CG2 ILE B 815      26.671   7.219  -9.202  1.00  0.220          C  
ATOM  12605  CD1 ILE B 815      26.137  10.324  -9.603  1.00  0.220          C  
ATOM  12606  H   ILE B 815      27.578   9.567  -6.010  1.00  0.170          H  
ATOM  12607  HA  ILE B 815      26.000   7.272  -6.626  1.00  0.190          H  
ATOM  12608  HB  ILE B 815      27.971   8.761  -8.446  1.00  0.260          H  
ATOM  12609 1HG1 ILE B 815      24.993   8.894  -8.435  1.00  0.260          H  
ATOM  12610 2HG1 ILE B 815      25.959   9.990  -7.463  1.00  0.260          H  
ATOM  12611 1HG2 ILE B 815      26.605   7.596 -10.195  1.00  0.260          H  
ATOM  12612 2HG2 ILE B 815      27.395   6.419  -9.184  1.00  0.260          H  
ATOM  12613 3HG2 ILE B 815      25.741   6.851  -8.903  1.00  0.260          H  
ATOM  12614 1HD1 ILE B 815      25.343  11.065  -9.629  1.00  0.260          H  
ATOM  12615 2HD1 ILE B 815      27.089  10.837  -9.528  1.00  0.260          H  
ATOM  12616 3HD1 ILE B 815      26.116   9.763 -10.525  1.00  0.260          H  
ATOM  12617  N   ARG B 816      29.288   6.804  -6.865  1.00  0.160          N  
ATOM  12618  CA  ARG B 816      30.326   5.790  -6.898  1.00  0.180          C  
ATOM  12619  C   ARG B 816      30.184   4.789  -5.795  1.00  0.170          C  
ATOM  12620  O   ARG B 816      30.217   3.580  -6.047  1.00  0.180          O  
ATOM  12621  CB  ARG B 816      31.732   6.381  -6.734  1.00  0.240          C  
ATOM  12622  CG  ARG B 816      32.918   5.310  -6.647  1.00  0.240          C  
ATOM  12623  CD  ARG B 816      33.251   4.627  -7.934  1.00  0.240          C  
ATOM  12624  NE  ARG B 816      32.243   3.640  -8.287  1.00  0.240          N  
ATOM  12625  CZ  ARG B 816      32.095   3.049  -9.494  1.00  0.240          C  
ATOM  12626  NH1 ARG B 816      32.913   3.299 -10.500  1.00  0.240          N  
ATOM  12627  NH2 ARG B 816      31.104   2.222  -9.668  1.00  0.240          N  
ATOM  12628  H   ARG B 816      29.552   7.787  -6.842  1.00  0.190          H  
ATOM  12629  HA  ARG B 816      30.250   5.285  -7.857  1.00  0.220          H  
ATOM  12630 1HB  ARG B 816      31.942   7.091  -7.498  1.00  0.290          H  
ATOM  12631 2HB  ARG B 816      31.758   6.936  -5.799  1.00  0.290          H  
ATOM  12632 1HG  ARG B 816      33.821   5.827  -6.327  1.00  0.290          H  
ATOM  12633 2HG  ARG B 816      32.691   4.530  -5.918  1.00  0.290          H  
ATOM  12634 1HD  ARG B 816      33.355   5.335  -8.731  1.00  0.290          H  
ATOM  12635 2HD  ARG B 816      34.196   4.100  -7.800  1.00  0.290          H  
ATOM  12636  HE  ARG B 816      31.560   3.391  -7.558  1.00  0.290          H  
ATOM  12637 1HH1 ARG B 816      33.689   3.943 -10.384  1.00  0.290          H  
ATOM  12638 2HH1 ARG B 816      32.735   2.861 -11.419  1.00  0.290          H  
ATOM  12639 1HH2 ARG B 816      30.492   2.018  -8.897  1.00  0.290          H  
ATOM  12640 2HH2 ARG B 816      30.948   1.788 -10.586  1.00  0.290          H  
ATOM  12641  N   ARG B 817      30.045   5.285  -4.563  1.00  0.170          N  
ATOM  12642  CA  ARG B 817      29.982   4.413  -3.422  1.00  0.190          C  
ATOM  12643  C   ARG B 817      28.782   3.513  -3.499  1.00  0.180          C  
ATOM  12644  O   ARG B 817      28.895   2.312  -3.232  1.00  0.200          O  
ATOM  12645  CB  ARG B 817      29.937   5.238  -2.145  1.00  0.260          C  
ATOM  12646  CG  ARG B 817      29.811   4.460  -0.835  1.00  0.260          C  
ATOM  12647  CD  ARG B 817      30.962   3.562  -0.579  1.00  0.260          C  
ATOM  12648  NE  ARG B 817      32.234   4.284  -0.488  1.00  0.260          N  
ATOM  12649  CZ  ARG B 817      32.709   4.886   0.624  1.00  0.260          C  
ATOM  12650  NH1 ARG B 817      32.031   4.886   1.733  1.00  0.260          N  
ATOM  12651  NH2 ARG B 817      33.870   5.491   0.623  1.00  0.260          N  
ATOM  12652  H   ARG B 817      30.023   6.300  -4.413  1.00  0.200          H  
ATOM  12653  HA  ARG B 817      30.881   3.801  -3.423  1.00  0.230          H  
ATOM  12654 1HB  ARG B 817      30.840   5.837  -2.089  1.00  0.310          H  
ATOM  12655 2HB  ARG B 817      29.107   5.938  -2.204  1.00  0.310          H  
ATOM  12656 1HG  ARG B 817      29.736   5.171  -0.015  1.00  0.310          H  
ATOM  12657 2HG  ARG B 817      28.907   3.852  -0.860  1.00  0.310          H  
ATOM  12658 1HD  ARG B 817      30.798   3.039   0.358  1.00  0.310          H  
ATOM  12659 2HD  ARG B 817      31.044   2.820  -1.371  1.00  0.310          H  
ATOM  12660  HE  ARG B 817      32.811   4.315  -1.321  1.00  0.310          H  
ATOM  12661 1HH1 ARG B 817      31.138   4.431   1.783  1.00  0.310          H  
ATOM  12662 2HH1 ARG B 817      32.440   5.372   2.533  1.00  0.310          H  
ATOM  12663 1HH2 ARG B 817      34.448   5.529  -0.200  1.00  0.310          H  
ATOM  12664 2HH2 ARG B 817      34.187   5.930   1.484  1.00  0.310          H  
ATOM  12665  N   ALA B 818      27.645   4.068  -3.908  1.00  0.170          N  
ATOM  12666  CA  ALA B 818      26.456   3.274  -4.002  1.00  0.190          C  
ATOM  12667  C   ALA B 818      26.667   2.137  -4.991  1.00  0.200          C  
ATOM  12668  O   ALA B 818      26.363   0.973  -4.688  1.00  0.240          O  
ATOM  12669  CB  ALA B 818      25.304   4.169  -4.444  1.00  0.260          C  
ATOM  12670  H   ALA B 818      27.594   5.074  -4.108  1.00  0.200          H  
ATOM  12671  HA  ALA B 818      26.245   2.852  -3.021  1.00  0.230          H  
ATOM  12672 1HB  ALA B 818      24.404   3.630  -4.492  1.00  0.310          H  
ATOM  12673 2HB  ALA B 818      25.184   4.965  -3.746  1.00  0.310          H  
ATOM  12674 3HB  ALA B 818      25.528   4.592  -5.424  1.00  0.310          H  
ATOM  12675  N   LEU B 819      27.242   2.453  -6.153  1.00  0.180          N  
ATOM  12676  CA  LEU B 819      27.456   1.436  -7.157  1.00  0.200          C  
ATOM  12677  C   LEU B 819      28.462   0.387  -6.718  1.00  0.200          C  
ATOM  12678  O   LEU B 819      28.214  -0.801  -6.924  1.00  0.230          O  
ATOM  12679  CB  LEU B 819      27.929   2.091  -8.462  1.00  0.270          C  
ATOM  12680  CG  LEU B 819      26.901   2.948  -9.245  1.00  0.270          C  
ATOM  12681  CD1 LEU B 819      27.633   3.706 -10.378  1.00  0.270          C  
ATOM  12682  CD2 LEU B 819      25.820   2.056  -9.838  1.00  0.270          C  
ATOM  12683  H   LEU B 819      27.479   3.431  -6.357  1.00  0.220          H  
ATOM  12684  HA  LEU B 819      26.513   0.929  -7.325  1.00  0.240          H  
ATOM  12685 1HB  LEU B 819      28.749   2.759  -8.204  1.00  0.330          H  
ATOM  12686 2HB  LEU B 819      28.307   1.314  -9.127  1.00  0.330          H  
ATOM  12687  HG  LEU B 819      26.445   3.677  -8.572  1.00  0.330          H  
ATOM  12688 1HD1 LEU B 819      26.921   4.319 -10.934  1.00  0.330          H  
ATOM  12689 2HD1 LEU B 819      28.406   4.349  -9.951  1.00  0.330          H  
ATOM  12690 3HD1 LEU B 819      28.099   2.989 -11.054  1.00  0.330          H  
ATOM  12691 1HD2 LEU B 819      25.135   2.675 -10.361  1.00  0.330          H  
ATOM  12692 2HD2 LEU B 819      26.269   1.336 -10.528  1.00  0.330          H  
ATOM  12693 3HD2 LEU B 819      25.292   1.524  -9.066  1.00  0.330          H  
ATOM  12694  N   ASP B 820      29.573   0.789  -6.075  1.00  0.190          N  
ATOM  12695  CA  ASP B 820      30.560  -0.207  -5.660  1.00  0.200          C  
ATOM  12696  C   ASP B 820      29.989  -1.199  -4.677  1.00  0.210          C  
ATOM  12697  O   ASP B 820      30.256  -2.405  -4.782  1.00  0.220          O  
ATOM  12698  CB  ASP B 820      31.791   0.424  -4.981  1.00  0.280          C  
ATOM  12699  CG  ASP B 820      32.825   1.096  -5.900  1.00  0.280          C  
ATOM  12700  OD1 ASP B 820      32.807   0.866  -7.081  1.00  0.280          O  
ATOM  12701  OD2 ASP B 820      33.649   1.816  -5.374  1.00  0.280          O  
ATOM  12702  H   ASP B 820      29.751   1.784  -5.922  1.00  0.230          H  
ATOM  12703  HA  ASP B 820      30.886  -0.751  -6.548  1.00  0.240          H  
ATOM  12704 1HB  ASP B 820      31.436   1.183  -4.277  1.00  0.330          H  
ATOM  12705 2HB  ASP B 820      32.299  -0.338  -4.391  1.00  0.330          H  
ATOM  12706  N   LEU B 821      29.206  -0.705  -3.717  1.00  0.200          N  
ATOM  12707  CA  LEU B 821      28.657  -1.592  -2.719  1.00  0.210          C  
ATOM  12708  C   LEU B 821      27.625  -2.520  -3.333  1.00  0.220          C  
ATOM  12709  O   LEU B 821      27.605  -3.712  -3.019  1.00  0.230          O  
ATOM  12710  CB  LEU B 821      28.047  -0.765  -1.584  1.00  0.290          C  
ATOM  12711  CG  LEU B 821      29.055   0.062  -0.703  1.00  0.290          C  
ATOM  12712  CD1 LEU B 821      28.245   0.975   0.202  1.00  0.290          C  
ATOM  12713  CD2 LEU B 821      29.985  -0.865   0.148  1.00  0.290          C  
ATOM  12714  H   LEU B 821      29.034   0.307  -3.663  1.00  0.240          H  
ATOM  12715  HA  LEU B 821      29.462  -2.207  -2.328  1.00  0.250          H  
ATOM  12716 1HB  LEU B 821      27.353  -0.049  -2.036  1.00  0.350          H  
ATOM  12717 2HB  LEU B 821      27.484  -1.423  -0.932  1.00  0.350          H  
ATOM  12718  HG  LEU B 821      29.672   0.678  -1.353  1.00  0.350          H  
ATOM  12719 1HD1 LEU B 821      28.913   1.578   0.807  1.00  0.350          H  
ATOM  12720 2HD1 LEU B 821      27.621   1.628  -0.413  1.00  0.350          H  
ATOM  12721 3HD1 LEU B 821      27.612   0.374   0.854  1.00  0.350          H  
ATOM  12722 1HD2 LEU B 821      30.660  -0.249   0.737  1.00  0.350          H  
ATOM  12723 2HD2 LEU B 821      29.388  -1.474   0.819  1.00  0.350          H  
ATOM  12724 3HD2 LEU B 821      30.577  -1.513  -0.497  1.00  0.350          H  
ATOM  12725  N   ALA B 822      26.770  -1.998  -4.226  1.00  0.210          N  
ATOM  12726  CA  ALA B 822      25.763  -2.838  -4.861  1.00  0.230          C  
ATOM  12727  C   ALA B 822      26.390  -3.912  -5.722  1.00  0.240          C  
ATOM  12728  O   ALA B 822      25.918  -5.052  -5.733  1.00  0.260          O  
ATOM  12729  CB  ALA B 822      24.843  -2.000  -5.689  1.00  0.310          C  
ATOM  12730  H   ALA B 822      26.797  -0.996  -4.452  1.00  0.250          H  
ATOM  12731  HA  ALA B 822      25.187  -3.331  -4.082  1.00  0.280          H  
ATOM  12732 1HB  ALA B 822      24.080  -2.628  -6.135  1.00  0.380          H  
ATOM  12733 2HB  ALA B 822      24.400  -1.289  -5.024  1.00  0.380          H  
ATOM  12734 3HB  ALA B 822      25.408  -1.489  -6.470  1.00  0.380          H  
ATOM  12735  N   GLN B 823      27.456  -3.558  -6.440  1.00  0.230          N  
ATOM  12736  CA  GLN B 823      28.126  -4.506  -7.301  1.00  0.240          C  
ATOM  12737  C   GLN B 823      28.747  -5.625  -6.467  1.00  0.250          C  
ATOM  12738  O   GLN B 823      28.609  -6.801  -6.807  1.00  0.280          O  
ATOM  12739  CB  GLN B 823      29.146  -3.755  -8.157  1.00  0.330          C  
ATOM  12740  CG  GLN B 823      28.483  -2.846  -9.222  1.00  0.330          C  
ATOM  12741  CD  GLN B 823      29.446  -1.867  -9.869  1.00  0.330          C  
ATOM  12742  OE1 GLN B 823      30.578  -1.733  -9.395  1.00  0.330          O  
ATOM  12743  NE2 GLN B 823      28.988  -1.182 -10.932  1.00  0.330          N  
ATOM  12744  H   GLN B 823      27.788  -2.588  -6.418  1.00  0.280          H  
ATOM  12745  HA  GLN B 823      27.385  -4.950  -7.964  1.00  0.290          H  
ATOM  12746 1HB  GLN B 823      29.765  -3.127  -7.511  1.00  0.400          H  
ATOM  12747 2HB  GLN B 823      29.799  -4.464  -8.660  1.00  0.400          H  
ATOM  12748 1HG  GLN B 823      28.102  -3.489 -10.010  1.00  0.400          H  
ATOM  12749 2HG  GLN B 823      27.661  -2.293  -8.777  1.00  0.400          H  
ATOM  12750 1HE2 GLN B 823      29.558  -0.474 -11.422  1.00  0.400          H  
ATOM  12751 2HE2 GLN B 823      28.063  -1.343 -11.267  1.00  0.400          H  
ATOM  12752  N   ASP B 824      29.338  -5.292  -5.310  1.00  0.240          N  
ATOM  12753  CA  ASP B 824      29.883  -6.335  -4.444  1.00  0.250          C  
ATOM  12754  C   ASP B 824      28.770  -7.205  -3.852  1.00  0.260          C  
ATOM  12755  O   ASP B 824      28.857  -8.436  -3.831  1.00  0.290          O  
ATOM  12756  CB  ASP B 824      30.728  -5.722  -3.320  1.00  0.350          C  
ATOM  12757  CG  ASP B 824      31.362  -6.778  -2.397  1.00  0.350          C  
ATOM  12758  OD1 ASP B 824      32.011  -7.691  -2.874  1.00  0.350          O  
ATOM  12759  OD2 ASP B 824      31.193  -6.678  -1.195  1.00  0.350          O  
ATOM  12760  H   ASP B 824      29.473  -4.304  -5.065  1.00  0.290          H  
ATOM  12761  HA  ASP B 824      30.529  -6.972  -5.046  1.00  0.300          H  
ATOM  12762 1HB  ASP B 824      31.516  -5.107  -3.756  1.00  0.420          H  
ATOM  12763 2HB  ASP B 824      30.097  -5.053  -2.723  1.00  0.420          H  
ATOM  12764  N   TYR B 825      27.693  -6.569  -3.405  1.00  0.240          N  
ATOM  12765  CA  TYR B 825      26.559  -7.258  -2.815  1.00  0.250          C  
ATOM  12766  C   TYR B 825      26.002  -8.284  -3.795  1.00  0.270          C  
ATOM  12767  O   TYR B 825      25.710  -9.427  -3.428  1.00  0.310          O  
ATOM  12768  CB  TYR B 825      25.502  -6.252  -2.399  1.00  0.350          C  
ATOM  12769  CG  TYR B 825      24.354  -6.801  -1.625  1.00  0.350          C  
ATOM  12770  CD1 TYR B 825      24.571  -7.185  -0.314  1.00  0.350          C  
ATOM  12771  CD2 TYR B 825      23.087  -6.871  -2.169  1.00  0.350          C  
ATOM  12772  CE1 TYR B 825      23.536  -7.643   0.453  1.00  0.350          C  
ATOM  12773  CE2 TYR B 825      22.050  -7.327  -1.390  1.00  0.350          C  
ATOM  12774  CZ  TYR B 825      22.272  -7.708  -0.082  1.00  0.350          C  
ATOM  12775  OH  TYR B 825      21.234  -8.157   0.700  1.00  0.350          O  
ATOM  12776  H   TYR B 825      27.668  -5.547  -3.434  1.00  0.290          H  
ATOM  12777  HA  TYR B 825      26.903  -7.791  -1.929  1.00  0.300          H  
ATOM  12778 1HB  TYR B 825      25.965  -5.498  -1.817  1.00  0.420          H  
ATOM  12779 2HB  TYR B 825      25.104  -5.765  -3.287  1.00  0.420          H  
ATOM  12780  HD1 TYR B 825      25.571  -7.123   0.109  1.00  0.420          H  
ATOM  12781  HD2 TYR B 825      22.904  -6.557  -3.200  1.00  0.420          H  
ATOM  12782  HE1 TYR B 825      23.711  -7.948   1.484  1.00  0.420          H  
ATOM  12783  HE2 TYR B 825      21.045  -7.378  -1.808  1.00  0.420          H  
ATOM  12784  HH  TYR B 825      21.541  -8.250   1.611  1.00  0.420          H  
ATOM  12785  N   SER B 826      25.899  -7.908  -5.069  1.00  0.270          N  
ATOM  12786  CA  SER B 826      25.324  -8.773  -6.090  1.00  0.290          C  
ATOM  12787  C   SER B 826      26.069 -10.112  -6.246  1.00  0.330          C  
ATOM  12788  O   SER B 826      25.530 -11.064  -6.829  1.00  0.360          O  
ATOM  12789  CB  SER B 826      25.345  -8.087  -7.445  1.00  0.400          C  
ATOM  12790  OG  SER B 826      26.630  -8.096  -8.022  1.00  0.400          O  
ATOM  12791  H   SER B 826      26.130  -6.940  -5.321  1.00  0.320          H  
ATOM  12792  HA  SER B 826      24.299  -8.973  -5.802  1.00  0.350          H  
ATOM  12793 1HB  SER B 826      24.641  -8.567  -8.106  1.00  0.480          H  
ATOM  12794 2HB  SER B 826      25.024  -7.056  -7.318  1.00  0.480          H  
ATOM  12795  HG  SER B 826      27.210  -7.520  -7.491  1.00  0.480          H  
ATOM  12796  N   GLY B 827      27.327 -10.198  -5.781  1.00  0.330          N  
ATOM  12797  CA  GLY B 827      28.084 -11.436  -5.898  1.00  0.380          C  
ATOM  12798  C   GLY B 827      27.967 -12.290  -4.636  1.00  0.410          C  
ATOM  12799  O   GLY B 827      28.561 -13.368  -4.547  1.00  0.460          O  
ATOM  12800  H   GLY B 827      27.756  -9.416  -5.273  1.00  0.400          H  
ATOM  12801 1HA  GLY B 827      27.720 -12.002  -6.752  1.00  0.460          H  
ATOM  12802 2HA  GLY B 827      29.130 -11.200  -6.086  1.00  0.460          H  
ATOM  12803  N   LYS B 828      27.228 -11.787  -3.650  1.00  0.400          N  
ATOM  12804  CA  LYS B 828      27.042 -12.451  -2.371  1.00  0.440          C  
ATOM  12805  C   LYS B 828      25.565 -12.751  -2.101  1.00  0.450          C  
ATOM  12806  O   LYS B 828      25.238 -13.686  -1.366  1.00  0.500          O  
ATOM  12807  CB  LYS B 828      27.643 -11.577  -1.268  1.00  0.600          C  
ATOM  12808  CG  LYS B 828      29.157 -11.417  -1.408  1.00  0.600          C  
ATOM  12809  CD  LYS B 828      29.769 -10.541  -0.319  1.00  0.600          C  
ATOM  12810  CE  LYS B 828      31.313 -10.571  -0.391  1.00  0.600          C  
ATOM  12811  NZ  LYS B 828      31.864  -9.851  -1.599  1.00  0.600          N  
ATOM  12812  H   LYS B 828      26.781 -10.886  -3.791  1.00  0.480          H  
ATOM  12813  HA  LYS B 828      27.572 -13.403  -2.394  1.00  0.530          H  
ATOM  12814 1HB  LYS B 828      27.189 -10.582  -1.305  1.00  0.720          H  
ATOM  12815 2HB  LYS B 828      27.424 -12.006  -0.290  1.00  0.720          H  
ATOM  12816 1HG  LYS B 828      29.623 -12.401  -1.393  1.00  0.720          H  
ATOM  12817 2HG  LYS B 828      29.364 -10.952  -2.371  1.00  0.720          H  
ATOM  12818 1HD  LYS B 828      29.436  -9.504  -0.453  1.00  0.720          H  
ATOM  12819 2HD  LYS B 828      29.446 -10.881   0.666  1.00  0.720          H  
ATOM  12820 1HE  LYS B 828      31.720 -10.107   0.509  1.00  0.720          H  
ATOM  12821 2HE  LYS B 828      31.637 -11.610  -0.430  1.00  0.720          H  
ATOM  12822 1HZ  LYS B 828      32.863  -9.893  -1.609  1.00  0.720          H  
ATOM  12823 2HZ  LYS B 828      31.519 -10.246  -2.452  1.00  0.720          H  
ATOM  12824 3HZ  LYS B 828      31.595  -8.850  -1.578  1.00  0.720          H  
ATOM  12825  N   ARG B 829      24.686 -11.916  -2.652  1.00  0.420          N  
ATOM  12826  CA  ARG B 829      23.247 -12.012  -2.467  1.00  0.430          C  
ATOM  12827  C   ARG B 829      22.553 -12.831  -3.535  1.00  0.470          C  
ATOM  12828  O   ARG B 829      22.631 -12.513  -4.724  1.00  0.400          O  
ATOM  12829  CB  ARG B 829      22.654 -10.632  -2.451  1.00  0.600          C  
ATOM  12830  CG  ARG B 829      21.139 -10.541  -2.355  1.00  0.600          C  
ATOM  12831  CD  ARG B 829      20.602 -10.961  -1.068  1.00  0.600          C  
ATOM  12832  NE  ARG B 829      19.309 -10.364  -0.886  1.00  0.600          N  
ATOM  12833  CZ  ARG B 829      18.125 -10.850  -1.294  1.00  0.600          C  
ATOM  12834  NH1 ARG B 829      18.000 -12.005  -1.905  1.00  0.600          N  
ATOM  12835  NH2 ARG B 829      17.046 -10.125  -1.084  1.00  0.600          N  
ATOM  12836  H   ARG B 829      25.045 -11.140  -3.200  1.00  0.500          H  
ATOM  12837  HA  ARG B 829      23.057 -12.485  -1.507  1.00  0.520          H  
ATOM  12838 1HB  ARG B 829      23.072 -10.098  -1.605  1.00  0.720          H  
ATOM  12839 2HB  ARG B 829      22.970 -10.102  -3.345  1.00  0.720          H  
ATOM  12840 1HG  ARG B 829      20.825  -9.530  -2.519  1.00  0.720          H  
ATOM  12841 2HG  ARG B 829      20.680 -11.165  -3.122  1.00  0.720          H  
ATOM  12842 1HD  ARG B 829      20.503 -12.046  -1.023  1.00  0.720          H  
ATOM  12843 2HD  ARG B 829      21.254 -10.622  -0.275  1.00  0.720          H  
ATOM  12844  HE  ARG B 829      19.297  -9.460  -0.421  1.00  0.720          H  
ATOM  12845 1HH1 ARG B 829      18.794 -12.619  -2.092  1.00  0.720          H  
ATOM  12846 2HH1 ARG B 829      17.094 -12.328  -2.188  1.00  0.720          H  
ATOM  12847 1HH2 ARG B 829      17.127  -9.227  -0.622  1.00  0.720          H  
ATOM  12848 2HH2 ARG B 829      16.160 -10.450  -1.419  1.00  0.720          H  
ATOM  12849  N   GLN B 830      21.859 -13.873  -3.091  1.00  0.610          N  
ATOM  12850  CA  GLN B 830      21.125 -14.783  -3.953  1.00  0.690          C  
ATOM  12851  C   GLN B 830      19.645 -14.435  -3.985  1.00  0.730          C  
ATOM  12852  O   GLN B 830      19.052 -14.182  -2.937  1.00  0.840          O  
ATOM  12853  CB  GLN B 830      21.345 -16.220  -3.454  1.00  0.930          C  
ATOM  12854  CG  GLN B 830      20.739 -17.337  -4.293  1.00  0.930          C  
ATOM  12855  CD  GLN B 830      21.071 -18.701  -3.723  1.00  0.930          C  
ATOM  12856  OE1 GLN B 830      21.418 -18.790  -2.542  1.00  0.930          O  
ATOM  12857  NE2 GLN B 830      20.984 -19.763  -4.525  1.00  0.930          N  
ATOM  12858  H   GLN B 830      21.871 -14.061  -2.093  1.00  0.730          H  
ATOM  12859  HA  GLN B 830      21.490 -14.696  -4.956  1.00  0.830          H  
ATOM  12860 1HB  GLN B 830      22.416 -16.410  -3.386  1.00  1.120          H  
ATOM  12861 2HB  GLN B 830      20.939 -16.309  -2.446  1.00  1.120          H  
ATOM  12862 1HG  GLN B 830      19.654 -17.229  -4.342  1.00  1.120          H  
ATOM  12863 2HG  GLN B 830      21.162 -17.293  -5.274  1.00  1.120          H  
ATOM  12864 1HE2 GLN B 830      21.202 -20.671  -4.173  1.00  1.120          H  
ATOM  12865 2HE2 GLN B 830      20.691 -19.680  -5.499  1.00  1.120          H  
ATOM  12866  N   ALA B 831      19.048 -14.445  -5.174  1.00  0.660          N  
ATOM  12867  CA  ALA B 831      17.621 -14.209  -5.336  1.00  0.700          C  
ATOM  12868  C   ALA B 831      17.103 -14.986  -6.531  1.00  0.690          C  
ATOM  12869  O   ALA B 831      17.769 -15.120  -7.559  1.00  0.610          O  
ATOM  12870  CB  ALA B 831      17.334 -12.735  -5.520  1.00  0.960          C  
ATOM  12871  H   ALA B 831      19.619 -14.618  -5.995  1.00  0.790          H  
ATOM  12872  HA  ALA B 831      17.112 -14.577  -4.446  1.00  0.840          H  
ATOM  12873 1HB  ALA B 831      16.258 -12.583  -5.629  1.00  1.160          H  
ATOM  12874 2HB  ALA B 831      17.696 -12.178  -4.668  1.00  1.160          H  
ATOM  12875 3HB  ALA B 831      17.837 -12.401  -6.414  1.00  1.160          H  
ATOM  12876  N   PHE B 832      15.885 -15.472  -6.407  1.00  0.800          N  
ATOM  12877  CA  PHE B 832      15.198 -16.214  -7.448  1.00  0.850          C  
ATOM  12878  C   PHE B 832      16.050 -17.453  -7.752  1.00  0.800          C  
ATOM  12879  O   PHE B 832      16.152 -17.892  -8.900  1.00  0.790          O  
ATOM  12880  CB  PHE B 832      15.055 -15.353  -8.709  1.00  1.170          C  
ATOM  12881  CG  PHE B 832      14.673 -13.904  -8.430  1.00  1.170          C  
ATOM  12882  CD1 PHE B 832      15.596 -12.908  -8.714  1.00  1.170          C  
ATOM  12883  CD2 PHE B 832      13.463 -13.531  -7.868  1.00  1.170          C  
ATOM  12884  CE1 PHE B 832      15.344 -11.602  -8.471  1.00  1.170          C  
ATOM  12885  CE2 PHE B 832      13.202 -12.192  -7.617  1.00  1.170          C  
ATOM  12886  CZ  PHE B 832      14.159 -11.234  -7.928  1.00  1.170          C  
ATOM  12887  H   PHE B 832      15.419 -15.350  -5.520  1.00  0.960          H  
ATOM  12888  HA  PHE B 832      14.219 -16.532  -7.082  1.00  1.020          H  
ATOM  12889 1HB  PHE B 832      15.976 -15.364  -9.265  1.00  1.400          H  
ATOM  12890 2HB  PHE B 832      14.291 -15.785  -9.353  1.00  1.400          H  
ATOM  12891  HD1 PHE B 832      16.544 -13.187  -9.136  1.00  1.400          H  
ATOM  12892  HD2 PHE B 832      12.722 -14.293  -7.621  1.00  1.400          H  
ATOM  12893  HE1 PHE B 832      16.097 -10.852  -8.710  1.00  1.400          H  
ATOM  12894  HE2 PHE B 832      12.250 -11.894  -7.175  1.00  1.400          H  
ATOM  12895  HZ  PHE B 832      13.980 -10.190  -7.745  1.00  1.400          H  
ATOM  12896  N   GLY B 833      16.733 -17.952  -6.708  1.00  0.820          N  
ATOM  12897  CA  GLY B 833      17.627 -19.105  -6.768  1.00  0.820          C  
ATOM  12898  C   GLY B 833      19.083 -18.839  -7.235  1.00  0.720          C  
ATOM  12899  O   GLY B 833      19.915 -19.746  -7.150  1.00  0.740          O  
ATOM  12900  H   GLY B 833      16.523 -17.555  -5.774  1.00  0.980          H  
ATOM  12901 1HA  GLY B 833      17.657 -19.558  -5.777  1.00  0.980          H  
ATOM  12902 2HA  GLY B 833      17.181 -19.849  -7.424  1.00  0.980          H  
ATOM  12903  N   LYS B 834      19.431 -17.622  -7.671  1.00  0.630          N  
ATOM  12904  CA  LYS B 834      20.795 -17.363  -8.180  1.00  0.570          C  
ATOM  12905  C   LYS B 834      21.407 -16.046  -7.703  1.00  0.500          C  
ATOM  12906  O   LYS B 834      20.709 -15.136  -7.281  1.00  0.480          O  
ATOM  12907  CB  LYS B 834      20.801 -17.366  -9.710  1.00  0.820          C  
ATOM  12908  CG  LYS B 834      20.426 -18.683 -10.360  1.00  0.820          C  
ATOM  12909  CD  LYS B 834      20.527 -18.595 -11.879  1.00  0.820          C  
ATOM  12910  CE  LYS B 834      20.135 -19.915 -12.536  1.00  0.820          C  
ATOM  12911  NZ  LYS B 834      20.224 -19.849 -14.026  1.00  0.820          N  
ATOM  12912  H   LYS B 834      18.729 -16.876  -7.686  1.00  0.760          H  
ATOM  12913  HA  LYS B 834      21.446 -18.163  -7.830  1.00  0.680          H  
ATOM  12914 1HB  LYS B 834      20.108 -16.620 -10.068  1.00  0.990          H  
ATOM  12915 2HB  LYS B 834      21.791 -17.080 -10.070  1.00  0.990          H  
ATOM  12916 1HG  LYS B 834      21.077 -19.475  -9.987  1.00  0.990          H  
ATOM  12917 2HG  LYS B 834      19.397 -18.929 -10.097  1.00  0.990          H  
ATOM  12918 1HD  LYS B 834      19.865 -17.804 -12.241  1.00  0.990          H  
ATOM  12919 2HD  LYS B 834      21.550 -18.345 -12.161  1.00  0.990          H  
ATOM  12920 1HE  LYS B 834      20.797 -20.701 -12.177  1.00  0.990          H  
ATOM  12921 2HE  LYS B 834      19.111 -20.160 -12.254  1.00  0.990          H  
ATOM  12922 1HZ  LYS B 834      19.956 -20.741 -14.419  1.00  0.990          H  
ATOM  12923 2HZ  LYS B 834      19.603 -19.130 -14.372  1.00  0.990          H  
ATOM  12924 3HZ  LYS B 834      21.172 -19.634 -14.300  1.00  0.990          H  
ATOM  12925  N   LEU B 835      22.721 -15.905  -7.776  1.00  0.490          N  
ATOM  12926  CA  LEU B 835      23.292 -14.624  -7.366  1.00  0.450          C  
ATOM  12927  C   LEU B 835      22.745 -13.502  -8.231  1.00  0.410          C  
ATOM  12928  O   LEU B 835      22.592 -13.657  -9.440  1.00  0.410          O  
ATOM  12929  CB  LEU B 835      24.819 -14.670  -7.402  1.00  0.650          C  
ATOM  12930  CG  LEU B 835      25.509 -15.580  -6.335  1.00  0.650          C  
ATOM  12931  CD1 LEU B 835      26.993 -15.631  -6.635  1.00  0.650          C  
ATOM  12932  CD2 LEU B 835      25.272 -15.007  -4.906  1.00  0.650          C  
ATOM  12933  H   LEU B 835      23.309 -16.652  -8.126  1.00  0.590          H  
ATOM  12934  HA  LEU B 835      22.996 -14.407  -6.361  1.00  0.540          H  
ATOM  12935 1HB  LEU B 835      25.133 -15.010  -8.393  1.00  0.780          H  
ATOM  12936 2HB  LEU B 835      25.191 -13.653  -7.256  1.00  0.780          H  
ATOM  12937  HG  LEU B 835      25.114 -16.589  -6.393  1.00  0.780          H  
ATOM  12938 1HD1 LEU B 835      27.493 -16.265  -5.902  1.00  0.780          H  
ATOM  12939 2HD1 LEU B 835      27.143 -16.042  -7.634  1.00  0.780          H  
ATOM  12940 3HD1 LEU B 835      27.413 -14.631  -6.587  1.00  0.780          H  
ATOM  12941 1HD2 LEU B 835      25.777 -15.635  -4.173  1.00  0.780          H  
ATOM  12942 2HD2 LEU B 835      25.673 -14.002  -4.852  1.00  0.780          H  
ATOM  12943 3HD2 LEU B 835      24.226 -14.980  -4.667  1.00  0.780          H  
ATOM  12944  N   LEU B 836      22.505 -12.339  -7.630  1.00  0.380          N  
ATOM  12945  CA  LEU B 836      21.944 -11.211  -8.372  1.00  0.360          C  
ATOM  12946  C   LEU B 836      22.787 -10.805  -9.564  1.00  0.350          C  
ATOM  12947  O   LEU B 836      22.256 -10.438 -10.613  1.00  0.360          O  
ATOM  12948  CB  LEU B 836      21.744 -10.014  -7.450  1.00  0.510          C  
ATOM  12949  CG  LEU B 836      20.609 -10.090  -6.408  1.00  0.510          C  
ATOM  12950  CD1 LEU B 836      20.751  -8.909  -5.455  1.00  0.510          C  
ATOM  12951  CD2 LEU B 836      19.243 -10.017  -7.120  1.00  0.510          C  
ATOM  12952  H   LEU B 836      22.661 -12.272  -6.621  1.00  0.460          H  
ATOM  12953  HA  LEU B 836      20.984 -11.509  -8.745  1.00  0.430          H  
ATOM  12954 1HB  LEU B 836      22.652  -9.879  -6.912  1.00  0.610          H  
ATOM  12955 2HB  LEU B 836      21.578  -9.147  -8.054  1.00  0.610          H  
ATOM  12956  HG  LEU B 836      20.684 -11.019  -5.835  1.00  0.610          H  
ATOM  12957 1HD1 LEU B 836      19.956  -8.942  -4.713  1.00  0.610          H  
ATOM  12958 2HD1 LEU B 836      21.713  -8.953  -4.956  1.00  0.610          H  
ATOM  12959 3HD1 LEU B 836      20.681  -7.979  -6.006  1.00  0.610          H  
ATOM  12960 1HD2 LEU B 836      18.451 -10.045  -6.374  1.00  0.610          H  
ATOM  12961 2HD2 LEU B 836      19.178  -9.085  -7.679  1.00  0.610          H  
ATOM  12962 3HD2 LEU B 836      19.117 -10.852  -7.800  1.00  0.610          H  
ATOM  12963  N   LYS B 837      24.101 -10.931  -9.457  1.00  0.350          N  
ATOM  12964  CA  LYS B 837      24.983 -10.576 -10.568  1.00  0.360          C  
ATOM  12965  C   LYS B 837      24.700 -11.407 -11.830  1.00  0.360          C  
ATOM  12966  O   LYS B 837      25.114 -11.024 -12.924  1.00  0.380          O  
ATOM  12967  CB  LYS B 837      26.466 -10.774 -10.213  1.00  0.500          C  
ATOM  12968  CG  LYS B 837      26.931 -12.244 -10.144  1.00  0.500          C  
ATOM  12969  CD  LYS B 837      28.421 -12.361  -9.825  1.00  0.500          C  
ATOM  12970  CE  LYS B 837      28.877 -13.835  -9.708  1.00  0.500          C  
ATOM  12971  NZ  LYS B 837      28.870 -14.581 -11.036  1.00  0.500          N  
ATOM  12972  H   LYS B 837      24.497 -11.207  -8.554  1.00  0.420          H  
ATOM  12973  HA  LYS B 837      24.816  -9.527 -10.814  1.00  0.430          H  
ATOM  12974 1HB  LYS B 837      27.085 -10.256 -10.942  1.00  0.600          H  
ATOM  12975 2HB  LYS B 837      26.664 -10.330  -9.244  1.00  0.600          H  
ATOM  12976 1HG  LYS B 837      26.351 -12.777  -9.391  1.00  0.600          H  
ATOM  12977 2HG  LYS B 837      26.770 -12.717 -11.102  1.00  0.600          H  
ATOM  12978 1HD  LYS B 837      28.987 -11.883 -10.623  1.00  0.600          H  
ATOM  12979 2HD  LYS B 837      28.639 -11.843  -8.899  1.00  0.600          H  
ATOM  12980 1HE  LYS B 837      29.884 -13.853  -9.301  1.00  0.600          H  
ATOM  12981 2HE  LYS B 837      28.211 -14.347  -9.024  1.00  0.600          H  
ATOM  12982 1HZ  LYS B 837      29.175 -15.528 -10.885  1.00  0.600          H  
ATOM  12983 2HZ  LYS B 837      27.917 -14.618 -11.463  1.00  0.600          H  
ATOM  12984 3HZ  LYS B 837      29.491 -14.131 -11.684  1.00  0.600          H  
ATOM  12985  N   ASP B 838      24.049 -12.570 -11.678  1.00  0.360          N  
ATOM  12986  CA  ASP B 838      23.789 -13.473 -12.785  1.00  0.380          C  
ATOM  12987  C   ASP B 838      22.424 -13.244 -13.442  1.00  0.410          C  
ATOM  12988  O   ASP B 838      22.054 -13.959 -14.378  1.00  0.450          O  
ATOM  12989  CB  ASP B 838      23.912 -14.922 -12.293  1.00  0.520          C  
ATOM  12990  CG  ASP B 838      25.373 -15.292 -11.834  1.00  0.520          C  
ATOM  12991  OD1 ASP B 838      26.341 -14.776 -12.380  1.00  0.520          O  
ATOM  12992  OD2 ASP B 838      25.505 -16.072 -10.922  1.00  0.520          O  
ATOM  12993  H   ASP B 838      23.695 -12.832 -10.757  1.00  0.430          H  
ATOM  12994  HA  ASP B 838      24.555 -13.307 -13.541  1.00  0.460          H  
ATOM  12995 1HB  ASP B 838      23.229 -15.072 -11.453  1.00  0.630          H  
ATOM  12996 2HB  ASP B 838      23.607 -15.602 -13.087  1.00  0.630          H  
ATOM  12997  N   HIS B 839      21.673 -12.248 -12.967  1.00  0.410          N  
ATOM  12998  CA  HIS B 839      20.382 -11.923 -13.555  1.00  0.480          C  
ATOM  12999  C   HIS B 839      20.539 -10.719 -14.491  1.00  0.480          C  
ATOM  13000  O   HIS B 839      20.836  -9.619 -14.010  1.00  0.470          O  
ATOM  13001  CB  HIS B 839      19.319 -11.652 -12.486  1.00  0.640          C  
ATOM  13002  CG  HIS B 839      18.881 -12.888 -11.746  1.00  0.640          C  
ATOM  13003  ND1 HIS B 839      18.093 -13.856 -12.342  1.00  0.640          N  
ATOM  13004  CD2 HIS B 839      19.080 -13.307 -10.477  1.00  0.640          C  
ATOM  13005  CE1 HIS B 839      17.844 -14.808 -11.467  1.00  0.640          C  
ATOM  13006  NE2 HIS B 839      18.425 -14.487 -10.338  1.00  0.640          N  
ATOM  13007  H   HIS B 839      22.011 -11.690 -12.177  1.00  0.490          H  
ATOM  13008  HA  HIS B 839      20.024 -12.786 -14.092  1.00  0.580          H  
ATOM  13009 1HB  HIS B 839      19.719 -10.945 -11.753  1.00  0.770          H  
ATOM  13010 2HB  HIS B 839      18.443 -11.196 -12.944  1.00  0.770          H  
ATOM  13011  HD2 HIS B 839      19.630 -12.818  -9.707  1.00  0.770          H  
ATOM  13012  HE1 HIS B 839      17.245 -15.703 -11.637  1.00  0.770          H  
ATOM  13013  HE2 HIS B 839      18.381 -15.032  -9.464  1.00  0.770          H  
ATOM  13014  N   PRO B 840      20.308 -10.866 -15.822  1.00  0.520          N  
ATOM  13015  CA  PRO B 840      20.474  -9.834 -16.842  1.00  0.530          C  
ATOM  13016  C   PRO B 840      19.823  -8.509 -16.482  1.00  0.480          C  
ATOM  13017  O   PRO B 840      20.362  -7.462 -16.819  1.00  0.450          O  
ATOM  13018  CB  PRO B 840      19.772 -10.467 -18.048  1.00  0.800          C  
ATOM  13019  CG  PRO B 840      19.965 -11.944 -17.866  1.00  0.800          C  
ATOM  13020  CD  PRO B 840      19.847 -12.175 -16.379  1.00  0.800          C  
ATOM  13021  HA  PRO B 840      21.547  -9.697 -17.040  1.00  0.640          H  
ATOM  13022 1HB  PRO B 840      18.710 -10.169 -18.083  1.00  0.950          H  
ATOM  13023 2HB  PRO B 840      20.230 -10.113 -18.971  1.00  0.950          H  
ATOM  13024 1HG  PRO B 840      19.189 -12.500 -18.437  1.00  0.950          H  
ATOM  13025 2HG  PRO B 840      20.939 -12.259 -18.268  1.00  0.950          H  
ATOM  13026 1HD  PRO B 840      18.802 -12.403 -16.098  1.00  0.950          H  
ATOM  13027 2HD  PRO B 840      20.544 -12.993 -16.136  1.00  0.950          H  
ATOM  13028  N   LEU B 841      18.678  -8.552 -15.800  1.00  0.480          N  
ATOM  13029  CA  LEU B 841      17.977  -7.348 -15.378  1.00  0.470          C  
ATOM  13030  C   LEU B 841      18.777  -6.526 -14.366  1.00  0.440          C  
ATOM  13031  O   LEU B 841      18.740  -5.285 -14.365  1.00  0.470          O  
ATOM  13032  CB  LEU B 841      16.626  -7.728 -14.781  1.00  0.660          C  
ATOM  13033  CG  LEU B 841      15.729  -6.582 -14.315  1.00  0.660          C  
ATOM  13034  CD1 LEU B 841      15.413  -5.605 -15.482  1.00  0.660          C  
ATOM  13035  CD2 LEU B 841      14.462  -7.195 -13.761  1.00  0.660          C  
ATOM  13036  H   LEU B 841      18.243  -9.437 -15.589  1.00  0.580          H  
ATOM  13037  HA  LEU B 841      17.812  -6.747 -16.269  1.00  0.560          H  
ATOM  13038 1HB  LEU B 841      16.074  -8.299 -15.521  1.00  0.790          H  
ATOM  13039 2HB  LEU B 841      16.803  -8.370 -13.921  1.00  0.790          H  
ATOM  13040  HG  LEU B 841      16.223  -6.016 -13.542  1.00  0.790          H  
ATOM  13041 1HD1 LEU B 841      14.761  -4.819 -15.108  1.00  0.790          H  
ATOM  13042 2HD1 LEU B 841      16.327  -5.152 -15.862  1.00  0.790          H  
ATOM  13043 3HD1 LEU B 841      14.930  -6.137 -16.283  1.00  0.790          H  
ATOM  13044 1HD2 LEU B 841      13.815  -6.416 -13.425  1.00  0.790          H  
ATOM  13045 2HD2 LEU B 841      13.964  -7.773 -14.525  1.00  0.790          H  
ATOM  13046 3HD2 LEU B 841      14.710  -7.847 -12.928  1.00  0.790          H  
ATOM  13047  N   HIS B 842      19.421  -7.232 -13.431  1.00  0.400          N  
ATOM  13048  CA  HIS B 842      20.192  -6.628 -12.363  1.00  0.400          C  
ATOM  13049  C   HIS B 842      21.402  -5.978 -13.001  1.00  0.350          C  
ATOM  13050  O   HIS B 842      21.717  -4.807 -12.751  1.00  0.350          O  
ATOM  13051  CB  HIS B 842      20.631  -7.690 -11.352  1.00  0.560          C  
ATOM  13052  CG  HIS B 842      21.308  -7.157 -10.160  1.00  0.560          C  
ATOM  13053  ND1 HIS B 842      20.624  -6.599  -9.103  1.00  0.560          N  
ATOM  13054  CD2 HIS B 842      22.611  -7.071  -9.851  1.00  0.560          C  
ATOM  13055  CE1 HIS B 842      21.488  -6.205  -8.191  1.00  0.560          C  
ATOM  13056  NE2 HIS B 842      22.693  -6.469  -8.625  1.00  0.560          N  
ATOM  13057  H   HIS B 842      19.453  -8.246 -13.507  1.00  0.480          H  
ATOM  13058  HA  HIS B 842      19.612  -5.862 -11.852  1.00  0.480          H  
ATOM  13059 1HB  HIS B 842      19.768  -8.267 -11.028  1.00  0.670          H  
ATOM  13060 2HB  HIS B 842      21.316  -8.384 -11.833  1.00  0.670          H  
ATOM  13061  HD1 HIS B 842      19.651  -6.715  -8.911  1.00  0.670          H  
ATOM  13062  HD2 HIS B 842      23.514  -7.370 -10.382  1.00  0.670          H  
ATOM  13063  HE1 HIS B 842      21.148  -5.740  -7.264  1.00  0.670          H  
ATOM  13064  N   LYS B 843      22.084  -6.761 -13.846  1.00  0.340          N  
ATOM  13065  CA  LYS B 843      23.269  -6.277 -14.530  1.00  0.310          C  
ATOM  13066  C   LYS B 843      22.915  -5.067 -15.379  1.00  0.290          C  
ATOM  13067  O   LYS B 843      23.593  -4.048 -15.308  1.00  0.270          O  
ATOM  13068  CB  LYS B 843      23.894  -7.369 -15.394  1.00  0.450          C  
ATOM  13069  CG  LYS B 843      25.181  -6.929 -16.107  1.00  0.450          C  
ATOM  13070  CD  LYS B 843      25.795  -8.071 -16.922  1.00  0.450          C  
ATOM  13071  CE  LYS B 843      27.177  -7.697 -17.506  1.00  0.450          C  
ATOM  13072  NZ  LYS B 843      27.111  -6.658 -18.599  1.00  0.450          N  
ATOM  13073  H   LYS B 843      21.755  -7.723 -13.990  1.00  0.410          H  
ATOM  13074  HA  LYS B 843      23.999  -5.964 -13.784  1.00  0.370          H  
ATOM  13075 1HB  LYS B 843      24.118  -8.240 -14.772  1.00  0.540          H  
ATOM  13076 2HB  LYS B 843      23.175  -7.685 -16.151  1.00  0.540          H  
ATOM  13077 1HG  LYS B 843      24.958  -6.096 -16.779  1.00  0.540          H  
ATOM  13078 2HG  LYS B 843      25.905  -6.581 -15.369  1.00  0.540          H  
ATOM  13079 1HD  LYS B 843      25.907  -8.951 -16.285  1.00  0.540          H  
ATOM  13080 2HD  LYS B 843      25.123  -8.322 -17.742  1.00  0.540          H  
ATOM  13081 1HE  LYS B 843      27.807  -7.317 -16.704  1.00  0.540          H  
ATOM  13082 2HE  LYS B 843      27.630  -8.599 -17.914  1.00  0.540          H  
ATOM  13083 1HZ  LYS B 843      28.039  -6.472 -18.934  1.00  0.540          H  
ATOM  13084 2HZ  LYS B 843      26.547  -6.995 -19.357  1.00  0.540          H  
ATOM  13085 3HZ  LYS B 843      26.711  -5.761 -18.270  1.00  0.540          H  
ATOM  13086  N   SER B 844      21.818  -5.162 -16.135  1.00  0.320          N  
ATOM  13087  CA  SER B 844      21.344  -4.111 -17.018  1.00  0.330          C  
ATOM  13088  C   SER B 844      21.155  -2.810 -16.260  1.00  0.290          C  
ATOM  13089  O   SER B 844      21.680  -1.765 -16.679  1.00  0.280          O  
ATOM  13090  CB  SER B 844      20.028  -4.579 -17.634  1.00  0.460          C  
ATOM  13091  OG  SER B 844      19.438  -3.646 -18.475  1.00  0.460          O  
ATOM  13092  H   SER B 844      21.299  -6.037 -16.156  1.00  0.380          H  
ATOM  13093  HA  SER B 844      22.083  -3.958 -17.804  1.00  0.400          H  
ATOM  13094 1HB  SER B 844      20.207  -5.483 -18.203  1.00  0.550          H  
ATOM  13095 2HB  SER B 844      19.334  -4.834 -16.846  1.00  0.550          H  
ATOM  13096  HG  SER B 844      18.572  -4.069 -18.739  1.00  0.550          H  
ATOM  13097  N   THR B 845      20.462  -2.854 -15.113  1.00  0.290          N  
ATOM  13098  CA  THR B 845      20.288  -1.622 -14.369  1.00  0.290          C  
ATOM  13099  C   THR B 845      21.624  -1.077 -13.880  1.00  0.250          C  
ATOM  13100  O   THR B 845      21.876   0.119 -14.026  1.00  0.220          O  
ATOM  13101  CB  THR B 845      19.325  -1.754 -13.178  1.00  0.410          C  
ATOM  13102  OG1 THR B 845      18.014  -2.123 -13.642  1.00  0.410          O  
ATOM  13103  CG2 THR B 845      19.233  -0.364 -12.460  1.00  0.410          C  
ATOM  13104  H   THR B 845      20.033  -3.731 -14.800  1.00  0.350          H  
ATOM  13105  HA  THR B 845      19.860  -0.883 -15.044  1.00  0.350          H  
ATOM  13106  HB  THR B 845      19.688  -2.524 -12.498  1.00  0.490          H  
ATOM  13107  HG1 THR B 845      18.029  -3.061 -13.915  1.00  0.490          H  
ATOM  13108 1HG2 THR B 845      18.548  -0.432 -11.616  1.00  0.490          H  
ATOM  13109 2HG2 THR B 845      20.203  -0.067 -12.097  1.00  0.490          H  
ATOM  13110 3HG2 THR B 845      18.870   0.388 -13.160  1.00  0.490          H  
ATOM  13111  N   LEU B 846      22.490  -1.915 -13.297  1.00  0.250          N  
ATOM  13112  CA  LEU B 846      23.755  -1.372 -12.818  1.00  0.240          C  
ATOM  13113  C   LEU B 846      24.620  -0.814 -13.945  1.00  0.220          C  
ATOM  13114  O   LEU B 846      25.243   0.231 -13.754  1.00  0.220          O  
ATOM  13115  CB  LEU B 846      24.536  -2.411 -11.991  1.00  0.340          C  
ATOM  13116  CG  LEU B 846      23.979  -2.734 -10.550  1.00  0.340          C  
ATOM  13117  CD1 LEU B 846      24.685  -3.951  -9.982  1.00  0.340          C  
ATOM  13118  CD2 LEU B 846      24.248  -1.525  -9.586  1.00  0.340          C  
ATOM  13119  H   LEU B 846      22.266  -2.913 -13.193  1.00  0.300          H  
ATOM  13120  HA  LEU B 846      23.521  -0.541 -12.165  1.00  0.290          H  
ATOM  13121 1HB  LEU B 846      24.536  -3.347 -12.558  1.00  0.410          H  
ATOM  13122 2HB  LEU B 846      25.565  -2.075 -11.894  1.00  0.410          H  
ATOM  13123  HG  LEU B 846      22.912  -2.948 -10.614  1.00  0.410          H  
ATOM  13124 1HD1 LEU B 846      24.289  -4.166  -8.987  1.00  0.410          H  
ATOM  13125 2HD1 LEU B 846      24.511  -4.807 -10.631  1.00  0.410          H  
ATOM  13126 3HD1 LEU B 846      25.743  -3.763  -9.910  1.00  0.410          H  
ATOM  13127 1HD2 LEU B 846      23.869  -1.769  -8.599  1.00  0.410          H  
ATOM  13128 2HD2 LEU B 846      25.319  -1.339  -9.524  1.00  0.410          H  
ATOM  13129 3HD2 LEU B 846      23.758  -0.632  -9.940  1.00  0.410          H  
ATOM  13130  N   ASP B 847      24.659  -1.472 -15.118  1.00  0.230          N  
ATOM  13131  CA  ASP B 847      25.464  -0.974 -16.232  1.00  0.230          C  
ATOM  13132  C   ASP B 847      24.976   0.390 -16.690  1.00  0.220          C  
ATOM  13133  O   ASP B 847      25.784   1.272 -16.994  1.00  0.210          O  
ATOM  13134  CB  ASP B 847      25.433  -1.919 -17.443  1.00  0.320          C  
ATOM  13135  CG  ASP B 847      26.250  -3.234 -17.309  1.00  0.320          C  
ATOM  13136  OD1 ASP B 847      27.024  -3.378 -16.396  1.00  0.320          O  
ATOM  13137  OD2 ASP B 847      26.110  -4.072 -18.192  1.00  0.320          O  
ATOM  13138  H   ASP B 847      24.153  -2.350 -15.223  1.00  0.280          H  
ATOM  13139  HA  ASP B 847      26.495  -0.878 -15.894  1.00  0.280          H  
ATOM  13140 1HB  ASP B 847      24.391  -2.196 -17.630  1.00  0.390          H  
ATOM  13141 2HB  ASP B 847      25.783  -1.383 -18.323  1.00  0.390          H  
ATOM  13142  N   SER B 848      23.657   0.574 -16.723  1.00  0.210          N  
ATOM  13143  CA  SER B 848      23.076   1.848 -17.115  1.00  0.200          C  
ATOM  13144  C   SER B 848      23.491   2.948 -16.139  1.00  0.200          C  
ATOM  13145  O   SER B 848      23.911   4.041 -16.545  1.00  0.190          O  
ATOM  13146  CB  SER B 848      21.567   1.729 -17.167  1.00  0.280          C  
ATOM  13147  OG  SER B 848      20.973   2.936 -17.552  1.00  0.280          O  
ATOM  13148  H   SER B 848      23.040  -0.222 -16.526  1.00  0.250          H  
ATOM  13149  HA  SER B 848      23.444   2.108 -18.106  1.00  0.240          H  
ATOM  13150 1HB  SER B 848      21.290   0.939 -17.865  1.00  0.340          H  
ATOM  13151 2HB  SER B 848      21.195   1.435 -16.185  1.00  0.340          H  
ATOM  13152  HG  SER B 848      20.030   2.767 -17.574  1.00  0.340          H  
ATOM  13153  N   LEU B 849      23.396   2.647 -14.840  1.00  0.200          N  
ATOM  13154  CA  LEU B 849      23.739   3.618 -13.819  1.00  0.200          C  
ATOM  13155  C   LEU B 849      25.247   3.937 -13.890  1.00  0.200          C  
ATOM  13156  O   LEU B 849      25.644   5.100 -13.745  1.00  0.200          O  
ATOM  13157  CB  LEU B 849      23.376   3.040 -12.454  1.00  0.280          C  
ATOM  13158  CG  LEU B 849      21.850   2.739 -12.182  1.00  0.280          C  
ATOM  13159  CD1 LEU B 849      21.752   2.021 -10.849  1.00  0.280          C  
ATOM  13160  CD2 LEU B 849      20.989   3.965 -12.203  1.00  0.280          C  
ATOM  13161  H   LEU B 849      23.021   1.732 -14.569  1.00  0.240          H  
ATOM  13162  HA  LEU B 849      23.187   4.536 -14.002  1.00  0.240          H  
ATOM  13163 1HB  LEU B 849      23.920   2.104 -12.331  1.00  0.340          H  
ATOM  13164 2HB  LEU B 849      23.708   3.741 -11.707  1.00  0.340          H  
ATOM  13165  HG  LEU B 849      21.488   2.096 -12.941  1.00  0.340          H  
ATOM  13166 1HD1 LEU B 849      20.726   1.758 -10.644  1.00  0.340          H  
ATOM  13167 2HD1 LEU B 849      22.350   1.120 -10.877  1.00  0.340          H  
ATOM  13168 3HD1 LEU B 849      22.112   2.664 -10.077  1.00  0.340          H  
ATOM  13169 1HD2 LEU B 849      19.961   3.669 -12.027  1.00  0.340          H  
ATOM  13170 2HD2 LEU B 849      21.286   4.622 -11.448  1.00  0.340          H  
ATOM  13171 3HD2 LEU B 849      21.055   4.457 -13.170  1.00  0.340          H  
ATOM  13172  N   GLU B 850      26.082   2.909 -14.158  1.00  0.200          N  
ATOM  13173  CA  GLU B 850      27.530   3.071 -14.291  1.00  0.190          C  
ATOM  13174  C   GLU B 850      27.830   3.992 -15.470  1.00  0.190          C  
ATOM  13175  O   GLU B 850      28.704   4.852 -15.378  1.00  0.190          O  
ATOM  13176  CB  GLU B 850      28.229   1.715 -14.526  1.00  0.270          C  
ATOM  13177  CG  GLU B 850      29.810   1.730 -14.612  1.00  0.270          C  
ATOM  13178  CD  GLU B 850      30.583   1.899 -13.277  1.00  0.270          C  
ATOM  13179  OE1 GLU B 850      30.153   1.343 -12.272  1.00  0.270          O  
ATOM  13180  OE2 GLU B 850      31.618   2.571 -13.280  1.00  0.270          O  
ATOM  13181  H   GLU B 850      25.695   1.965 -14.228  1.00  0.240          H  
ATOM  13182  HA  GLU B 850      27.921   3.518 -13.382  1.00  0.230          H  
ATOM  13183 1HB  GLU B 850      27.943   1.026 -13.730  1.00  0.320          H  
ATOM  13184 2HB  GLU B 850      27.865   1.289 -15.456  1.00  0.320          H  
ATOM  13185 1HG  GLU B 850      30.126   0.794 -15.071  1.00  0.320          H  
ATOM  13186 2HG  GLU B 850      30.103   2.531 -15.287  1.00  0.320          H  
ATOM  13187  N   ALA B 851      27.121   3.821 -16.593  1.00  0.210          N  
ATOM  13188  CA  ALA B 851      27.359   4.679 -17.744  1.00  0.210          C  
ATOM  13189  C   ALA B 851      27.076   6.147 -17.421  1.00  0.210          C  
ATOM  13190  O   ALA B 851      27.898   7.016 -17.742  1.00  0.210          O  
ATOM  13191  CB  ALA B 851      26.490   4.239 -18.904  1.00  0.290          C  
ATOM  13192  H   ALA B 851      26.461   3.039 -16.658  1.00  0.250          H  
ATOM  13193  HA  ALA B 851      28.407   4.586 -18.022  1.00  0.250          H  
ATOM  13194 1HB  ALA B 851      26.689   4.866 -19.769  1.00  0.350          H  
ATOM  13195 2HB  ALA B 851      26.710   3.199 -19.143  1.00  0.350          H  
ATOM  13196 3HB  ALA B 851      25.440   4.330 -18.623  1.00  0.350          H  
ATOM  13197  N   ASP B 852      25.953   6.425 -16.729  1.00  0.230          N  
ATOM  13198  CA  ASP B 852      25.629   7.811 -16.372  1.00  0.240          C  
ATOM  13199  C   ASP B 852      26.678   8.381 -15.440  1.00  0.220          C  
ATOM  13200  O   ASP B 852      27.092   9.547 -15.545  1.00  0.230          O  
ATOM  13201  CB  ASP B 852      24.268   7.901 -15.681  1.00  0.330          C  
ATOM  13202  CG  ASP B 852      23.048   7.741 -16.612  1.00  0.330          C  
ATOM  13203  OD1 ASP B 852      23.203   7.831 -17.798  1.00  0.330          O  
ATOM  13204  OD2 ASP B 852      21.941   7.571 -16.101  1.00  0.330          O  
ATOM  13205  H   ASP B 852      25.296   5.663 -16.509  1.00  0.280          H  
ATOM  13206  HA  ASP B 852      25.610   8.408 -17.281  1.00  0.290          H  
ATOM  13207 1HB  ASP B 852      24.216   7.109 -14.927  1.00  0.400          H  
ATOM  13208 2HB  ASP B 852      24.202   8.846 -15.157  1.00  0.400          H  
ATOM  13209  N   PHE B 853      27.118   7.538 -14.528  1.00  0.210          N  
ATOM  13210  CA  PHE B 853      28.145   7.868 -13.590  1.00  0.220          C  
ATOM  13211  C   PHE B 853      29.458   8.242 -14.275  1.00  0.200          C  
ATOM  13212  O   PHE B 853      30.047   9.286 -13.977  1.00  0.210          O  
ATOM  13213  CB  PHE B 853      28.305   6.715 -12.646  1.00  0.300          C  
ATOM  13214  CG  PHE B 853      29.400   6.826 -11.820  1.00  0.300          C  
ATOM  13215  CD1 PHE B 853      29.427   7.718 -10.809  1.00  0.300          C  
ATOM  13216  CD2 PHE B 853      30.452   6.016 -12.033  1.00  0.300          C  
ATOM  13217  CE1 PHE B 853      30.471   7.792 -10.015  1.00  0.300          C  
ATOM  13218  CE2 PHE B 853      31.500   6.109 -11.254  1.00  0.300          C  
ATOM  13219  CZ  PHE B 853      31.512   6.997 -10.232  1.00  0.300          C  
ATOM  13220  H   PHE B 853      26.697   6.606 -14.472  1.00  0.250          H  
ATOM  13221  HA  PHE B 853      27.799   8.722 -13.013  1.00  0.260          H  
ATOM  13222 1HB  PHE B 853      27.416   6.609 -12.050  1.00  0.360          H  
ATOM  13223 2HB  PHE B 853      28.406   5.814 -13.202  1.00  0.360          H  
ATOM  13224  HD1 PHE B 853      28.594   8.379 -10.656  1.00  0.360          H  
ATOM  13225  HD2 PHE B 853      30.434   5.291 -12.863  1.00  0.360          H  
ATOM  13226  HE1 PHE B 853      30.481   8.501  -9.207  1.00  0.360          H  
ATOM  13227  HE2 PHE B 853      32.351   5.495 -11.442  1.00  0.360          H  
ATOM  13228  HZ  PHE B 853      32.386   7.076  -9.612  1.00  0.360          H  
ATOM  13229  N   ARG B 854      29.929   7.405 -15.196  1.00  0.190          N  
ATOM  13230  CA  ARG B 854      31.182   7.709 -15.856  1.00  0.190          C  
ATOM  13231  C   ARG B 854      31.087   9.011 -16.638  1.00  0.190          C  
ATOM  13232  O   ARG B 854      32.063   9.769 -16.690  1.00  0.200          O  
ATOM  13233  CB  ARG B 854      31.626   6.574 -16.741  1.00  0.270          C  
ATOM  13234  CG  ARG B 854      32.053   5.357 -15.965  1.00  0.270          C  
ATOM  13235  CD  ARG B 854      32.565   4.284 -16.824  1.00  0.270          C  
ATOM  13236  NE  ARG B 854      32.902   3.108 -16.037  1.00  0.270          N  
ATOM  13237  CZ  ARG B 854      33.612   2.040 -16.466  1.00  0.270          C  
ATOM  13238  NH1 ARG B 854      34.111   1.996 -17.691  1.00  0.270          N  
ATOM  13239  NH2 ARG B 854      33.804   1.038 -15.632  1.00  0.270          N  
ATOM  13240  H   ARG B 854      29.424   6.537 -15.403  1.00  0.230          H  
ATOM  13241  HA  ARG B 854      31.939   7.833 -15.087  1.00  0.230          H  
ATOM  13242 1HB  ARG B 854      30.813   6.293 -17.414  1.00  0.320          H  
ATOM  13243 2HB  ARG B 854      32.466   6.895 -17.335  1.00  0.320          H  
ATOM  13244 1HG  ARG B 854      32.812   5.641 -15.255  1.00  0.320          H  
ATOM  13245 2HG  ARG B 854      31.203   4.960 -15.418  1.00  0.320          H  
ATOM  13246 1HD  ARG B 854      31.799   4.007 -17.551  1.00  0.320          H  
ATOM  13247 2HD  ARG B 854      33.460   4.631 -17.337  1.00  0.320          H  
ATOM  13248  HE  ARG B 854      32.529   3.061 -15.072  1.00  0.320          H  
ATOM  13249 1HH1 ARG B 854      33.968   2.760 -18.328  1.00  0.320          H  
ATOM  13250 2HH1 ARG B 854      34.648   1.183 -17.993  1.00  0.320          H  
ATOM  13251 1HH2 ARG B 854      33.424   1.084 -14.695  1.00  0.320          H  
ATOM  13252 2HH2 ARG B 854      34.359   0.219 -15.908  1.00  0.320          H  
ATOM  13253  N   LYS B 855      29.923   9.280 -17.247  1.00  0.190          N  
ATOM  13254  CA  LYS B 855      29.743  10.528 -17.969  1.00  0.200          C  
ATOM  13255  C   LYS B 855      29.920  11.733 -17.045  1.00  0.180          C  
ATOM  13256  O   LYS B 855      30.663  12.663 -17.393  1.00  0.170          O  
ATOM  13257  CB  LYS B 855      28.369  10.557 -18.658  1.00  0.280          C  
ATOM  13258  CG  LYS B 855      28.255   9.662 -19.885  1.00  0.280          C  
ATOM  13259  CD  LYS B 855      26.857   9.704 -20.500  1.00  0.280          C  
ATOM  13260  CE  LYS B 855      26.768   8.797 -21.727  1.00  0.280          C  
ATOM  13261  NZ  LYS B 855      25.399   8.796 -22.331  1.00  0.280          N  
ATOM  13262  H   LYS B 855      29.170   8.582 -17.227  1.00  0.230          H  
ATOM  13263  HA  LYS B 855      30.510  10.592 -18.735  1.00  0.240          H  
ATOM  13264 1HB  LYS B 855      27.624  10.198 -17.953  1.00  0.330          H  
ATOM  13265 2HB  LYS B 855      28.082  11.552 -18.919  1.00  0.330          H  
ATOM  13266 1HG  LYS B 855      28.953  10.026 -20.633  1.00  0.330          H  
ATOM  13267 2HG  LYS B 855      28.522   8.640 -19.625  1.00  0.330          H  
ATOM  13268 1HD  LYS B 855      26.128   9.367 -19.757  1.00  0.330          H  
ATOM  13269 2HD  LYS B 855      26.614  10.728 -20.789  1.00  0.330          H  
ATOM  13270 1HE  LYS B 855      27.484   9.142 -22.474  1.00  0.330          H  
ATOM  13271 2HE  LYS B 855      27.025   7.778 -21.433  1.00  0.330          H  
ATOM  13272 1HZ  LYS B 855      25.386   8.185 -23.137  1.00  0.330          H  
ATOM  13273 2HZ  LYS B 855      24.727   8.465 -21.649  1.00  0.330          H  
ATOM  13274 3HZ  LYS B 855      25.152   9.732 -22.617  1.00  0.330          H  
ATOM  13275  N   CYS B 856      29.332  11.689 -15.829  1.00  0.180          N  
ATOM  13276  CA  CYS B 856      29.509  12.827 -14.926  1.00  0.200          C  
ATOM  13277  C   CYS B 856      30.954  12.923 -14.393  1.00  0.180          C  
ATOM  13278  O   CYS B 856      31.421  14.033 -14.119  1.00  0.220          O  
ATOM  13279  CB  CYS B 856      28.497  12.807 -13.762  1.00  0.270          C  
ATOM  13280  SG  CYS B 856      28.704  11.502 -12.516  1.00  0.270          S  
ATOM  13281  H   CYS B 856      28.701  10.907 -15.606  1.00  0.220          H  
ATOM  13282  HA  CYS B 856      29.301  13.731 -15.494  1.00  0.240          H  
ATOM  13283 1HB  CYS B 856      28.521  13.769 -13.246  1.00  0.330          H  
ATOM  13284 2HB  CYS B 856      27.496  12.697 -14.181  1.00  0.330          H  
ATOM  13285  HG  CYS B 856      29.045  10.530 -13.379  1.00  0.330          H  
ATOM  13286  N   ILE B 857      31.693  11.795 -14.296  1.00  0.190          N  
ATOM  13287  CA  ILE B 857      33.100  11.877 -13.866  1.00  0.210          C  
ATOM  13288  C   ILE B 857      33.910  12.602 -14.913  1.00  0.190          C  
ATOM  13289  O   ILE B 857      34.730  13.467 -14.594  1.00  0.190          O  
ATOM  13290  CB  ILE B 857      33.833  10.516 -13.664  1.00  0.290          C  
ATOM  13291  CG1 ILE B 857      33.305   9.747 -12.510  1.00  0.290          C  
ATOM  13292  CG2 ILE B 857      35.368  10.771 -13.462  1.00  0.290          C  
ATOM  13293  CD1 ILE B 857      33.834   8.325 -12.492  1.00  0.290          C  
ATOM  13294  H   ILE B 857      31.235  10.893 -14.471  1.00  0.230          H  
ATOM  13295  HA  ILE B 857      33.146  12.438 -12.934  1.00  0.250          H  
ATOM  13296  HB  ILE B 857      33.687   9.898 -14.552  1.00  0.340          H  
ATOM  13297 1HG1 ILE B 857      33.609  10.237 -11.593  1.00  0.340          H  
ATOM  13298 2HG1 ILE B 857      32.211   9.722 -12.546  1.00  0.340          H  
ATOM  13299 1HG2 ILE B 857      35.922   9.862 -13.349  1.00  0.340          H  
ATOM  13300 2HG2 ILE B 857      35.763  11.265 -14.314  1.00  0.340          H  
ATOM  13301 3HG2 ILE B 857      35.517  11.390 -12.574  1.00  0.340          H  
ATOM  13302 1HD1 ILE B 857      33.469   7.838 -11.660  1.00  0.340          H  
ATOM  13303 2HD1 ILE B 857      33.519   7.807 -13.387  1.00  0.340          H  
ATOM  13304 3HD1 ILE B 857      34.904   8.288 -12.424  1.00  0.340          H  
ATOM  13305  N   ALA B 858      33.724  12.192 -16.166  1.00  0.180          N  
ATOM  13306  CA  ALA B 858      34.453  12.742 -17.287  1.00  0.180          C  
ATOM  13307  C   ALA B 858      34.237  14.250 -17.400  1.00  0.180          C  
ATOM  13308  O   ALA B 858      35.184  15.007 -17.663  1.00  0.190          O  
ATOM  13309  CB  ALA B 858      33.987  12.011 -18.536  1.00  0.250          C  
ATOM  13310  H   ALA B 858      33.046  11.440 -16.341  1.00  0.220          H  
ATOM  13311  HA  ALA B 858      35.513  12.564 -17.127  1.00  0.220          H  
ATOM  13312 1HB  ALA B 858      34.495  12.336 -19.397  1.00  0.300          H  
ATOM  13313 2HB  ALA B 858      34.172  10.954 -18.394  1.00  0.300          H  
ATOM  13314 3HB  ALA B 858      32.918  12.173 -18.676  1.00  0.300          H  
ATOM  13315  N   PHE B 859      32.997  14.671 -17.143  1.00  0.180          N  
ATOM  13316  CA  PHE B 859      32.576  16.060 -17.171  1.00  0.180          C  
ATOM  13317  C   PHE B 859      33.236  16.817 -16.007  1.00  0.180          C  
ATOM  13318  O   PHE B 859      33.775  17.914 -16.199  1.00  0.190          O  
ATOM  13319  CB  PHE B 859      31.048  16.092 -17.134  1.00  0.250          C  
ATOM  13320  CG  PHE B 859      30.350  17.417 -17.266  1.00  0.250          C  
ATOM  13321  CD1 PHE B 859      30.988  18.574 -17.683  1.00  0.250          C  
ATOM  13322  CD2 PHE B 859      28.998  17.484 -16.980  1.00  0.250          C  
ATOM  13323  CE1 PHE B 859      30.295  19.736 -17.790  1.00  0.250          C  
ATOM  13324  CE2 PHE B 859      28.308  18.655 -17.090  1.00  0.250          C  
ATOM  13325  CZ  PHE B 859      28.962  19.793 -17.497  1.00  0.250          C  
ATOM  13326  H   PHE B 859      32.278  13.959 -16.974  1.00  0.220          H  
ATOM  13327  HA  PHE B 859      32.912  16.493 -18.112  1.00  0.220          H  
ATOM  13328 1HB  PHE B 859      30.678  15.441 -17.914  1.00  0.300          H  
ATOM  13329 2HB  PHE B 859      30.727  15.653 -16.194  1.00  0.300          H  
ATOM  13330  HD1 PHE B 859      32.047  18.574 -17.928  1.00  0.300          H  
ATOM  13331  HD2 PHE B 859      28.490  16.579 -16.661  1.00  0.300          H  
ATOM  13332  HE1 PHE B 859      30.808  20.608 -18.115  1.00  0.300          H  
ATOM  13333  HE2 PHE B 859      27.245  18.683 -16.856  1.00  0.300          H  
ATOM  13334  HZ  PHE B 859      28.429  20.734 -17.591  1.00  0.300          H  
ATOM  13335  N   SER B 860      33.196  16.230 -14.807  1.00  0.170          N  
ATOM  13336  CA  SER B 860      33.792  16.817 -13.620  1.00  0.170          C  
ATOM  13337  C   SER B 860      35.282  17.056 -13.808  1.00  0.180          C  
ATOM  13338  O   SER B 860      35.798  18.126 -13.454  1.00  0.180          O  
ATOM  13339  CB  SER B 860      33.558  15.892 -12.451  1.00  0.240          C  
ATOM  13340  OG  SER B 860      34.109  16.381 -11.270  1.00  0.240          O  
ATOM  13341  H   SER B 860      32.700  15.344 -14.690  1.00  0.200          H  
ATOM  13342  HA  SER B 860      33.326  17.767 -13.442  1.00  0.200          H  
ATOM  13343 1HB  SER B 860      32.494  15.724 -12.316  1.00  0.290          H  
ATOM  13344 2HB  SER B 860      33.994  14.941 -12.689  1.00  0.290          H  
ATOM  13345  HG  SER B 860      34.139  15.614 -10.681  1.00  0.290          H  
ATOM  13346  N   PHE B 861      36.003  16.065 -14.362  1.00  0.180          N  
ATOM  13347  CA  PHE B 861      37.423  16.273 -14.611  1.00  0.200          C  
ATOM  13348  C   PHE B 861      37.656  17.379 -15.594  1.00  0.220          C  
ATOM  13349  O   PHE B 861      38.528  18.220 -15.374  1.00  0.250          O  
ATOM  13350  CB  PHE B 861      38.144  15.031 -15.089  1.00  0.270          C  
ATOM  13351  CG  PHE B 861      38.698  14.199 -14.002  1.00  0.270          C  
ATOM  13352  CD1 PHE B 861      38.129  13.039 -13.640  1.00  0.270          C  
ATOM  13353  CD2 PHE B 861      39.838  14.610 -13.348  1.00  0.270          C  
ATOM  13354  CE1 PHE B 861      38.675  12.272 -12.650  1.00  0.270          C  
ATOM  13355  CE2 PHE B 861      40.381  13.864 -12.349  1.00  0.270          C  
ATOM  13356  CZ  PHE B 861      39.809  12.704 -12.004  1.00  0.270          C  
ATOM  13357  H   PHE B 861      35.549  15.178 -14.596  1.00  0.220          H  
ATOM  13358  HA  PHE B 861      37.884  16.572 -13.679  1.00  0.240          H  
ATOM  13359 1HB  PHE B 861      37.445  14.418 -15.666  1.00  0.330          H  
ATOM  13360 2HB  PHE B 861      38.945  15.316 -15.756  1.00  0.330          H  
ATOM  13361  HD1 PHE B 861      37.249  12.730 -14.161  1.00  0.330          H  
ATOM  13362  HD2 PHE B 861      40.303  15.556 -13.635  1.00  0.330          H  
ATOM  13363  HE1 PHE B 861      38.206  11.327 -12.376  1.00  0.330          H  
ATOM  13364  HE2 PHE B 861      41.274  14.201 -11.822  1.00  0.330          H  
ATOM  13365  HZ  PHE B 861      40.256  12.132 -11.217  1.00  0.330          H  
ATOM  13366  N   PHE B 862      36.865  17.446 -16.657  1.00  0.200          N  
ATOM  13367  CA  PHE B 862      37.053  18.516 -17.614  1.00  0.220          C  
ATOM  13368  C   PHE B 862      36.986  19.861 -16.886  1.00  0.200          C  
ATOM  13369  O   PHE B 862      37.864  20.709 -17.076  1.00  0.210          O  
ATOM  13370  CB  PHE B 862      36.044  18.394 -18.759  1.00  0.300          C  
ATOM  13371  CG  PHE B 862      36.189  19.430 -19.815  1.00  0.300          C  
ATOM  13372  CD1 PHE B 862      37.322  19.425 -20.606  1.00  0.300          C  
ATOM  13373  CD2 PHE B 862      35.204  20.362 -20.076  1.00  0.300          C  
ATOM  13374  CE1 PHE B 862      37.488  20.335 -21.598  1.00  0.300          C  
ATOM  13375  CE2 PHE B 862      35.379  21.268 -21.100  1.00  0.300          C  
ATOM  13376  CZ  PHE B 862      36.524  21.250 -21.842  1.00  0.300          C  
ATOM  13377  H   PHE B 862      36.174  16.711 -16.848  1.00  0.240          H  
ATOM  13378  HA  PHE B 862      38.050  18.417 -18.041  1.00  0.260          H  
ATOM  13379 1HB  PHE B 862      36.137  17.411 -19.220  1.00  0.360          H  
ATOM  13380 2HB  PHE B 862      35.036  18.461 -18.353  1.00  0.360          H  
ATOM  13381  HD1 PHE B 862      38.099  18.683 -20.423  1.00  0.360          H  
ATOM  13382  HD2 PHE B 862      34.297  20.368 -19.475  1.00  0.360          H  
ATOM  13383  HE1 PHE B 862      38.392  20.323 -22.204  1.00  0.360          H  
ATOM  13384  HE2 PHE B 862      34.620  22.002 -21.327  1.00  0.360          H  
ATOM  13385  HZ  PHE B 862      36.667  21.957 -22.644  1.00  0.360          H  
ATOM  13386  N   VAL B 863      35.975  20.046 -16.034  1.00  0.180          N  
ATOM  13387  CA  VAL B 863      35.845  21.298 -15.299  1.00  0.170          C  
ATOM  13388  C   VAL B 863      37.054  21.552 -14.375  1.00  0.200          C  
ATOM  13389  O   VAL B 863      37.541  22.684 -14.305  1.00  0.210          O  
ATOM  13390  CB  VAL B 863      34.510  21.323 -14.531  1.00  0.240          C  
ATOM  13391  CG1 VAL B 863      34.434  22.526 -13.595  1.00  0.240          C  
ATOM  13392  CG2 VAL B 863      33.348  21.391 -15.558  1.00  0.240          C  
ATOM  13393  H   VAL B 863      35.277  19.299 -15.931  1.00  0.220          H  
ATOM  13394  HA  VAL B 863      35.809  22.101 -16.024  1.00  0.200          H  
ATOM  13395  HB  VAL B 863      34.433  20.419 -13.929  1.00  0.290          H  
ATOM  13396 1HG1 VAL B 863      33.482  22.516 -13.069  1.00  0.290          H  
ATOM  13397 2HG1 VAL B 863      35.240  22.486 -12.871  1.00  0.290          H  
ATOM  13398 3HG1 VAL B 863      34.511  23.438 -14.172  1.00  0.290          H  
ATOM  13399 1HG2 VAL B 863      32.390  21.403 -15.040  1.00  0.290          H  
ATOM  13400 2HG2 VAL B 863      33.451  22.301 -16.145  1.00  0.290          H  
ATOM  13401 3HG2 VAL B 863      33.387  20.526 -16.220  1.00  0.290          H  
ATOM  13402  N   ALA B 864      37.515  20.538 -13.639  1.00  0.250          N  
ATOM  13403  CA  ALA B 864      38.691  20.700 -12.784  1.00  0.300          C  
ATOM  13404  C   ALA B 864      39.942  21.068 -13.579  1.00  0.240          C  
ATOM  13405  O   ALA B 864      40.762  21.867 -13.113  1.00  0.250          O  
ATOM  13406  CB  ALA B 864      38.941  19.449 -12.045  1.00  0.400          C  
ATOM  13407  H   ALA B 864      37.030  19.632 -13.676  1.00  0.300          H  
ATOM  13408  HA  ALA B 864      38.486  21.501 -12.077  1.00  0.360          H  
ATOM  13409 1HB  ALA B 864      39.786  19.541 -11.386  1.00  0.480          H  
ATOM  13410 2HB  ALA B 864      38.043  19.222 -11.471  1.00  0.480          H  
ATOM  13411 3HB  ALA B 864      39.135  18.664 -12.773  1.00  0.480          H  
ATOM  13412  N   ASN B 865      40.084  20.515 -14.786  1.00  0.230          N  
ATOM  13413  CA  ASN B 865      41.231  20.842 -15.613  1.00  0.220          C  
ATOM  13414  C   ASN B 865      41.124  22.279 -16.087  1.00  0.220          C  
ATOM  13415  O   ASN B 865      42.131  22.993 -16.088  1.00  0.260          O  
ATOM  13416  CB  ASN B 865      41.327  19.922 -16.812  1.00  0.310          C  
ATOM  13417  CG  ASN B 865      41.838  18.564 -16.507  1.00  0.310          C  
ATOM  13418  OD1 ASN B 865      43.058  18.355 -16.468  1.00  0.310          O  
ATOM  13419  ND2 ASN B 865      40.959  17.649 -16.291  1.00  0.310          N  
ATOM  13420  H   ASN B 865      39.397  19.822 -15.096  1.00  0.280          H  
ATOM  13421  HA  ASN B 865      42.137  20.748 -15.014  1.00  0.260          H  
ATOM  13422 1HB  ASN B 865      40.336  19.820 -17.257  1.00  0.370          H  
ATOM  13423 2HB  ASN B 865      41.972  20.377 -17.561  1.00  0.370          H  
ATOM  13424 1HD2 ASN B 865      41.253  16.725 -16.100  1.00  0.370          H  
ATOM  13425 2HD2 ASN B 865      39.975  17.870 -16.313  1.00  0.370          H  
ATOM  13426  N   LEU B 866      39.908  22.724 -16.439  1.00  0.200          N  
ATOM  13427  CA  LEU B 866      39.721  24.099 -16.876  1.00  0.220          C  
ATOM  13428  C   LEU B 866      40.073  25.038 -15.729  1.00  0.210          C  
ATOM  13429  O   LEU B 866      40.732  26.062 -15.937  1.00  0.230          O  
ATOM  13430  CB  LEU B 866      38.267  24.346 -17.304  1.00  0.300          C  
ATOM  13431  CG  LEU B 866      37.735  23.660 -18.593  1.00  0.300          C  
ATOM  13432  CD1 LEU B 866      36.238  23.881 -18.652  1.00  0.300          C  
ATOM  13433  CD2 LEU B 866      38.384  24.253 -19.828  1.00  0.300          C  
ATOM  13434  H   LEU B 866      39.123  22.065 -16.465  1.00  0.240          H  
ATOM  13435  HA  LEU B 866      40.394  24.302 -17.705  1.00  0.260          H  
ATOM  13436 1HB  LEU B 866      37.620  24.043 -16.493  1.00  0.360          H  
ATOM  13437 2HB  LEU B 866      38.156  25.404 -17.453  1.00  0.360          H  
ATOM  13438  HG  LEU B 866      37.934  22.597 -18.561  1.00  0.360          H  
ATOM  13439 1HD1 LEU B 866      35.842  23.423 -19.531  1.00  0.360          H  
ATOM  13440 2HD1 LEU B 866      35.760  23.459 -17.785  1.00  0.360          H  
ATOM  13441 3HD1 LEU B 866      36.056  24.928 -18.684  1.00  0.360          H  
ATOM  13442 1HD2 LEU B 866      37.979  23.769 -20.714  1.00  0.360          H  
ATOM  13443 2HD2 LEU B 866      38.171  25.317 -19.866  1.00  0.360          H  
ATOM  13444 3HD2 LEU B 866      39.461  24.099 -19.802  1.00  0.360          H  
ATOM  13445  N   LEU B 867      39.683  24.663 -14.506  1.00  0.200          N  
ATOM  13446  CA  LEU B 867      39.995  25.462 -13.340  1.00  0.210          C  
ATOM  13447  C   LEU B 867      41.490  25.541 -13.128  1.00  0.200          C  
ATOM  13448  O   LEU B 867      42.020  26.634 -12.921  1.00  0.200          O  
ATOM  13449  CB  LEU B 867      39.291  24.904 -12.107  1.00  0.290          C  
ATOM  13450  CG  LEU B 867      39.591  25.592 -10.765  1.00  0.290          C  
ATOM  13451  CD1 LEU B 867      39.211  27.068 -10.789  1.00  0.290          C  
ATOM  13452  CD2 LEU B 867      38.814  24.895  -9.714  1.00  0.290          C  
ATOM  13453  H   LEU B 867      39.108  23.822 -14.402  1.00  0.240          H  
ATOM  13454  HA  LEU B 867      39.640  26.463 -13.513  1.00  0.250          H  
ATOM  13455 1HB  LEU B 867      38.221  24.939 -12.277  1.00  0.350          H  
ATOM  13456 2HB  LEU B 867      39.572  23.863 -12.007  1.00  0.350          H  
ATOM  13457  HG  LEU B 867      40.661  25.508 -10.545  1.00  0.350          H  
ATOM  13458 1HD1 LEU B 867      39.438  27.506  -9.812  1.00  0.350          H  
ATOM  13459 2HD1 LEU B 867      39.784  27.597 -11.549  1.00  0.350          H  
ATOM  13460 3HD1 LEU B 867      38.149  27.169 -10.996  1.00  0.350          H  
ATOM  13461 1HD2 LEU B 867      39.042  25.337  -8.761  1.00  0.350          H  
ATOM  13462 2HD2 LEU B 867      37.775  24.998  -9.926  1.00  0.350          H  
ATOM  13463 3HD2 LEU B 867      39.074  23.858  -9.704  1.00  0.350          H  
ATOM  13464  N   GLY B 868      42.187  24.406 -13.198  1.00  0.210          N  
ATOM  13465  CA  GLY B 868      43.625  24.423 -13.006  1.00  0.220          C  
ATOM  13466  C   GLY B 868      44.310  25.324 -14.038  1.00  0.210          C  
ATOM  13467  O   GLY B 868      45.222  26.078 -13.682  1.00  0.220          O  
ATOM  13468  H   GLY B 868      41.707  23.515 -13.349  1.00  0.250          H  
ATOM  13469 1HA  GLY B 868      43.850  24.772 -11.997  1.00  0.260          H  
ATOM  13470 2HA  GLY B 868      44.011  23.405 -13.088  1.00  0.260          H  
ATOM  13471  N   GLN B 869      43.872  25.260 -15.308  1.00  0.210          N  
ATOM  13472  CA  GLN B 869      44.481  26.088 -16.340  1.00  0.220          C  
ATOM  13473  C   GLN B 869      44.211  27.571 -16.102  1.00  0.240          C  
ATOM  13474  O   GLN B 869      45.075  28.426 -16.364  1.00  0.260          O  
ATOM  13475  CB  GLN B 869      44.012  25.673 -17.736  1.00  0.300          C  
ATOM  13476  CG  GLN B 869      44.502  24.296 -18.163  1.00  0.300          C  
ATOM  13477  CD  GLN B 869      46.008  24.214 -18.142  1.00  0.300          C  
ATOM  13478  OE1 GLN B 869      46.567  23.577 -17.250  1.00  0.300          O  
ATOM  13479  NE2 GLN B 869      46.662  24.858 -19.092  1.00  0.300          N  
ATOM  13480  H   GLN B 869      43.139  24.584 -15.552  1.00  0.250          H  
ATOM  13481  HA  GLN B 869      45.553  25.934 -16.298  1.00  0.260          H  
ATOM  13482 1HB  GLN B 869      42.917  25.665 -17.764  1.00  0.360          H  
ATOM  13483 2HB  GLN B 869      44.358  26.394 -18.468  1.00  0.360          H  
ATOM  13484 1HG  GLN B 869      44.114  23.547 -17.482  1.00  0.360          H  
ATOM  13485 2HG  GLN B 869      44.154  24.099 -19.180  1.00  0.360          H  
ATOM  13486 1HE2 GLN B 869      47.693  24.874 -19.098  1.00  0.360          H  
ATOM  13487 2HE2 GLN B 869      46.166  25.361 -19.800  1.00  0.360          H  
ATOM  13488  N   GLU B 870      43.024  27.920 -15.601  1.00  0.230          N  
ATOM  13489  CA  GLU B 870      42.801  29.323 -15.300  1.00  0.260          C  
ATOM  13490  C   GLU B 870      43.698  29.765 -14.146  1.00  0.270          C  
ATOM  13491  O   GLU B 870      44.341  30.815 -14.222  1.00  0.310          O  
ATOM  13492  CB  GLU B 870      41.340  29.632 -14.989  1.00  0.350          C  
ATOM  13493  CG  GLU B 870      41.101  31.131 -14.709  1.00  0.350          C  
ATOM  13494  CD  GLU B 870      39.678  31.488 -14.558  1.00  0.350          C  
ATOM  13495  OE1 GLU B 870      38.892  30.978 -15.304  1.00  0.350          O  
ATOM  13496  OE2 GLU B 870      39.362  32.263 -13.689  1.00  0.350          O  
ATOM  13497  H   GLU B 870      42.279  27.222 -15.480  1.00  0.280          H  
ATOM  13498  HA  GLU B 870      43.077  29.911 -16.170  1.00  0.310          H  
ATOM  13499 1HB  GLU B 870      40.715  29.329 -15.832  1.00  0.420          H  
ATOM  13500 2HB  GLU B 870      41.021  29.055 -14.117  1.00  0.420          H  
ATOM  13501 1HG  GLU B 870      41.621  31.406 -13.792  1.00  0.420          H  
ATOM  13502 2HG  GLU B 870      41.532  31.712 -15.523  1.00  0.420          H  
ATOM  13503  N   GLU B 871      43.794  28.944 -13.092  1.00  0.240          N  
ATOM  13504  CA  GLU B 871      44.575  29.291 -11.902  1.00  0.260          C  
ATOM  13505  C   GLU B 871      46.054  29.524 -12.195  1.00  0.260          C  
ATOM  13506  O   GLU B 871      46.661  30.441 -11.636  1.00  0.290          O  
ATOM  13507  CB  GLU B 871      44.443  28.204 -10.831  1.00  0.360          C  
ATOM  13508  CG  GLU B 871      43.077  28.129 -10.133  1.00  0.360          C  
ATOM  13509  CD  GLU B 871      42.998  26.974  -9.180  1.00  0.360          C  
ATOM  13510  OE1 GLU B 871      43.865  26.142  -9.236  1.00  0.360          O  
ATOM  13511  OE2 GLU B 871      42.080  26.925  -8.388  1.00  0.360          O  
ATOM  13512  H   GLU B 871      43.255  28.072 -13.089  1.00  0.290          H  
ATOM  13513  HA  GLU B 871      44.167  30.213 -11.496  1.00  0.310          H  
ATOM  13514 1HB  GLU B 871      44.630  27.233 -11.291  1.00  0.430          H  
ATOM  13515 2HB  GLU B 871      45.203  28.354 -10.067  1.00  0.430          H  
ATOM  13516 1HG  GLU B 871      42.915  29.045  -9.581  1.00  0.430          H  
ATOM  13517 2HG  GLU B 871      42.293  28.046 -10.876  1.00  0.430          H  
ATOM  13518  N   VAL B 872      46.626  28.761 -13.118  1.00  0.250          N  
ATOM  13519  CA  VAL B 872      48.038  28.950 -13.440  1.00  0.300          C  
ATOM  13520  C   VAL B 872      48.276  29.992 -14.535  1.00  0.320          C  
ATOM  13521  O   VAL B 872      49.421  30.194 -14.944  1.00  0.350          O  
ATOM  13522  CB  VAL B 872      48.715  27.641 -13.868  1.00  0.400          C  
ATOM  13523  CG1 VAL B 872      48.596  26.617 -12.760  1.00  0.400          C  
ATOM  13524  CG2 VAL B 872      48.097  27.143 -15.165  1.00  0.400          C  
ATOM  13525  H   VAL B 872      46.081  27.987 -13.513  1.00  0.300          H  
ATOM  13526  HA  VAL B 872      48.538  29.296 -12.537  1.00  0.360          H  
ATOM  13527  HB  VAL B 872      49.774  27.831 -14.027  1.00  0.480          H  
ATOM  13528 1HG1 VAL B 872      49.103  25.729 -13.065  1.00  0.480          H  
ATOM  13529 2HG1 VAL B 872      49.058  27.004 -11.855  1.00  0.480          H  
ATOM  13530 3HG1 VAL B 872      47.546  26.398 -12.565  1.00  0.480          H  
ATOM  13531 1HG2 VAL B 872      48.589  26.231 -15.490  1.00  0.480          H  
ATOM  13532 2HG2 VAL B 872      47.064  26.956 -15.008  1.00  0.480          H  
ATOM  13533 3HG2 VAL B 872      48.204  27.883 -15.930  1.00  0.480          H  
ATOM  13534  N   GLY B 873      47.211  30.622 -15.041  1.00  0.320          N  
ATOM  13535  CA  GLY B 873      47.340  31.637 -16.072  1.00  0.350          C  
ATOM  13536  C   GLY B 873      47.540  31.120 -17.500  1.00  0.370          C  
ATOM  13537  O   GLY B 873      48.079  31.847 -18.336  1.00  0.420          O  
ATOM  13538  H   GLY B 873      46.278  30.444 -14.662  1.00  0.380          H  
ATOM  13539 1HA  GLY B 873      46.445  32.259 -16.045  1.00  0.420          H  
ATOM  13540 2HA  GLY B 873      48.171  32.291 -15.813  1.00  0.420          H  
ATOM  13541  N   GLU B 874      47.163  29.870 -17.785  1.00  0.340          N  
ATOM  13542  CA  GLU B 874      47.347  29.322 -19.127  1.00  0.370          C  
ATOM  13543  C   GLU B 874      46.049  29.250 -19.926  1.00  0.340          C  
ATOM  13544  O   GLU B 874      46.074  29.240 -21.157  1.00  0.360          O  
ATOM  13545  CB  GLU B 874      48.016  27.945 -19.076  1.00  0.510          C  
ATOM  13546  CG  GLU B 874      49.482  27.955 -18.601  1.00  0.510          C  
ATOM  13547  CD  GLU B 874      50.141  26.562 -18.555  1.00  0.510          C  
ATOM  13548  OE1 GLU B 874      49.484  25.571 -18.836  1.00  0.510          O  
ATOM  13549  OE2 GLU B 874      51.311  26.505 -18.246  1.00  0.510          O  
ATOM  13550  H   GLU B 874      46.690  29.294 -17.088  1.00  0.410          H  
ATOM  13551  HA  GLU B 874      48.022  29.983 -19.669  1.00  0.440          H  
ATOM  13552 1HB  GLU B 874      47.460  27.326 -18.377  1.00  0.610          H  
ATOM  13553 2HB  GLU B 874      47.967  27.473 -20.055  1.00  0.610          H  
ATOM  13554 1HG  GLU B 874      50.048  28.573 -19.294  1.00  0.610          H  
ATOM  13555 2HG  GLU B 874      49.551  28.428 -17.628  1.00  0.610          H  
ATOM  13556  N   ALA B 875      44.911  29.194 -19.239  1.00  0.320          N  
ATOM  13557  CA  ALA B 875      43.639  29.031 -19.935  1.00  0.310          C  
ATOM  13558  C   ALA B 875      43.424  30.093 -20.998  1.00  0.310          C  
ATOM  13559  O   ALA B 875      43.636  31.289 -20.766  1.00  0.330          O  
ATOM  13560  CB  ALA B 875      42.474  29.101 -18.961  1.00  0.440          C  
ATOM  13561  H   ALA B 875      44.944  29.201 -18.223  1.00  0.380          H  
ATOM  13562  HA  ALA B 875      43.646  28.061 -20.422  1.00  0.370          H  
ATOM  13563 1HB  ALA B 875      41.544  28.964 -19.492  1.00  0.530          H  
ATOM  13564 2HB  ALA B 875      42.570  28.334 -18.229  1.00  0.530          H  
ATOM  13565 3HB  ALA B 875      42.466  30.071 -18.479  1.00  0.530          H  
ATOM  13566  N   SER B 876      42.956  29.635 -22.151  1.00  0.300          N  
ATOM  13567  CA  SER B 876      42.628  30.483 -23.285  1.00  0.300          C  
ATOM  13568  C   SER B 876      41.289  31.145 -23.039  1.00  0.290          C  
ATOM  13569  O   SER B 876      40.558  30.759 -22.124  1.00  0.290          O  
ATOM  13570  CB  SER B 876      42.555  29.658 -24.553  1.00  0.420          C  
ATOM  13571  OG  SER B 876      41.437  28.796 -24.536  1.00  0.420          O  
ATOM  13572  H   SER B 876      42.847  28.613 -22.246  1.00  0.360          H  
ATOM  13573  HA  SER B 876      43.395  31.252 -23.387  1.00  0.360          H  
ATOM  13574 1HB  SER B 876      42.500  30.313 -25.418  1.00  0.500          H  
ATOM  13575 2HB  SER B 876      43.465  29.067 -24.643  1.00  0.500          H  
ATOM  13576  HG  SER B 876      41.537  28.227 -25.314  1.00  0.500          H  
ATOM  13577  N   ALA B 877      40.910  32.121 -23.868  1.00  0.310          N  
ATOM  13578  CA  ALA B 877      39.598  32.729 -23.661  1.00  0.320          C  
ATOM  13579  C   ALA B 877      38.505  31.675 -23.738  1.00  0.310          C  
ATOM  13580  O   ALA B 877      37.536  31.731 -22.974  1.00  0.320          O  
ATOM  13581  CB  ALA B 877      39.332  33.809 -24.689  1.00  0.440          C  
ATOM  13582  H   ALA B 877      41.520  32.436 -24.609  1.00  0.370          H  
ATOM  13583  HA  ALA B 877      39.581  33.168 -22.663  1.00  0.380          H  
ATOM  13584 1HB  ALA B 877      38.355  34.255 -24.498  1.00  0.530          H  
ATOM  13585 2HB  ALA B 877      40.101  34.577 -24.619  1.00  0.530          H  
ATOM  13586 3HB  ALA B 877      39.342  33.373 -25.686  1.00  0.530          H  
ATOM  13587  N   SER B 878      38.678  30.697 -24.633  1.00  0.310          N  
ATOM  13588  CA  SER B 878      37.696  29.649 -24.785  1.00  0.310          C  
ATOM  13589  C   SER B 878      37.608  28.843 -23.501  1.00  0.270          C  
ATOM  13590  O   SER B 878      36.520  28.570 -22.991  1.00  0.260          O  
ATOM  13591  CB  SER B 878      38.107  28.724 -25.920  1.00  0.430          C  
ATOM  13592  OG  SER B 878      38.138  29.405 -27.148  1.00  0.430          O  
ATOM  13593  H   SER B 878      39.486  30.711 -25.238  1.00  0.370          H  
ATOM  13594  HA  SER B 878      36.728  30.099 -24.979  1.00  0.370          H  
ATOM  13595 1HB  SER B 878      39.082  28.296 -25.714  1.00  0.520          H  
ATOM  13596 2HB  SER B 878      37.401  27.899 -25.984  1.00  0.520          H  
ATOM  13597  HG  SER B 878      38.099  28.717 -27.841  1.00  0.520          H  
ATOM  13598  N   GLU B 879      38.759  28.493 -22.936  1.00  0.260          N  
ATOM  13599  CA  GLU B 879      38.764  27.724 -21.701  1.00  0.260          C  
ATOM  13600  C   GLU B 879      38.160  28.490 -20.522  1.00  0.260          C  
ATOM  13601  O   GLU B 879      37.430  27.900 -19.718  1.00  0.270          O  
ATOM  13602  CB  GLU B 879      40.176  27.252 -21.394  1.00  0.360          C  
ATOM  13603  CG  GLU B 879      40.658  26.172 -22.336  1.00  0.360          C  
ATOM  13604  CD  GLU B 879      42.080  25.778 -22.136  1.00  0.360          C  
ATOM  13605  OE1 GLU B 879      42.951  26.629 -22.115  1.00  0.360          O  
ATOM  13606  OE2 GLU B 879      42.312  24.603 -21.977  1.00  0.360          O  
ATOM  13607  H   GLU B 879      39.636  28.722 -23.409  1.00  0.310          H  
ATOM  13608  HA  GLU B 879      38.155  26.839 -21.860  1.00  0.310          H  
ATOM  13609 1HB  GLU B 879      40.843  28.087 -21.492  1.00  0.440          H  
ATOM  13610 2HB  GLU B 879      40.238  26.886 -20.370  1.00  0.440          H  
ATOM  13611 1HG  GLU B 879      40.030  25.293 -22.204  1.00  0.440          H  
ATOM  13612 2HG  GLU B 879      40.524  26.519 -23.358  1.00  0.440          H  
ATOM  13613  N   LYS B 880      38.430  29.796 -20.421  1.00  0.280          N  
ATOM  13614  CA  LYS B 880      37.874  30.595 -19.329  1.00  0.310          C  
ATOM  13615  C   LYS B 880      36.345  30.640 -19.417  1.00  0.290          C  
ATOM  13616  O   LYS B 880      35.641  30.515 -18.405  1.00  0.300          O  
ATOM  13617  CB  LYS B 880      38.460  32.003 -19.345  1.00  0.420          C  
ATOM  13618  CG  LYS B 880      39.929  32.071 -18.926  1.00  0.420          C  
ATOM  13619  CD  LYS B 880      40.461  33.488 -19.010  1.00  0.420          C  
ATOM  13620  CE  LYS B 880      41.920  33.559 -18.597  1.00  0.420          C  
ATOM  13621  NZ  LYS B 880      42.474  34.936 -18.745  1.00  0.420          N  
ATOM  13622  H   LYS B 880      39.069  30.221 -21.103  1.00  0.340          H  
ATOM  13623  HA  LYS B 880      38.141  30.123 -18.381  1.00  0.370          H  
ATOM  13624 1HB  LYS B 880      38.379  32.412 -20.354  1.00  0.510          H  
ATOM  13625 2HB  LYS B 880      37.885  32.644 -18.678  1.00  0.510          H  
ATOM  13626 1HG  LYS B 880      40.032  31.701 -17.901  1.00  0.510          H  
ATOM  13627 2HG  LYS B 880      40.519  31.433 -19.584  1.00  0.510          H  
ATOM  13628 1HD  LYS B 880      40.367  33.847 -20.037  1.00  0.510          H  
ATOM  13629 2HD  LYS B 880      39.876  34.134 -18.358  1.00  0.510          H  
ATOM  13630 1HE  LYS B 880      42.012  33.249 -17.557  1.00  0.510          H  
ATOM  13631 2HE  LYS B 880      42.496  32.880 -19.217  1.00  0.510          H  
ATOM  13632 1HZ  LYS B 880      43.444  34.937 -18.465  1.00  0.510          H  
ATOM  13633 2HZ  LYS B 880      42.404  35.221 -19.712  1.00  0.510          H  
ATOM  13634 3HZ  LYS B 880      41.955  35.577 -18.166  1.00  0.510          H  
ATOM  13635  N   ILE B 881      35.829  30.791 -20.637  1.00  0.290          N  
ATOM  13636  CA  ILE B 881      34.397  30.804 -20.863  1.00  0.300          C  
ATOM  13637  C   ILE B 881      33.789  29.443 -20.524  1.00  0.260          C  
ATOM  13638  O   ILE B 881      32.747  29.386 -19.862  1.00  0.240          O  
ATOM  13639  CB  ILE B 881      34.086  31.293 -22.286  1.00  0.420          C  
ATOM  13640  CG1 ILE B 881      34.468  32.814 -22.367  1.00  0.420          C  
ATOM  13641  CG2 ILE B 881      32.610  31.050 -22.648  1.00  0.420          C  
ATOM  13642  CD1 ILE B 881      34.528  33.410 -23.764  1.00  0.420          C  
ATOM  13643  H   ILE B 881      36.463  30.941 -21.431  1.00  0.350          H  
ATOM  13644  HA  ILE B 881      33.957  31.532 -20.184  1.00  0.360          H  
ATOM  13645  HB  ILE B 881      34.733  30.775 -22.978  1.00  0.500          H  
ATOM  13646 1HG1 ILE B 881      33.735  33.376 -21.792  1.00  0.500          H  
ATOM  13647 2HG1 ILE B 881      35.446  32.953 -21.905  1.00  0.500          H  
ATOM  13648 1HG2 ILE B 881      32.443  31.407 -23.648  1.00  0.500          H  
ATOM  13649 2HG2 ILE B 881      32.377  29.986 -22.605  1.00  0.500          H  
ATOM  13650 3HG2 ILE B 881      31.966  31.587 -21.951  1.00  0.500          H  
ATOM  13651 1HD1 ILE B 881      34.797  34.462 -23.693  1.00  0.500          H  
ATOM  13652 2HD1 ILE B 881      35.289  32.889 -24.341  1.00  0.500          H  
ATOM  13653 3HD1 ILE B 881      33.565  33.322 -24.257  1.00  0.500          H  
ATOM  13654  N   LEU B 882      34.419  28.344 -20.963  1.00  0.240          N  
ATOM  13655  CA  LEU B 882      33.888  27.028 -20.642  1.00  0.220          C  
ATOM  13656  C   LEU B 882      33.861  26.813 -19.140  1.00  0.200          C  
ATOM  13657  O   LEU B 882      32.889  26.284 -18.613  1.00  0.210          O  
ATOM  13658  CB  LEU B 882      34.748  25.919 -21.249  1.00  0.320          C  
ATOM  13659  CG  LEU B 882      34.745  25.762 -22.755  1.00  0.320          C  
ATOM  13660  CD1 LEU B 882      35.833  24.800 -23.112  1.00  0.320          C  
ATOM  13661  CD2 LEU B 882      33.371  25.240 -23.266  1.00  0.320          C  
ATOM  13662  H   LEU B 882      35.259  28.432 -21.541  1.00  0.290          H  
ATOM  13663  HA  LEU B 882      32.871  26.963 -21.012  1.00  0.260          H  
ATOM  13664 1HB  LEU B 882      35.779  26.096 -20.945  1.00  0.380          H  
ATOM  13665 2HB  LEU B 882      34.428  24.977 -20.826  1.00  0.380          H  
ATOM  13666  HG  LEU B 882      34.968  26.702 -23.204  1.00  0.380          H  
ATOM  13667 1HD1 LEU B 882      35.888  24.692 -24.176  1.00  0.380          H  
ATOM  13668 2HD1 LEU B 882      36.785  25.173 -22.750  1.00  0.380          H  
ATOM  13669 3HD1 LEU B 882      35.615  23.860 -22.656  1.00  0.380          H  
ATOM  13670 1HD2 LEU B 882      33.413  25.134 -24.348  1.00  0.380          H  
ATOM  13671 2HD2 LEU B 882      33.151  24.274 -22.818  1.00  0.380          H  
ATOM  13672 3HD2 LEU B 882      32.581  25.942 -23.013  1.00  0.380          H  
ATOM  13673  N   LEU B 883      34.875  27.278 -18.409  1.00  0.210          N  
ATOM  13674  CA  LEU B 883      34.841  27.081 -16.971  1.00  0.200          C  
ATOM  13675  C   LEU B 883      33.626  27.781 -16.363  1.00  0.190          C  
ATOM  13676  O   LEU B 883      32.900  27.179 -15.554  1.00  0.180          O  
ATOM  13677  CB  LEU B 883      36.123  27.614 -16.323  1.00  0.280          C  
ATOM  13678  CG  LEU B 883      36.247  27.498 -14.767  1.00  0.280          C  
ATOM  13679  CD1 LEU B 883      36.187  26.024 -14.312  1.00  0.280          C  
ATOM  13680  CD2 LEU B 883      37.557  28.130 -14.371  1.00  0.280          C  
ATOM  13681  H   LEU B 883      35.698  27.692 -18.861  1.00  0.250          H  
ATOM  13682  HA  LEU B 883      34.762  26.013 -16.783  1.00  0.240          H  
ATOM  13683 1HB  LEU B 883      36.965  27.119 -16.766  1.00  0.340          H  
ATOM  13684 2HB  LEU B 883      36.207  28.674 -16.575  1.00  0.340          H  
ATOM  13685  HG  LEU B 883      35.425  28.029 -14.284  1.00  0.340          H  
ATOM  13686 1HD1 LEU B 883      36.279  25.977 -13.228  1.00  0.340          H  
ATOM  13687 2HD1 LEU B 883      35.242  25.589 -14.598  1.00  0.340          H  
ATOM  13688 3HD1 LEU B 883      36.989  25.463 -14.761  1.00  0.340          H  
ATOM  13689 1HD2 LEU B 883      37.689  28.084 -13.294  1.00  0.340          H  
ATOM  13690 2HD2 LEU B 883      38.373  27.615 -14.869  1.00  0.340          H  
ATOM  13691 3HD2 LEU B 883      37.551  29.164 -14.685  1.00  0.340          H  
ATOM  13692  N   ARG B 884      33.382  29.048 -16.755  1.00  0.200          N  
ATOM  13693  CA  ARG B 884      32.238  29.795 -16.227  1.00  0.200          C  
ATOM  13694  C   ARG B 884      30.903  29.104 -16.485  1.00  0.190          C  
ATOM  13695  O   ARG B 884      30.041  29.067 -15.602  1.00  0.210          O  
ATOM  13696  CB  ARG B 884      32.151  31.195 -16.834  1.00  0.280          C  
ATOM  13697  CG  ARG B 884      30.910  32.060 -16.384  1.00  0.280          C  
ATOM  13698  CD  ARG B 884      30.971  32.431 -14.933  1.00  0.280          C  
ATOM  13699  NE  ARG B 884      29.799  33.206 -14.476  1.00  0.280          N  
ATOM  13700  CZ  ARG B 884      28.627  32.689 -13.986  1.00  0.280          C  
ATOM  13701  NH1 ARG B 884      28.434  31.386 -13.904  1.00  0.280          N  
ATOM  13702  NH2 ARG B 884      27.668  33.515 -13.566  1.00  0.280          N  
ATOM  13703  H   ARG B 884      34.032  29.499 -17.414  1.00  0.240          H  
ATOM  13704  HA  ARG B 884      32.379  29.885 -15.152  1.00  0.240          H  
ATOM  13705 1HB  ARG B 884      33.055  31.749 -16.589  1.00  0.340          H  
ATOM  13706 2HB  ARG B 884      32.113  31.109 -17.922  1.00  0.340          H  
ATOM  13707 1HG  ARG B 884      30.898  32.983 -16.961  1.00  0.340          H  
ATOM  13708 2HG  ARG B 884      29.981  31.522 -16.567  1.00  0.340          H  
ATOM  13709 1HD  ARG B 884      31.039  31.538 -14.322  1.00  0.340          H  
ATOM  13710 2HD  ARG B 884      31.860  33.039 -14.766  1.00  0.340          H  
ATOM  13711  HE  ARG B 884      29.883  34.214 -14.503  1.00  0.340          H  
ATOM  13712 1HH1 ARG B 884      29.146  30.731 -14.219  1.00  0.340          H  
ATOM  13713 2HH1 ARG B 884      27.540  31.029 -13.504  1.00  0.340          H  
ATOM  13714 1HH2 ARG B 884      27.798  34.510 -13.613  1.00  0.340          H  
ATOM  13715 2HH2 ARG B 884      26.788  33.128 -13.162  1.00  0.340          H  
ATOM  13716  N   VAL B 885      30.736  28.583 -17.700  1.00  0.190          N  
ATOM  13717  CA  VAL B 885      29.516  27.900 -18.119  1.00  0.190          C  
ATOM  13718  C   VAL B 885      29.333  26.510 -17.502  1.00  0.190          C  
ATOM  13719  O   VAL B 885      28.241  26.156 -17.031  1.00  0.190          O  
ATOM  13720  CB  VAL B 885      29.500  27.795 -19.670  1.00  0.270          C  
ATOM  13721  CG1 VAL B 885      28.367  26.912 -20.149  1.00  0.270          C  
ATOM  13722  CG2 VAL B 885      29.318  29.218 -20.289  1.00  0.270          C  
ATOM  13723  H   VAL B 885      31.497  28.707 -18.381  1.00  0.230          H  
ATOM  13724  HA  VAL B 885      28.673  28.520 -17.816  1.00  0.230          H  
ATOM  13725  HB  VAL B 885      30.446  27.361 -20.006  1.00  0.320          H  
ATOM  13726 1HG1 VAL B 885      28.408  26.869 -21.225  1.00  0.320          H  
ATOM  13727 2HG1 VAL B 885      28.477  25.918 -19.760  1.00  0.320          H  
ATOM  13728 3HG1 VAL B 885      27.422  27.331 -19.817  1.00  0.320          H  
ATOM  13729 1HG2 VAL B 885      29.320  29.146 -21.377  1.00  0.320          H  
ATOM  13730 2HG2 VAL B 885      28.370  29.642 -19.959  1.00  0.320          H  
ATOM  13731 3HG2 VAL B 885      30.136  29.864 -19.969  1.00  0.320          H  
ATOM  13732  N   LEU B 886      30.376  25.707 -17.556  1.00  0.180          N  
ATOM  13733  CA  LEU B 886      30.258  24.341 -17.146  1.00  0.190          C  
ATOM  13734  C   LEU B 886      30.307  24.145 -15.654  1.00  0.160          C  
ATOM  13735  O   LEU B 886      29.828  23.132 -15.160  1.00  0.160          O  
ATOM  13736  CB  LEU B 886      31.328  23.532 -17.853  1.00  0.260          C  
ATOM  13737  CG  LEU B 886      31.220  23.524 -19.433  1.00  0.260          C  
ATOM  13738  CD1 LEU B 886      32.367  22.717 -19.982  1.00  0.260          C  
ATOM  13739  CD2 LEU B 886      29.853  22.993 -19.926  1.00  0.260          C  
ATOM  13740  H   LEU B 886      31.263  26.041 -17.926  1.00  0.220          H  
ATOM  13741  HA  LEU B 886      29.289  23.986 -17.462  1.00  0.230          H  
ATOM  13742 1HB  LEU B 886      32.294  23.970 -17.598  1.00  0.310          H  
ATOM  13743 2HB  LEU B 886      31.305  22.538 -17.478  1.00  0.310          H  
ATOM  13744  HG  LEU B 886      31.339  24.549 -19.796  1.00  0.310          H  
ATOM  13745 1HD1 LEU B 886      32.336  22.734 -21.069  1.00  0.310          H  
ATOM  13746 2HD1 LEU B 886      33.302  23.154 -19.633  1.00  0.310          H  
ATOM  13747 3HD1 LEU B 886      32.293  21.697 -19.635  1.00  0.310          H  
ATOM  13748 1HD2 LEU B 886      29.837  23.035 -21.010  1.00  0.310          H  
ATOM  13749 2HD2 LEU B 886      29.696  21.975 -19.602  1.00  0.310          H  
ATOM  13750 3HD2 LEU B 886      29.052  23.601 -19.560  1.00  0.310          H  
ATOM  13751  N   THR B 887      30.833  25.088 -14.893  1.00  0.160          N  
ATOM  13752  CA  THR B 887      30.825  24.852 -13.466  1.00  0.160          C  
ATOM  13753  C   THR B 887      29.378  24.698 -12.889  1.00  0.150          C  
ATOM  13754  O   THR B 887      29.137  23.699 -12.197  1.00  0.150          O  
ATOM  13755  CB  THR B 887      31.655  25.931 -12.730  1.00  0.220          C  
ATOM  13756  OG1 THR B 887      33.013  25.855 -13.176  1.00  0.220          O  
ATOM  13757  CG2 THR B 887      31.604  25.677 -11.260  1.00  0.220          C  
ATOM  13758  H   THR B 887      31.298  25.913 -15.283  1.00  0.190          H  
ATOM  13759  HA  THR B 887      31.339  23.907 -13.290  1.00  0.190          H  
ATOM  13760  HB  THR B 887      31.290  26.922 -12.947  1.00  0.270          H  
ATOM  13761  HG1 THR B 887      33.063  26.237 -14.080  1.00  0.270          H  
ATOM  13762 1HG2 THR B 887      32.213  26.410 -10.744  1.00  0.270          H  
ATOM  13763 2HG2 THR B 887      30.589  25.743 -10.908  1.00  0.270          H  
ATOM  13764 3HG2 THR B 887      31.981  24.693 -11.074  1.00  0.270          H  
ATOM  13765  N   PRO B 888      28.394  25.634 -13.091  1.00  0.160          N  
ATOM  13766  CA  PRO B 888      27.019  25.450 -12.636  1.00  0.160          C  
ATOM  13767  C   PRO B 888      26.273  24.341 -13.371  1.00  0.170          C  
ATOM  13768  O   PRO B 888      25.372  23.730 -12.791  1.00  0.170          O  
ATOM  13769  CB  PRO B 888      26.383  26.822 -12.883  1.00  0.240          C  
ATOM  13770  CG  PRO B 888      27.234  27.461 -13.954  1.00  0.240          C  
ATOM  13771  CD  PRO B 888      28.642  26.955 -13.708  1.00  0.240          C  
ATOM  13772  HA  PRO B 888      27.036  25.221 -11.568  1.00  0.190          H  
ATOM  13773 1HB  PRO B 888      25.331  26.699 -13.199  1.00  0.290          H  
ATOM  13774 2HB  PRO B 888      26.365  27.415 -11.954  1.00  0.290          H  
ATOM  13775 1HG  PRO B 888      26.862  27.196 -14.959  1.00  0.290          H  
ATOM  13776 2HG  PRO B 888      27.158  28.562 -13.877  1.00  0.290          H  
ATOM  13777 1HD  PRO B 888      29.134  26.899 -14.661  1.00  0.290          H  
ATOM  13778 2HD  PRO B 888      29.153  27.631 -13.018  1.00  0.290          H  
ATOM  13779  N   ILE B 889      26.680  24.009 -14.608  1.00  0.180          N  
ATOM  13780  CA  ILE B 889      26.000  22.913 -15.281  1.00  0.190          C  
ATOM  13781  C   ILE B 889      26.435  21.625 -14.624  1.00  0.170          C  
ATOM  13782  O   ILE B 889      25.618  20.758 -14.355  1.00  0.160          O  
ATOM  13783  CB  ILE B 889      26.216  22.879 -16.792  1.00  0.260          C  
ATOM  13784  CG1 ILE B 889      25.562  24.129 -17.397  1.00  0.260          C  
ATOM  13785  CG2 ILE B 889      25.578  21.568 -17.388  1.00  0.260          C  
ATOM  13786  CD1 ILE B 889      25.918  24.355 -18.804  1.00  0.260          C  
ATOM  13787  H   ILE B 889      27.390  24.552 -15.118  1.00  0.220          H  
ATOM  13788  HA  ILE B 889      24.929  23.024 -15.122  1.00  0.230          H  
ATOM  13789  HB  ILE B 889      27.276  22.908 -17.012  1.00  0.310          H  
ATOM  13790 1HG1 ILE B 889      24.480  24.045 -17.317  1.00  0.310          H  
ATOM  13791 2HG1 ILE B 889      25.884  25.001 -16.825  1.00  0.310          H  
ATOM  13792 1HG2 ILE B 889      25.714  21.524 -18.460  1.00  0.310          H  
ATOM  13793 2HG2 ILE B 889      26.039  20.696 -16.949  1.00  0.310          H  
ATOM  13794 3HG2 ILE B 889      24.510  21.551 -17.162  1.00  0.310          H  
ATOM  13795 1HD1 ILE B 889      25.456  25.243 -19.175  1.00  0.310          H  
ATOM  13796 2HD1 ILE B 889      26.985  24.454 -18.880  1.00  0.310          H  
ATOM  13797 3HD1 ILE B 889      25.589  23.535 -19.374  1.00  0.310          H  
ATOM  13798  N   LEU B 890      27.732  21.463 -14.389  1.00  0.160          N  
ATOM  13799  CA  LEU B 890      28.232  20.256 -13.768  1.00  0.150          C  
ATOM  13800  C   LEU B 890      27.512  19.987 -12.461  1.00  0.140          C  
ATOM  13801  O   LEU B 890      27.107  18.843 -12.201  1.00  0.160          O  
ATOM  13802  CB  LEU B 890      29.722  20.390 -13.467  1.00  0.210          C  
ATOM  13803  CG  LEU B 890      30.374  19.195 -12.760  1.00  0.210          C  
ATOM  13804  CD1 LEU B 890      30.382  17.973 -13.681  1.00  0.210          C  
ATOM  13805  CD2 LEU B 890      31.756  19.611 -12.283  1.00  0.210          C  
ATOM  13806  H   LEU B 890      28.394  22.192 -14.641  1.00  0.190          H  
ATOM  13807  HA  LEU B 890      28.054  19.430 -14.442  1.00  0.180          H  
ATOM  13808 1HB  LEU B 890      30.238  20.537 -14.413  1.00  0.260          H  
ATOM  13809 2HB  LEU B 890      29.877  21.281 -12.859  1.00  0.260          H  
ATOM  13810  HG  LEU B 890      29.780  18.921 -11.917  1.00  0.260          H  
ATOM  13811 1HD1 LEU B 890      30.818  17.131 -13.163  1.00  0.260          H  
ATOM  13812 2HD1 LEU B 890      29.374  17.705 -13.973  1.00  0.260          H  
ATOM  13813 3HD1 LEU B 890      30.967  18.202 -14.564  1.00  0.260          H  
ATOM  13814 1HD2 LEU B 890      32.227  18.789 -11.744  1.00  0.260          H  
ATOM  13815 2HD2 LEU B 890      32.352  19.881 -13.134  1.00  0.260          H  
ATOM  13816 3HD2 LEU B 890      31.673  20.470 -11.616  1.00  0.260          H  
ATOM  13817  N   LYS B 891      27.377  21.021 -11.608  1.00  0.140          N  
ATOM  13818  CA  LYS B 891      26.689  20.832 -10.338  1.00  0.150          C  
ATOM  13819  C   LYS B 891      25.252  20.408 -10.555  1.00  0.140          C  
ATOM  13820  O   LYS B 891      24.787  19.436  -9.956  1.00  0.140          O  
ATOM  13821  CB  LYS B 891      26.724  22.090  -9.494  1.00  0.210          C  
ATOM  13822  CG  LYS B 891      26.048  21.933  -8.130  1.00  0.210          C  
ATOM  13823  CD  LYS B 891      26.135  23.216  -7.373  1.00  0.210          C  
ATOM  13824  CE  LYS B 891      25.671  23.117  -5.936  1.00  0.210          C  
ATOM  13825  NZ  LYS B 891      24.228  22.811  -5.733  1.00  0.210          N  
ATOM  13826  H   LYS B 891      27.783  21.935 -11.844  1.00  0.170          H  
ATOM  13827  HA  LYS B 891      27.172  20.031  -9.791  1.00  0.180          H  
ATOM  13828 1HB  LYS B 891      27.765  22.362  -9.318  1.00  0.250          H  
ATOM  13829 2HB  LYS B 891      26.257  22.913 -10.034  1.00  0.250          H  
ATOM  13830 1HG  LYS B 891      25.003  21.652  -8.256  1.00  0.250          H  
ATOM  13831 2HG  LYS B 891      26.556  21.144  -7.567  1.00  0.250          H  
ATOM  13832 1HD  LYS B 891      27.161  23.463  -7.354  1.00  0.250          H  
ATOM  13833 2HD  LYS B 891      25.612  24.004  -7.871  1.00  0.250          H  
ATOM  13834 1HE  LYS B 891      26.240  22.340  -5.463  1.00  0.250          H  
ATOM  13835 2HE  LYS B 891      25.895  24.056  -5.457  1.00  0.250          H  
ATOM  13836 1HZ  LYS B 891      24.086  22.781  -4.721  1.00  0.250          H  
ATOM  13837 2HZ  LYS B 891      23.555  23.508  -6.092  1.00  0.250          H  
ATOM  13838 3HZ  LYS B 891      24.000  21.918  -6.134  1.00  0.250          H  
ATOM  13839  N   LEU B 892      24.534  21.120 -11.420  1.00  0.140          N  
ATOM  13840  CA  LEU B 892      23.139  20.814 -11.688  1.00  0.160          C  
ATOM  13841  C   LEU B 892      22.961  19.393 -12.151  1.00  0.180          C  
ATOM  13842  O   LEU B 892      22.166  18.614 -11.605  1.00  0.210          O  
ATOM  13843  CB  LEU B 892      22.657  21.759 -12.812  1.00  0.220          C  
ATOM  13844  CG  LEU B 892      21.207  21.672 -13.289  1.00  0.220          C  
ATOM  13845  CD1 LEU B 892      20.779  23.004 -13.783  1.00  0.220          C  
ATOM  13846  CD2 LEU B 892      21.063  20.691 -14.481  1.00  0.220          C  
ATOM  13847  H   LEU B 892      24.958  21.919 -11.906  1.00  0.170          H  
ATOM  13848  HA  LEU B 892      22.563  20.970 -10.778  1.00  0.190          H  
ATOM  13849 1HB  LEU B 892      22.831  22.777 -12.490  1.00  0.260          H  
ATOM  13850 2HB  LEU B 892      23.284  21.594 -13.681  1.00  0.260          H  
ATOM  13851  HG  LEU B 892      20.577  21.366 -12.472  1.00  0.260          H  
ATOM  13852 1HD1 LEU B 892      19.762  22.914 -14.123  1.00  0.260          H  
ATOM  13853 2HD1 LEU B 892      20.834  23.722 -12.999  1.00  0.260          H  
ATOM  13854 3HD1 LEU B 892      21.411  23.321 -14.598  1.00  0.260          H  
ATOM  13855 1HD2 LEU B 892      20.028  20.697 -14.804  1.00  0.260          H  
ATOM  13856 2HD2 LEU B 892      21.693  21.006 -15.303  1.00  0.260          H  
ATOM  13857 3HD2 LEU B 892      21.324  19.696 -14.214  1.00  0.260          H  
ATOM  13858  N   TYR B 893      23.730  19.071 -13.172  1.00  0.170          N  
ATOM  13859  CA  TYR B 893      23.697  17.829 -13.883  1.00  0.170          C  
ATOM  13860  C   TYR B 893      23.948  16.664 -12.951  1.00  0.150          C  
ATOM  13861  O   TYR B 893      23.155  15.715 -12.886  1.00  0.170          O  
ATOM  13862  CB  TYR B 893      24.765  17.936 -14.983  1.00  0.240          C  
ATOM  13863  CG  TYR B 893      24.932  16.816 -15.919  1.00  0.240          C  
ATOM  13864  CD1 TYR B 893      24.087  16.755 -16.984  1.00  0.240          C  
ATOM  13865  CD2 TYR B 893      25.943  15.874 -15.756  1.00  0.240          C  
ATOM  13866  CE1 TYR B 893      24.215  15.776 -17.902  1.00  0.240          C  
ATOM  13867  CE2 TYR B 893      26.086  14.865 -16.692  1.00  0.240          C  
ATOM  13868  CZ  TYR B 893      25.222  14.815 -17.769  1.00  0.240          C  
ATOM  13869  OH  TYR B 893      25.350  13.820 -18.714  1.00  0.240          O  
ATOM  13870  H   TYR B 893      24.378  19.775 -13.513  1.00  0.200          H  
ATOM  13871  HA  TYR B 893      22.719  17.710 -14.331  1.00  0.200          H  
ATOM  13872 1HB  TYR B 893      24.545  18.821 -15.580  1.00  0.290          H  
ATOM  13873 2HB  TYR B 893      25.731  18.114 -14.512  1.00  0.290          H  
ATOM  13874  HD1 TYR B 893      23.313  17.508 -17.099  1.00  0.290          H  
ATOM  13875  HD2 TYR B 893      26.622  15.934 -14.901  1.00  0.290          H  
ATOM  13876  HE1 TYR B 893      23.532  15.761 -18.740  1.00  0.290          H  
ATOM  13877  HE2 TYR B 893      26.875  14.118 -16.586  1.00  0.290          H  
ATOM  13878  HH  TYR B 893      24.649  13.920 -19.387  1.00  0.290          H  
ATOM  13879  N   THR B 894      25.048  16.752 -12.217  1.00  0.140          N  
ATOM  13880  CA  THR B 894      25.486  15.684 -11.363  1.00  0.180          C  
ATOM  13881  C   THR B 894      24.562  15.509 -10.167  1.00  0.240          C  
ATOM  13882  O   THR B 894      24.239  14.377  -9.796  1.00  0.300          O  
ATOM  13883  CB  THR B 894      26.903  15.962 -10.845  1.00  0.240          C  
ATOM  13884  OG1 THR B 894      27.793  16.176 -11.948  1.00  0.240          O  
ATOM  13885  CG2 THR B 894      27.383  14.729 -10.120  1.00  0.240          C  
ATOM  13886  H   THR B 894      25.638  17.580 -12.289  1.00  0.170          H  
ATOM  13887  HA  THR B 894      25.489  14.760 -11.940  1.00  0.220          H  
ATOM  13888  HB  THR B 894      26.904  16.832 -10.182  1.00  0.280          H  
ATOM  13889  HG1 THR B 894      27.624  17.089 -12.282  1.00  0.280          H  
ATOM  13890 1HG2 THR B 894      28.373  14.917  -9.762  1.00  0.280          H  
ATOM  13891 2HG2 THR B 894      26.743  14.500  -9.299  1.00  0.280          H  
ATOM  13892 3HG2 THR B 894      27.390  13.883 -10.801  1.00  0.280          H  
ATOM  13893  N   ALA B 895      24.175  16.610  -9.508  1.00  0.320          N  
ATOM  13894  CA  ALA B 895      23.359  16.477  -8.317  1.00  0.440          C  
ATOM  13895  C   ALA B 895      22.008  15.831  -8.613  1.00  0.370          C  
ATOM  13896  O   ALA B 895      21.558  14.965  -7.851  1.00  0.390          O  
ATOM  13897  CB  ALA B 895      23.169  17.815  -7.678  1.00  0.570          C  
ATOM  13898  H   ALA B 895      24.450  17.549  -9.818  1.00  0.380          H  
ATOM  13899  HA  ALA B 895      23.893  15.840  -7.618  1.00  0.530          H  
ATOM  13900 1HB  ALA B 895      22.615  17.655  -6.785  1.00  0.680          H  
ATOM  13901 2HB  ALA B 895      24.141  18.251  -7.438  1.00  0.680          H  
ATOM  13902 3HB  ALA B 895      22.631  18.480  -8.357  1.00  0.680          H  
ATOM  13903  N   LYS B 896      21.376  16.203  -9.729  1.00  0.330          N  
ATOM  13904  CA  LYS B 896      20.095  15.611 -10.065  1.00  0.340          C  
ATOM  13905  C   LYS B 896      20.253  14.104 -10.231  1.00  0.270          C  
ATOM  13906  O   LYS B 896      19.457  13.316  -9.689  1.00  0.330          O  
ATOM  13907  CB  LYS B 896      19.537  16.269 -11.321  1.00  0.470          C  
ATOM  13908  CG  LYS B 896      18.082  15.916 -11.685  1.00  0.470          C  
ATOM  13909  CD  LYS B 896      17.992  14.799 -12.729  1.00  0.470          C  
ATOM  13910  CE  LYS B 896      16.607  14.776 -13.364  1.00  0.470          C  
ATOM  13911  NZ  LYS B 896      16.447  13.653 -14.336  1.00  0.470          N  
ATOM  13912  H   LYS B 896      21.767  16.941 -10.327  1.00  0.400          H  
ATOM  13913  HA  LYS B 896      19.404  15.790  -9.242  1.00  0.410          H  
ATOM  13914 1HB  LYS B 896      19.596  17.355 -11.206  1.00  0.570          H  
ATOM  13915 2HB  LYS B 896      20.177  16.009 -12.166  1.00  0.570          H  
ATOM  13916 1HG  LYS B 896      17.569  15.575 -10.782  1.00  0.570          H  
ATOM  13917 2HG  LYS B 896      17.562  16.799 -12.046  1.00  0.570          H  
ATOM  13918 1HD  LYS B 896      18.747  14.939 -13.502  1.00  0.570          H  
ATOM  13919 2HD  LYS B 896      18.164  13.835 -12.250  1.00  0.570          H  
ATOM  13920 1HE  LYS B 896      15.860  14.687 -12.580  1.00  0.570          H  
ATOM  13921 2HE  LYS B 896      16.448  15.717 -13.890  1.00  0.570          H  
ATOM  13922 1HZ  LYS B 896      15.521  13.678 -14.742  1.00  0.570          H  
ATOM  13923 2HZ  LYS B 896      17.133  13.746 -15.070  1.00  0.570          H  
ATOM  13924 3HZ  LYS B 896      16.580  12.774 -13.860  1.00  0.570          H  
ATOM  13925  N   LYS B 897      21.290  13.703 -10.978  1.00  0.180          N  
ATOM  13926  CA  LYS B 897      21.528  12.298 -11.213  1.00  0.190          C  
ATOM  13927  C   LYS B 897      21.886  11.567  -9.928  1.00  0.170          C  
ATOM  13928  O   LYS B 897      21.427  10.450  -9.717  1.00  0.250          O  
ATOM  13929  CB  LYS B 897      22.640  12.097 -12.250  1.00  0.260          C  
ATOM  13930  CG  LYS B 897      22.325  12.603 -13.701  1.00  0.260          C  
ATOM  13931  CD  LYS B 897      21.156  11.877 -14.416  1.00  0.260          C  
ATOM  13932  CE  LYS B 897      21.502  10.453 -14.801  1.00  0.260          C  
ATOM  13933  NZ  LYS B 897      20.453   9.834 -15.668  1.00  0.260          N  
ATOM  13934  H   LYS B 897      21.906  14.399 -11.415  1.00  0.220          H  
ATOM  13935  HA  LYS B 897      20.610  11.856 -11.584  1.00  0.230          H  
ATOM  13936 1HB  LYS B 897      23.529  12.641 -11.914  1.00  0.310          H  
ATOM  13937 2HB  LYS B 897      22.911  11.045 -12.295  1.00  0.310          H  
ATOM  13938 1HG  LYS B 897      22.061  13.654 -13.647  1.00  0.310          H  
ATOM  13939 2HG  LYS B 897      23.226  12.515 -14.311  1.00  0.310          H  
ATOM  13940 1HD  LYS B 897      20.267  11.878 -13.796  1.00  0.310          H  
ATOM  13941 2HD  LYS B 897      20.926  12.427 -15.328  1.00  0.310          H  
ATOM  13942 1HE  LYS B 897      22.446  10.447 -15.334  1.00  0.310          H  
ATOM  13943 2HE  LYS B 897      21.598   9.850 -13.898  1.00  0.310          H  
ATOM  13944 1HZ  LYS B 897      20.740   8.872 -15.889  1.00  0.310          H  
ATOM  13945 2HZ  LYS B 897      19.570   9.812 -15.196  1.00  0.310          H  
ATOM  13946 3HZ  LYS B 897      20.364  10.354 -16.523  1.00  0.310          H  
ATOM  13947  N   SER B 898      22.633  12.193  -9.010  1.00  0.170          N  
ATOM  13948  CA  SER B 898      23.021  11.469  -7.803  1.00  0.220          C  
ATOM  13949  C   SER B 898      21.854  11.009  -6.965  1.00  0.180          C  
ATOM  13950  O   SER B 898      21.909   9.924  -6.382  1.00  0.340          O  
ATOM  13951  CB  SER B 898      23.858  12.335  -6.907  1.00  0.290          C  
ATOM  13952  OG  SER B 898      23.058  13.311  -6.282  1.00  0.290          O  
ATOM  13953  H   SER B 898      23.026  13.117  -9.210  1.00  0.200          H  
ATOM  13954  HA  SER B 898      23.571  10.595  -8.101  1.00  0.260          H  
ATOM  13955 1HB  SER B 898      24.358  11.723  -6.157  1.00  0.350          H  
ATOM  13956 2HB  SER B 898      24.615  12.800  -7.510  1.00  0.350          H  
ATOM  13957  HG  SER B 898      22.800  13.961  -6.964  1.00  0.350          H  
ATOM  13958  N   ILE B 899      20.759  11.748  -6.981  1.00  0.210          N  
ATOM  13959  CA  ILE B 899      19.606  11.349  -6.202  1.00  0.220          C  
ATOM  13960  C   ILE B 899      18.928  10.181  -6.892  1.00  0.230          C  
ATOM  13961  O   ILE B 899      18.545   9.197  -6.248  1.00  0.300          O  
ATOM  13962  CB  ILE B 899      18.661  12.515  -6.035  1.00  0.300          C  
ATOM  13963  CG1 ILE B 899      19.403  13.570  -5.232  1.00  0.300          C  
ATOM  13964  CG2 ILE B 899      17.402  12.012  -5.258  1.00  0.300          C  
ATOM  13965  CD1 ILE B 899      18.782  14.904  -5.255  1.00  0.300          C  
ATOM  13966  H   ILE B 899      20.790  12.652  -7.475  1.00  0.250          H  
ATOM  13967  HA  ILE B 899      19.943  11.028  -5.218  1.00  0.260          H  
ATOM  13968  HB  ILE B 899      18.387  12.937  -7.004  1.00  0.360          H  
ATOM  13969 1HG1 ILE B 899      19.467  13.220  -4.212  1.00  0.360          H  
ATOM  13970 2HG1 ILE B 899      20.414  13.681  -5.616  1.00  0.360          H  
ATOM  13971 1HG2 ILE B 899      16.733  12.815  -5.092  1.00  0.360          H  
ATOM  13972 2HG2 ILE B 899      16.884  11.242  -5.825  1.00  0.360          H  
ATOM  13973 3HG2 ILE B 899      17.711  11.602  -4.293  1.00  0.360          H  
ATOM  13974 1HD1 ILE B 899      19.384  15.576  -4.658  1.00  0.360          H  
ATOM  13975 2HD1 ILE B 899      18.750  15.261  -6.284  1.00  0.360          H  
ATOM  13976 3HD1 ILE B 899      17.802  14.868  -4.867  1.00  0.360          H  
ATOM  13977  N   HIS B 900      18.731  10.315  -8.204  1.00  0.220          N  
ATOM  13978  CA  HIS B 900      18.094   9.264  -8.981  1.00  0.270          C  
ATOM  13979  C   HIS B 900      18.877   7.958  -8.899  1.00  0.230          C  
ATOM  13980  O   HIS B 900      18.295   6.899  -8.658  1.00  0.260          O  
ATOM  13981  CB  HIS B 900      17.946   9.680 -10.446  1.00  0.360          C  
ATOM  13982  CG  HIS B 900      17.311   8.627 -11.309  1.00  0.360          C  
ATOM  13983  ND1 HIS B 900      18.047   7.667 -11.979  1.00  0.360          N  
ATOM  13984  CD2 HIS B 900      16.016   8.372 -11.598  1.00  0.360          C  
ATOM  13985  CE1 HIS B 900      17.229   6.879 -12.642  1.00  0.360          C  
ATOM  13986  NE2 HIS B 900      15.992   7.293 -12.433  1.00  0.360          N  
ATOM  13987  H   HIS B 900      19.046  11.177  -8.670  1.00  0.260          H  
ATOM  13988  HA  HIS B 900      17.098   9.074  -8.584  1.00  0.320          H  
ATOM  13989 1HB  HIS B 900      17.351  10.590 -10.508  1.00  0.430          H  
ATOM  13990 2HB  HIS B 900      18.932   9.910 -10.854  1.00  0.430          H  
ATOM  13991  HD1 HIS B 900      19.036   7.678 -12.125  1.00  0.430          H  
ATOM  13992  HD2 HIS B 900      15.082   8.838 -11.304  1.00  0.430          H  
ATOM  13993  HE1 HIS B 900      17.618   6.051 -13.235  1.00  0.430          H  
ATOM  13994  N   ILE B 901      20.193   8.027  -9.114  1.00  0.190          N  
ATOM  13995  CA  ILE B 901      21.015   6.832  -9.094  1.00  0.180          C  
ATOM  13996  C   ILE B 901      21.059   6.260  -7.692  1.00  0.170          C  
ATOM  13997  O   ILE B 901      20.886   5.060  -7.515  1.00  0.180          O  
ATOM  13998  CB  ILE B 901      22.455   7.055  -9.614  1.00  0.260          C  
ATOM  13999  CG1 ILE B 901      22.423   7.423 -11.138  1.00  0.260          C  
ATOM  14000  CG2 ILE B 901      23.250   5.712  -9.396  1.00  0.260          C  
ATOM  14001  CD1 ILE B 901      23.740   7.944 -11.704  1.00  0.260          C  
ATOM  14002  H   ILE B 901      20.617   8.930  -9.309  1.00  0.230          H  
ATOM  14003  HA  ILE B 901      20.547   6.093  -9.738  1.00  0.220          H  
ATOM  14004  HB  ILE B 901      22.933   7.881  -9.091  1.00  0.310          H  
ATOM  14005 1HG1 ILE B 901      22.149   6.571 -11.712  1.00  0.310          H  
ATOM  14006 2HG1 ILE B 901      21.668   8.198 -11.285  1.00  0.310          H  
ATOM  14007 1HG2 ILE B 901      24.227   5.780  -9.784  1.00  0.310          H  
ATOM  14008 2HG2 ILE B 901      23.308   5.463  -8.339  1.00  0.310          H  
ATOM  14009 3HG2 ILE B 901      22.759   4.920  -9.901  1.00  0.310          H  
ATOM  14010 1HD1 ILE B 901      23.608   8.185 -12.754  1.00  0.310          H  
ATOM  14011 2HD1 ILE B 901      24.028   8.839 -11.164  1.00  0.310          H  
ATOM  14012 3HD1 ILE B 901      24.520   7.193 -11.611  1.00  0.310          H  
ATOM  14013  N   SER B 902      21.277   7.092  -6.671  1.00  0.160          N  
ATOM  14014  CA  SER B 902      21.362   6.576  -5.315  1.00  0.180          C  
ATOM  14015  C   SER B 902      20.087   5.813  -4.967  1.00  0.200          C  
ATOM  14016  O   SER B 902      20.160   4.769  -4.312  1.00  0.210          O  
ATOM  14017  CB  SER B 902      21.593   7.711  -4.343  1.00  0.240          C  
ATOM  14018  OG  SER B 902      22.832   8.316  -4.568  1.00  0.240          O  
ATOM  14019  H   SER B 902      21.415   8.090  -6.815  1.00  0.190          H  
ATOM  14020  HA  SER B 902      22.208   5.891  -5.256  1.00  0.220          H  
ATOM  14021 1HB  SER B 902      20.794   8.450  -4.429  1.00  0.290          H  
ATOM  14022 2HB  SER B 902      21.573   7.320  -3.341  1.00  0.290          H  
ATOM  14023  HG  SER B 902      22.695   8.911  -5.326  1.00  0.290          H  
ATOM  14024  N   SER B 903      18.921   6.322  -5.401  1.00  0.210          N  
ATOM  14025  CA  SER B 903      17.639   5.649  -5.197  1.00  0.240          C  
ATOM  14026  C   SER B 903      17.611   4.283  -5.897  1.00  0.230          C  
ATOM  14027  O   SER B 903      17.247   3.253  -5.311  1.00  0.250          O  
ATOM  14028  CB  SER B 903      16.521   6.489  -5.747  1.00  0.320          C  
ATOM  14029  OG  SER B 903      15.306   5.845  -5.580  1.00  0.320          O  
ATOM  14030  H   SER B 903      18.913   7.237  -5.866  1.00  0.250          H  
ATOM  14031  HA  SER B 903      17.477   5.514  -4.136  1.00  0.290          H  
ATOM  14032 1HB  SER B 903      16.507   7.455  -5.243  1.00  0.390          H  
ATOM  14033 2HB  SER B 903      16.688   6.676  -6.798  1.00  0.390          H  
ATOM  14034  HG  SER B 903      14.668   6.377  -6.060  1.00  0.390          H  
ATOM  14035  N   GLU B 904      18.033   4.254  -7.159  1.00  0.230          N  
ATOM  14036  CA  GLU B 904      18.045   3.005  -7.909  1.00  0.240          C  
ATOM  14037  C   GLU B 904      19.005   2.017  -7.269  1.00  0.240          C  
ATOM  14038  O   GLU B 904      18.768   0.813  -7.241  1.00  0.330          O  
ATOM  14039  CB  GLU B 904      18.469   3.265  -9.354  1.00  0.330          C  
ATOM  14040  CG  GLU B 904      17.471   4.063 -10.165  1.00  0.330          C  
ATOM  14041  CD  GLU B 904      16.237   3.349 -10.420  1.00  0.330          C  
ATOM  14042  OE1 GLU B 904      16.302   2.281 -10.959  1.00  0.330          O  
ATOM  14043  OE2 GLU B 904      15.204   3.835 -10.056  1.00  0.330          O  
ATOM  14044  H   GLU B 904      18.287   5.134  -7.624  1.00  0.280          H  
ATOM  14045  HA  GLU B 904      17.040   2.575  -7.895  1.00  0.290          H  
ATOM  14046 1HB  GLU B 904      19.421   3.796  -9.363  1.00  0.400          H  
ATOM  14047 2HB  GLU B 904      18.614   2.313  -9.857  1.00  0.400          H  
ATOM  14048 1HG  GLU B 904      17.221   4.964  -9.628  1.00  0.400          H  
ATOM  14049 2HG  GLU B 904      17.920   4.354 -11.104  1.00  0.400          H  
ATOM  14050  N   VAL B 905      20.110   2.515  -6.743  1.00  0.210          N  
ATOM  14051  CA  VAL B 905      21.050   1.621  -6.131  1.00  0.220          C  
ATOM  14052  C   VAL B 905      20.550   1.112  -4.779  1.00  0.250          C  
ATOM  14053  O   VAL B 905      20.674  -0.067  -4.488  1.00  0.270          O  
ATOM  14054  CB  VAL B 905      22.437   2.198  -6.003  1.00  0.300          C  
ATOM  14055  CG1 VAL B 905      23.236   1.228  -5.266  1.00  0.300          C  
ATOM  14056  CG2 VAL B 905      23.049   2.412  -7.366  1.00  0.300          C  
ATOM  14057  H   VAL B 905      20.289   3.515  -6.823  1.00  0.250          H  
ATOM  14058  HA  VAL B 905      21.159   0.778  -6.798  1.00  0.260          H  
ATOM  14059  HB  VAL B 905      22.401   3.141  -5.461  1.00  0.360          H  
ATOM  14060 1HG1 VAL B 905      24.177   1.572  -5.193  1.00  0.360          H  
ATOM  14061 2HG1 VAL B 905      22.860   1.048  -4.276  1.00  0.360          H  
ATOM  14062 3HG1 VAL B 905      23.226   0.319  -5.834  1.00  0.360          H  
ATOM  14063 1HG2 VAL B 905      24.059   2.809  -7.256  1.00  0.360          H  
ATOM  14064 2HG2 VAL B 905      23.082   1.464  -7.903  1.00  0.360          H  
ATOM  14065 3HG2 VAL B 905      22.440   3.117  -7.907  1.00  0.360          H  
ATOM  14066  N   VAL B 906      19.991   1.959  -3.912  1.00  0.280          N  
ATOM  14067  CA  VAL B 906      19.521   1.434  -2.625  1.00  0.320          C  
ATOM  14068  C   VAL B 906      18.581   0.240  -2.839  1.00  0.300          C  
ATOM  14069  O   VAL B 906      18.656  -0.750  -2.109  1.00  0.290          O  
ATOM  14070  CB  VAL B 906      18.871   2.540  -1.749  1.00  0.430          C  
ATOM  14071  CG1 VAL B 906      17.672   3.091  -2.350  1.00  0.430          C  
ATOM  14072  CG2 VAL B 906      18.490   1.970  -0.491  1.00  0.430          C  
ATOM  14073  H   VAL B 906      19.914   2.952  -4.142  1.00  0.340          H  
ATOM  14074  HA  VAL B 906      20.394   1.086  -2.076  1.00  0.380          H  
ATOM  14075  HB  VAL B 906      19.591   3.346  -1.598  1.00  0.520          H  
ATOM  14076 1HG1 VAL B 906      17.238   3.844  -1.731  1.00  0.520          H  
ATOM  14077 2HG1 VAL B 906      17.986   3.517  -3.229  1.00  0.520          H  
ATOM  14078 3HG1 VAL B 906      16.934   2.355  -2.536  1.00  0.520          H  
ATOM  14079 1HG2 VAL B 906      18.059   2.728   0.150  1.00  0.520          H  
ATOM  14080 2HG2 VAL B 906      17.762   1.189  -0.643  1.00  0.520          H  
ATOM  14081 3HG2 VAL B 906      19.367   1.569  -0.027  1.00  0.520          H  
ATOM  14082  N   GLU B 907      17.779   0.294  -3.894  1.00  0.290          N  
ATOM  14083  CA  GLU B 907      16.851  -0.754  -4.280  1.00  0.290          C  
ATOM  14084  C   GLU B 907      17.534  -2.120  -4.479  1.00  0.270          C  
ATOM  14085  O   GLU B 907      16.905  -3.173  -4.325  1.00  0.290          O  
ATOM  14086  CB  GLU B 907      16.157  -0.337  -5.567  1.00  0.410          C  
ATOM  14087  CG  GLU B 907      15.052  -1.194  -5.987  1.00  0.410          C  
ATOM  14088  CD  GLU B 907      14.408  -0.715  -7.233  1.00  0.410          C  
ATOM  14089  OE1 GLU B 907      15.064  -0.660  -8.231  1.00  0.410          O  
ATOM  14090  OE2 GLU B 907      13.227  -0.440  -7.204  1.00  0.410          O  
ATOM  14091  H   GLU B 907      17.763   1.168  -4.440  1.00  0.350          H  
ATOM  14092  HA  GLU B 907      16.121  -0.861  -3.494  1.00  0.350          H  
ATOM  14093 1HB  GLU B 907      15.794   0.688  -5.475  1.00  0.490          H  
ATOM  14094 2HB  GLU B 907      16.872  -0.357  -6.372  1.00  0.490          H  
ATOM  14095 1HG  GLU B 907      15.443  -2.190  -6.166  1.00  0.490          H  
ATOM  14096 2HG  GLU B 907      14.313  -1.245  -5.188  1.00  0.490          H  
ATOM  14097  N   MET B 908      18.810  -2.104  -4.865  1.00  0.260          N  
ATOM  14098  CA  MET B 908      19.623  -3.277  -5.184  1.00  0.260          C  
ATOM  14099  C   MET B 908      19.808  -4.162  -3.969  1.00  0.260          C  
ATOM  14100  O   MET B 908      20.160  -5.335  -4.096  1.00  0.260          O  
ATOM  14101  CB  MET B 908      21.021  -2.853  -5.630  1.00  0.360          C  
ATOM  14102  CG  MET B 908      21.074  -2.051  -6.902  1.00  0.360          C  
ATOM  14103  SD  MET B 908      20.646  -2.895  -8.363  1.00  0.360          S  
ATOM  14104  CE  MET B 908      20.551  -1.495  -9.439  1.00  0.360          C  
ATOM  14105  H   MET B 908      19.285  -1.205  -4.883  1.00  0.310          H  
ATOM  14106  HA  MET B 908      19.125  -3.851  -5.963  1.00  0.310          H  
ATOM  14107 1HB  MET B 908      21.498  -2.283  -4.837  1.00  0.440          H  
ATOM  14108 2HB  MET B 908      21.631  -3.743  -5.780  1.00  0.440          H  
ATOM  14109 1HG  MET B 908      20.349  -1.263  -6.790  1.00  0.440          H  
ATOM  14110 2HG  MET B 908      22.047  -1.601  -7.025  1.00  0.440          H  
ATOM  14111 1HE  MET B 908      20.324  -1.842 -10.418  1.00  0.440          H  
ATOM  14112 2HE  MET B 908      19.766  -0.814  -9.090  1.00  0.440          H  
ATOM  14113 3HE  MET B 908      21.490  -0.971  -9.453  1.00  0.440          H  
ATOM  14114  N   PHE B 909      19.619  -3.591  -2.780  1.00  0.260          N  
ATOM  14115  CA  PHE B 909      19.826  -4.314  -1.551  1.00  0.260          C  
ATOM  14116  C   PHE B 909      18.507  -4.805  -0.986  1.00  0.270          C  
ATOM  14117  O   PHE B 909      18.455  -5.354   0.120  1.00  0.330          O  
ATOM  14118  CB  PHE B 909      20.490  -3.391  -0.548  1.00  0.360          C  
ATOM  14119  CG  PHE B 909      21.828  -2.913  -0.974  1.00  0.360          C  
ATOM  14120  CD1 PHE B 909      21.952  -1.696  -1.613  1.00  0.360          C  
ATOM  14121  CD2 PHE B 909      22.965  -3.635  -0.721  1.00  0.360          C  
ATOM  14122  CE1 PHE B 909      23.171  -1.218  -1.983  1.00  0.360          C  
ATOM  14123  CE2 PHE B 909      24.190  -3.151  -1.100  1.00  0.360          C  
ATOM  14124  CZ  PHE B 909      24.286  -1.941  -1.724  1.00  0.360          C  
ATOM  14125  H   PHE B 909      19.300  -2.621  -2.701  1.00  0.310          H  
ATOM  14126  HA  PHE B 909      20.466  -5.160  -1.752  1.00  0.310          H  
ATOM  14127 1HB  PHE B 909      19.854  -2.523  -0.404  1.00  0.440          H  
ATOM  14128 2HB  PHE B 909      20.590  -3.892   0.407  1.00  0.440          H  
ATOM  14129  HD1 PHE B 909      21.063  -1.117  -1.816  1.00  0.440          H  
ATOM  14130  HD2 PHE B 909      22.887  -4.593  -0.211  1.00  0.440          H  
ATOM  14131  HE1 PHE B 909      23.247  -0.259  -2.478  1.00  0.440          H  
ATOM  14132  HE2 PHE B 909      25.080  -3.719  -0.899  1.00  0.440          H  
ATOM  14133  HZ  PHE B 909      25.247  -1.556  -2.014  1.00  0.440          H  
ATOM  14134  N   GLY B 910      17.421  -4.592  -1.725  1.00  0.260          N  
ATOM  14135  CA  GLY B 910      16.120  -4.985  -1.243  1.00  0.280          C  
ATOM  14136  C   GLY B 910      15.821  -4.206   0.019  1.00  0.260          C  
ATOM  14137  O   GLY B 910      16.282  -3.075   0.188  1.00  0.270          O  
ATOM  14138  H   GLY B 910      17.481  -4.147  -2.645  1.00  0.310          H  
ATOM  14139 1HA  GLY B 910      15.370  -4.769  -2.005  1.00  0.340          H  
ATOM  14140 2HA  GLY B 910      16.101  -6.055  -1.047  1.00  0.340          H  
ATOM  14141  N   GLY B 911      15.074  -4.824   0.939  1.00  0.260          N  
ATOM  14142  CA  GLY B 911      14.632  -4.172   2.176  1.00  0.270          C  
ATOM  14143  C   GLY B 911      15.771  -3.607   3.014  1.00  0.270          C  
ATOM  14144  O   GLY B 911      15.623  -2.570   3.655  1.00  0.290          O  
ATOM  14145  H   GLY B 911      14.761  -5.765   0.750  1.00  0.310          H  
ATOM  14146 1HA  GLY B 911      13.939  -3.376   1.931  1.00  0.320          H  
ATOM  14147 2HA  GLY B 911      14.074  -4.890   2.774  1.00  0.320          H  
ATOM  14148  N   ALA B 912      16.941  -4.249   2.970  1.00  0.280          N  
ATOM  14149  CA  ALA B 912      18.109  -3.805   3.727  1.00  0.290          C  
ATOM  14150  C   ALA B 912      18.502  -2.394   3.337  1.00  0.290          C  
ATOM  14151  O   ALA B 912      19.099  -1.658   4.125  1.00  0.310          O  
ATOM  14152  CB  ALA B 912      19.288  -4.726   3.479  1.00  0.400          C  
ATOM  14153  H   ALA B 912      17.027  -5.087   2.404  1.00  0.340          H  
ATOM  14154  HA  ALA B 912      17.853  -3.811   4.786  1.00  0.350          H  
ATOM  14155 1HB  ALA B 912      20.143  -4.390   4.053  1.00  0.480          H  
ATOM  14156 2HB  ALA B 912      19.037  -5.734   3.766  1.00  0.480          H  
ATOM  14157 3HB  ALA B 912      19.535  -4.708   2.419  1.00  0.480          H  
ATOM  14158  N   GLY B 913      18.217  -2.037   2.095  1.00  0.290          N  
ATOM  14159  CA  GLY B 913      18.582  -0.770   1.532  1.00  0.310          C  
ATOM  14160  C   GLY B 913      17.991   0.411   2.284  1.00  0.340          C  
ATOM  14161  O   GLY B 913      18.616   1.464   2.369  1.00  0.440          O  
ATOM  14162  H   GLY B 913      17.661  -2.660   1.501  1.00  0.350          H  
ATOM  14163 1HA  GLY B 913      19.666  -0.687   1.508  1.00  0.370          H  
ATOM  14164 2HA  GLY B 913      18.239  -0.756   0.499  1.00  0.370          H  
ATOM  14165  N   TYR B 914      16.810   0.260   2.884  1.00  0.300          N  
ATOM  14166  CA  TYR B 914      16.242   1.400   3.582  1.00  0.330          C  
ATOM  14167  C   TYR B 914      16.406   1.274   5.093  1.00  0.340          C  
ATOM  14168  O   TYR B 914      15.710   1.963   5.845  1.00  0.400          O  
ATOM  14169  CB  TYR B 914      14.768   1.664   3.209  1.00  0.450          C  
ATOM  14170  CG  TYR B 914      13.768   0.553   3.411  1.00  0.450          C  
ATOM  14171  CD1 TYR B 914      13.233   0.317   4.661  1.00  0.450          C  
ATOM  14172  CD2 TYR B 914      13.331  -0.181   2.346  1.00  0.450          C  
ATOM  14173  CE1 TYR B 914      12.302  -0.652   4.825  1.00  0.450          C  
ATOM  14174  CE2 TYR B 914      12.381  -1.153   2.521  1.00  0.450          C  
ATOM  14175  CZ  TYR B 914      11.875  -1.396   3.739  1.00  0.450          C  
ATOM  14176  OH  TYR B 914      10.935  -2.378   3.884  1.00  0.450          O  
ATOM  14177  H   TYR B 914      16.302  -0.630   2.865  1.00  0.360          H  
ATOM  14178  HA  TYR B 914      16.786   2.292   3.279  1.00  0.400          H  
ATOM  14179 1HB  TYR B 914      14.414   2.512   3.771  1.00  0.540          H  
ATOM  14180 2HB  TYR B 914      14.726   1.952   2.159  1.00  0.540          H  
ATOM  14181  HD1 TYR B 914      13.548   0.903   5.520  1.00  0.540          H  
ATOM  14182  HD2 TYR B 914      13.730   0.010   1.375  1.00  0.540          H  
ATOM  14183  HE1 TYR B 914      11.905  -0.818   5.797  1.00  0.540          H  
ATOM  14184  HE2 TYR B 914      12.028  -1.733   1.685  1.00  0.540          H  
ATOM  14185  HH  TYR B 914      10.689  -2.449   4.806  1.00  0.540          H  
ATOM  14186  N   VAL B 915      17.298   0.398   5.560  1.00  0.320          N  
ATOM  14187  CA  VAL B 915      17.476   0.258   6.997  1.00  0.330          C  
ATOM  14188  C   VAL B 915      18.785   0.946   7.432  1.00  0.290          C  
ATOM  14189  O   VAL B 915      19.862   0.626   6.941  1.00  0.280          O  
ATOM  14190  CB  VAL B 915      17.411  -1.234   7.387  1.00  0.460          C  
ATOM  14191  CG1 VAL B 915      17.608  -1.402   8.882  1.00  0.460          C  
ATOM  14192  CG2 VAL B 915      16.049  -1.800   6.959  1.00  0.460          C  
ATOM  14193  H   VAL B 915      17.873  -0.168   4.922  1.00  0.380          H  
ATOM  14194  HA  VAL B 915      16.652   0.743   7.496  1.00  0.400          H  
ATOM  14195  HB  VAL B 915      18.212  -1.772   6.875  1.00  0.550          H  
ATOM  14196 1HG1 VAL B 915      17.573  -2.456   9.144  1.00  0.550          H  
ATOM  14197 2HG1 VAL B 915      18.560  -1.000   9.147  1.00  0.550          H  
ATOM  14198 3HG1 VAL B 915      16.824  -0.867   9.424  1.00  0.550          H  
ATOM  14199 1HG2 VAL B 915      15.990  -2.857   7.211  1.00  0.550          H  
ATOM  14200 2HG2 VAL B 915      15.260  -1.264   7.465  1.00  0.550          H  
ATOM  14201 3HG2 VAL B 915      15.929  -1.681   5.890  1.00  0.550          H  
ATOM  14202  N   GLU B 916      18.690   1.912   8.363  1.00  0.300          N  
ATOM  14203  CA  GLU B 916      19.824   2.756   8.798  1.00  0.290          C  
ATOM  14204  C   GLU B 916      20.913   1.934   9.419  1.00  0.310          C  
ATOM  14205  O   GLU B 916      22.097   2.236   9.275  1.00  0.350          O  
ATOM  14206  CB  GLU B 916      19.408   3.827   9.809  1.00  0.410          C  
ATOM  14207  CG  GLU B 916      18.559   4.948   9.276  1.00  0.410          C  
ATOM  14208  CD  GLU B 916      19.260   5.865   8.329  1.00  0.410          C  
ATOM  14209  OE1 GLU B 916      20.466   5.840   8.275  1.00  0.410          O  
ATOM  14210  OE2 GLU B 916      18.592   6.644   7.687  1.00  0.410          O  
ATOM  14211  H   GLU B 916      17.793   2.061   8.810  1.00  0.360          H  
ATOM  14212  HA  GLU B 916      20.241   3.259   7.929  1.00  0.350          H  
ATOM  14213 1HB  GLU B 916      18.881   3.373  10.626  1.00  0.490          H  
ATOM  14214 2HB  GLU B 916      20.303   4.277  10.235  1.00  0.490          H  
ATOM  14215 1HG  GLU B 916      17.762   4.490   8.742  1.00  0.490          H  
ATOM  14216 2HG  GLU B 916      18.133   5.513  10.107  1.00  0.490          H  
ATOM  14217  N   ASP B 917      20.520   0.846  10.042  1.00  0.370          N  
ATOM  14218  CA  ASP B 917      21.450  -0.069  10.688  1.00  0.410          C  
ATOM  14219  C   ASP B 917      22.526  -0.616   9.716  1.00  0.390          C  
ATOM  14220  O   ASP B 917      23.556  -1.125  10.164  1.00  0.450          O  
ATOM  14221  CB  ASP B 917      20.664  -1.218  11.324  1.00  0.560          C  
ATOM  14222  CG  ASP B 917      19.850  -0.751  12.550  1.00  0.560          C  
ATOM  14223  OD1 ASP B 917      20.240   0.200  13.166  1.00  0.560          O  
ATOM  14224  OD2 ASP B 917      18.798  -1.315  12.835  1.00  0.560          O  
ATOM  14225  H   ASP B 917      19.506   0.726  10.150  1.00  0.440          H  
ATOM  14226  HA  ASP B 917      21.962   0.477  11.481  1.00  0.490          H  
ATOM  14227 1HB  ASP B 917      20.018  -1.680  10.607  1.00  0.670          H  
ATOM  14228 2HB  ASP B 917      21.368  -1.984  11.653  1.00  0.670          H  
ATOM  14229  N   THR B 918      22.289  -0.545   8.391  1.00  0.340          N  
ATOM  14230  CA  THR B 918      23.240  -1.048   7.398  1.00  0.370          C  
ATOM  14231  C   THR B 918      24.178   0.059   6.897  1.00  0.400          C  
ATOM  14232  O   THR B 918      25.163  -0.204   6.207  1.00  0.950          O  
ATOM  14233  CB  THR B 918      22.476  -1.581   6.174  1.00  0.510          C  
ATOM  14234  OG1 THR B 918      21.834  -0.470   5.530  1.00  0.510          O  
ATOM  14235  CG2 THR B 918      21.388  -2.558   6.643  1.00  0.510          C  
ATOM  14236  H   THR B 918      21.429  -0.112   8.034  1.00  0.410          H  
ATOM  14237  HA  THR B 918      23.836  -1.840   7.847  1.00  0.440          H  
ATOM  14238  HB  THR B 918      23.157  -2.071   5.480  1.00  0.610          H  
ATOM  14239  HG1 THR B 918      21.183  -0.801   4.872  1.00  0.610          H  
ATOM  14240 1HG2 THR B 918      20.831  -2.911   5.782  1.00  0.610          H  
ATOM  14241 2HG2 THR B 918      21.851  -3.399   7.152  1.00  0.610          H  
ATOM  14242 3HG2 THR B 918      20.705  -2.056   7.324  1.00  0.610          H  
ATOM  14243  N   GLY B 919      23.817   1.311   7.158  1.00  0.490          N  
ATOM  14244  CA  GLY B 919      24.548   2.484   6.706  1.00  0.430          C  
ATOM  14245  C   GLY B 919      24.220   2.884   5.266  1.00  0.400          C  
ATOM  14246  O   GLY B 919      24.592   3.961   4.821  1.00  0.590          O  
ATOM  14247  H   GLY B 919      23.028   1.469   7.785  1.00  0.590          H  
ATOM  14248 1HA  GLY B 919      24.314   3.315   7.373  1.00  0.520          H  
ATOM  14249 2HA  GLY B 919      25.617   2.295   6.799  1.00  0.520          H  
ATOM  14250  N   ILE B 920      23.436   2.082   4.553  1.00  0.290          N  
ATOM  14251  CA  ILE B 920      23.148   2.364   3.157  1.00  0.260          C  
ATOM  14252  C   ILE B 920      22.350   3.664   2.963  1.00  0.220          C  
ATOM  14253  O   ILE B 920      22.751   4.488   2.137  1.00  0.230          O  
ATOM  14254  CB  ILE B 920      22.462   1.139   2.486  1.00  0.380          C  
ATOM  14255  CG1 ILE B 920      23.471  -0.035   2.435  1.00  0.380          C  
ATOM  14256  CG2 ILE B 920      21.989   1.525   1.062  1.00  0.380          C  
ATOM  14257  CD1 ILE B 920      22.831  -1.371   2.131  1.00  0.380          C  
ATOM  14258  H   ILE B 920      23.067   1.225   4.974  1.00  0.350          H  
ATOM  14259  HA  ILE B 920      24.102   2.496   2.647  1.00  0.310          H  
ATOM  14260  HB  ILE B 920      21.615   0.796   3.045  1.00  0.450          H  
ATOM  14261 1HG1 ILE B 920      24.214   0.172   1.666  1.00  0.450          H  
ATOM  14262 2HG1 ILE B 920      23.981  -0.112   3.399  1.00  0.450          H  
ATOM  14263 1HG2 ILE B 920      21.523   0.680   0.576  1.00  0.450          H  
ATOM  14264 2HG2 ILE B 920      21.264   2.335   1.121  1.00  0.450          H  
ATOM  14265 3HG2 ILE B 920      22.844   1.850   0.470  1.00  0.450          H  
ATOM  14266 1HD1 ILE B 920      23.598  -2.145   2.110  1.00  0.450          H  
ATOM  14267 2HD1 ILE B 920      22.098  -1.611   2.902  1.00  0.450          H  
ATOM  14268 3HD1 ILE B 920      22.346  -1.330   1.188  1.00  0.450          H  
ATOM  14269  N   PRO B 921      21.261   3.922   3.724  1.00  0.210          N  
ATOM  14270  CA  PRO B 921      20.400   5.080   3.620  1.00  0.220          C  
ATOM  14271  C   PRO B 921      21.086   6.413   3.847  1.00  0.220          C  
ATOM  14272  O   PRO B 921      20.521   7.451   3.487  1.00  0.280          O  
ATOM  14273  CB  PRO B 921      19.394   4.859   4.730  1.00  0.330          C  
ATOM  14274  CG  PRO B 921      19.393   3.443   4.979  1.00  0.330          C  
ATOM  14275  CD  PRO B 921      20.802   3.007   4.807  1.00  0.330          C  
ATOM  14276  HA  PRO B 921      19.909   5.060   2.641  1.00  0.260          H  
ATOM  14277 1HB  PRO B 921      19.661   5.456   5.608  1.00  0.400          H  
ATOM  14278 2HB  PRO B 921      18.441   5.182   4.409  1.00  0.400          H  
ATOM  14279 1HG  PRO B 921      18.984   3.266   5.961  1.00  0.400          H  
ATOM  14280 2HG  PRO B 921      18.738   2.956   4.282  1.00  0.400          H  
ATOM  14281 1HD  PRO B 921      21.343   3.182   5.746  1.00  0.400          H  
ATOM  14282 2HD  PRO B 921      20.761   1.969   4.542  1.00  0.400          H  
ATOM  14283  N   ARG B 922      22.280   6.431   4.473  1.00  0.200          N  
ATOM  14284  CA  ARG B 922      22.879   7.733   4.704  1.00  0.210          C  
ATOM  14285  C   ARG B 922      23.323   8.281   3.377  1.00  0.220          C  
ATOM  14286  O   ARG B 922      23.396   9.490   3.196  1.00  0.260          O  
ATOM  14287  CB  ARG B 922      24.088   7.686   5.635  1.00  0.290          C  
ATOM  14288  CG  ARG B 922      25.342   7.077   5.028  1.00  0.290          C  
ATOM  14289  CD  ARG B 922      26.431   6.879   6.010  1.00  0.290          C  
ATOM  14290  NE  ARG B 922      27.500   6.068   5.430  1.00  0.290          N  
ATOM  14291  CZ  ARG B 922      28.535   6.502   4.666  1.00  0.290          C  
ATOM  14292  NH1 ARG B 922      28.703   7.768   4.352  1.00  0.290          N  
ATOM  14293  NH2 ARG B 922      29.390   5.623   4.210  1.00  0.290          N  
ATOM  14294  H   ARG B 922      22.795   5.586   4.740  1.00  0.240          H  
ATOM  14295  HA  ARG B 922      22.134   8.400   5.134  1.00  0.250          H  
ATOM  14296 1HB  ARG B 922      24.334   8.700   5.961  1.00  0.350          H  
ATOM  14297 2HB  ARG B 922      23.834   7.110   6.524  1.00  0.350          H  
ATOM  14298 1HG  ARG B 922      25.130   6.167   4.531  1.00  0.350          H  
ATOM  14299 2HG  ARG B 922      25.734   7.783   4.297  1.00  0.350          H  
ATOM  14300 1HD  ARG B 922      26.839   7.840   6.322  1.00  0.350          H  
ATOM  14301 2HD  ARG B 922      26.039   6.351   6.880  1.00  0.350          H  
ATOM  14302  HE  ARG B 922      27.453   5.072   5.607  1.00  0.350          H  
ATOM  14303 1HH1 ARG B 922      28.054   8.468   4.677  1.00  0.350          H  
ATOM  14304 2HH1 ARG B 922      29.507   8.034   3.747  1.00  0.350          H  
ATOM  14305 1HH2 ARG B 922      29.258   4.646   4.424  1.00  0.350          H  
ATOM  14306 2HH2 ARG B 922      30.157   5.933   3.622  1.00  0.350          H  
ATOM  14307  N   LEU B 923      23.616   7.399   2.419  1.00  0.220          N  
ATOM  14308  CA  LEU B 923      24.076   7.860   1.145  1.00  0.220          C  
ATOM  14309  C   LEU B 923      22.940   8.632   0.501  1.00  0.230          C  
ATOM  14310  O   LEU B 923      23.144   9.724  -0.022  1.00  0.290          O  
ATOM  14311  CB  LEU B 923      24.529   6.664   0.321  1.00  0.310          C  
ATOM  14312  CG  LEU B 923      25.261   6.939  -0.975  1.00  0.310          C  
ATOM  14313  CD1 LEU B 923      26.192   5.765  -1.217  1.00  0.310          C  
ATOM  14314  CD2 LEU B 923      24.266   7.116  -2.135  1.00  0.310          C  
ATOM  14315  H   LEU B 923      23.526   6.387   2.549  1.00  0.260          H  
ATOM  14316  HA  LEU B 923      24.920   8.527   1.301  1.00  0.260          H  
ATOM  14317 1HB  LEU B 923      25.177   6.053   0.950  1.00  0.370          H  
ATOM  14318 2HB  LEU B 923      23.649   6.065   0.081  1.00  0.370          H  
ATOM  14319  HG  LEU B 923      25.869   7.831  -0.884  1.00  0.370          H  
ATOM  14320 1HD1 LEU B 923      26.740   5.934  -2.115  1.00  0.370          H  
ATOM  14321 2HD1 LEU B 923      26.888   5.670  -0.386  1.00  0.370          H  
ATOM  14322 3HD1 LEU B 923      25.614   4.847  -1.306  1.00  0.370          H  
ATOM  14323 1HD2 LEU B 923      24.815   7.285  -3.058  1.00  0.370          H  
ATOM  14324 2HD2 LEU B 923      23.663   6.216  -2.238  1.00  0.370          H  
ATOM  14325 3HD2 LEU B 923      23.616   7.960  -1.972  1.00  0.370          H  
ATOM  14326  N   LEU B 924      21.730   8.065   0.544  1.00  0.290          N  
ATOM  14327  CA  LEU B 924      20.564   8.706  -0.052  1.00  0.310          C  
ATOM  14328  C   LEU B 924      20.258  10.045   0.584  1.00  0.270          C  
ATOM  14329  O   LEU B 924      20.066  11.056  -0.108  1.00  0.270          O  
ATOM  14330  CB  LEU B 924      19.295   7.901   0.266  1.00  0.430          C  
ATOM  14331  CG  LEU B 924      19.092   6.565  -0.319  1.00  0.430          C  
ATOM  14332  CD1 LEU B 924      17.906   5.957   0.408  1.00  0.430          C  
ATOM  14333  CD2 LEU B 924      18.821   6.678  -1.782  1.00  0.430          C  
ATOM  14334  H   LEU B 924      21.642   7.157   0.977  1.00  0.350          H  
ATOM  14335  HA  LEU B 924      20.733   8.841  -1.118  1.00  0.370          H  
ATOM  14336 1HB  LEU B 924      19.246   7.771   1.341  1.00  0.510          H  
ATOM  14337 2HB  LEU B 924      18.435   8.508  -0.020  1.00  0.510          H  
ATOM  14338  HG  LEU B 924      19.972   5.942  -0.150  1.00  0.510          H  
ATOM  14339 1HD1 LEU B 924      17.709   4.984   0.047  1.00  0.510          H  
ATOM  14340 2HD1 LEU B 924      18.121   5.900   1.469  1.00  0.510          H  
ATOM  14341 3HD1 LEU B 924      17.028   6.581   0.255  1.00  0.510          H  
ATOM  14342 1HD2 LEU B 924      18.664   5.700  -2.188  1.00  0.510          H  
ATOM  14343 2HD2 LEU B 924      17.934   7.291  -1.951  1.00  0.510          H  
ATOM  14344 3HD2 LEU B 924      19.652   7.126  -2.268  1.00  0.510          H  
ATOM  14345  N   ARG B 925      20.208  10.042   1.926  1.00  0.290          N  
ATOM  14346  CA  ARG B 925      19.838  11.232   2.672  1.00  0.320          C  
ATOM  14347  C   ARG B 925      20.825  12.357   2.442  1.00  0.270          C  
ATOM  14348  O   ARG B 925      20.431  13.521   2.330  1.00  0.310          O  
ATOM  14349  CB  ARG B 925      19.729  10.944   4.161  1.00  0.440          C  
ATOM  14350  CG  ARG B 925      18.530  10.078   4.581  1.00  0.440          C  
ATOM  14351  CD  ARG B 925      18.361   9.999   6.086  1.00  0.440          C  
ATOM  14352  NE  ARG B 925      19.379   9.178   6.747  1.00  0.440          N  
ATOM  14353  CZ  ARG B 925      20.456   9.633   7.453  1.00  0.440          C  
ATOM  14354  NH1 ARG B 925      20.717  10.925   7.610  1.00  0.440          N  
ATOM  14355  NH2 ARG B 925      21.292   8.760   8.016  1.00  0.440          N  
ATOM  14356  H   ARG B 925      20.398   9.172   2.433  1.00  0.350          H  
ATOM  14357  HA  ARG B 925      18.860  11.561   2.325  1.00  0.380          H  
ATOM  14358 1HB  ARG B 925      20.637  10.438   4.489  1.00  0.520          H  
ATOM  14359 2HB  ARG B 925      19.660  11.878   4.703  1.00  0.520          H  
ATOM  14360 1HG  ARG B 925      17.619  10.484   4.154  1.00  0.520          H  
ATOM  14361 2HG  ARG B 925      18.683   9.071   4.209  1.00  0.520          H  
ATOM  14362 1HD  ARG B 925      18.376  10.963   6.505  1.00  0.520          H  
ATOM  14363 2HD  ARG B 925      17.392   9.552   6.299  1.00  0.520          H  
ATOM  14364  HE  ARG B 925      19.237   8.160   6.736  1.00  0.520          H  
ATOM  14365 1HH1 ARG B 925      20.093  11.665   7.233  1.00  0.520          H  
ATOM  14366 2HH1 ARG B 925      21.567  11.174   8.140  1.00  0.520          H  
ATOM  14367 1HH2 ARG B 925      21.122   7.740   7.942  1.00  0.520          H  
ATOM  14368 2HH2 ARG B 925      22.100   9.118   8.544  1.00  0.520          H  
ATOM  14369  N   ASP B 926      22.116  12.026   2.372  1.00  0.220          N  
ATOM  14370  CA  ASP B 926      23.123  13.040   2.143  1.00  0.230          C  
ATOM  14371  C   ASP B 926      23.154  13.470   0.690  1.00  0.220          C  
ATOM  14372  O   ASP B 926      23.280  14.656   0.400  1.00  0.260          O  
ATOM  14373  CB  ASP B 926      24.505  12.528   2.510  1.00  0.320          C  
ATOM  14374  CG  ASP B 926      24.722  12.296   3.985  1.00  0.320          C  
ATOM  14375  OD1 ASP B 926      23.946  12.777   4.797  1.00  0.320          O  
ATOM  14376  OD2 ASP B 926      25.699  11.672   4.312  1.00  0.320          O  
ATOM  14377  H   ASP B 926      22.422  11.061   2.530  1.00  0.260          H  
ATOM  14378  HA  ASP B 926      22.890  13.909   2.756  1.00  0.280          H  
ATOM  14379 1HB  ASP B 926      24.669  11.576   1.994  1.00  0.380          H  
ATOM  14380 2HB  ASP B 926      25.251  13.223   2.141  1.00  0.380          H  
ATOM  14381  N   ALA B 927      22.977  12.534  -0.256  1.00  0.200          N  
ATOM  14382  CA  ALA B 927      23.032  12.883  -1.671  1.00  0.230          C  
ATOM  14383  C   ALA B 927      21.985  13.939  -1.991  1.00  0.230          C  
ATOM  14384  O   ALA B 927      22.248  14.876  -2.741  1.00  0.260          O  
ATOM  14385  CB  ALA B 927      22.806  11.656  -2.546  1.00  0.310          C  
ATOM  14386  H   ALA B 927      22.870  11.548  -0.009  1.00  0.240          H  
ATOM  14387  HA  ALA B 927      24.018  13.290  -1.884  1.00  0.280          H  
ATOM  14388 1HB  ALA B 927      22.867  11.938  -3.599  1.00  0.370          H  
ATOM  14389 2HB  ALA B 927      23.563  10.909  -2.325  1.00  0.370          H  
ATOM  14390 3HB  ALA B 927      21.820  11.239  -2.339  1.00  0.370          H  
ATOM  14391  N   GLN B 928      20.812  13.844  -1.352  1.00  0.220          N  
ATOM  14392  CA  GLN B 928      19.727  14.801  -1.578  1.00  0.220          C  
ATOM  14393  C   GLN B 928      20.119  16.240  -1.291  1.00  0.190          C  
ATOM  14394  O   GLN B 928      19.680  17.167  -1.973  1.00  0.180          O  
ATOM  14395  CB  GLN B 928      18.504  14.439  -0.735  1.00  0.310          C  
ATOM  14396  CG  GLN B 928      17.284  15.384  -0.909  1.00  0.310          C  
ATOM  14397  CD  GLN B 928      16.684  15.392  -2.287  1.00  0.310          C  
ATOM  14398  OE1 GLN B 928      16.393  14.350  -2.889  1.00  0.310          O  
ATOM  14399  NE2 GLN B 928      16.494  16.588  -2.814  1.00  0.310          N  
ATOM  14400  H   GLN B 928      20.645  13.023  -0.757  1.00  0.260          H  
ATOM  14401  HA  GLN B 928      19.442  14.743  -2.607  1.00  0.260          H  
ATOM  14402 1HB  GLN B 928      18.189  13.424  -0.979  1.00  0.370          H  
ATOM  14403 2HB  GLN B 928      18.788  14.441   0.321  1.00  0.370          H  
ATOM  14404 1HG  GLN B 928      16.514  15.071  -0.226  1.00  0.370          H  
ATOM  14405 2HG  GLN B 928      17.579  16.404  -0.664  1.00  0.370          H  
ATOM  14406 1HE2 GLN B 928      16.103  16.700  -3.738  1.00  0.370          H  
ATOM  14407 2HE2 GLN B 928      16.764  17.404  -2.297  1.00  0.370          H  
ATOM  14408  N   VAL B 929      20.960  16.447  -0.300  1.00  0.200          N  
ATOM  14409  CA  VAL B 929      21.367  17.775   0.089  1.00  0.190          C  
ATOM  14410  C   VAL B 929      22.115  18.472  -1.035  1.00  0.170          C  
ATOM  14411  O   VAL B 929      22.012  19.688  -1.208  1.00  0.190          O  
ATOM  14412  CB  VAL B 929      22.183  17.730   1.393  1.00  0.270          C  
ATOM  14413  CG1 VAL B 929      22.785  19.109   1.709  1.00  0.270          C  
ATOM  14414  CG2 VAL B 929      21.234  17.270   2.520  1.00  0.270          C  
ATOM  14415  H   VAL B 929      21.374  15.657   0.200  1.00  0.240          H  
ATOM  14416  HA  VAL B 929      20.466  18.352   0.298  1.00  0.230          H  
ATOM  14417  HB  VAL B 929      23.010  17.022   1.291  1.00  0.320          H  
ATOM  14418 1HG1 VAL B 929      23.343  19.055   2.637  1.00  0.320          H  
ATOM  14419 2HG1 VAL B 929      23.459  19.420   0.913  1.00  0.320          H  
ATOM  14420 3HG1 VAL B 929      21.986  19.836   1.811  1.00  0.320          H  
ATOM  14421 1HG2 VAL B 929      21.760  17.225   3.460  1.00  0.320          H  
ATOM  14422 2HG2 VAL B 929      20.420  17.974   2.608  1.00  0.320          H  
ATOM  14423 3HG2 VAL B 929      20.832  16.281   2.284  1.00  0.320          H  
ATOM  14424  N   PHE B 930      22.916  17.735  -1.791  1.00  0.190          N  
ATOM  14425  CA  PHE B 930      23.738  18.356  -2.806  1.00  0.170          C  
ATOM  14426  C   PHE B 930      22.942  18.929  -3.987  1.00  0.220          C  
ATOM  14427  O   PHE B 930      23.489  19.712  -4.767  1.00  0.350          O  
ATOM  14428  CB  PHE B 930      24.827  17.368  -3.220  1.00  0.250          C  
ATOM  14429  CG  PHE B 930      25.819  17.199  -2.064  1.00  0.250          C  
ATOM  14430  CD1 PHE B 930      25.729  16.114  -1.190  1.00  0.250          C  
ATOM  14431  CD2 PHE B 930      26.803  18.146  -1.826  1.00  0.250          C  
ATOM  14432  CE1 PHE B 930      26.590  15.988  -0.118  1.00  0.250          C  
ATOM  14433  CE2 PHE B 930      27.671  18.021  -0.756  1.00  0.250          C  
ATOM  14434  CZ  PHE B 930      27.563  16.940   0.101  1.00  0.250          C  
ATOM  14435  H   PHE B 930      22.948  16.717  -1.695  1.00  0.230          H  
ATOM  14436  HA  PHE B 930      24.252  19.194  -2.334  1.00  0.200          H  
ATOM  14437 1HB  PHE B 930      24.384  16.394  -3.453  1.00  0.300          H  
ATOM  14438 2HB  PHE B 930      25.362  17.726  -4.099  1.00  0.300          H  
ATOM  14439  HD1 PHE B 930      24.959  15.364  -1.347  1.00  0.300          H  
ATOM  14440  HD2 PHE B 930      26.886  19.000  -2.489  1.00  0.300          H  
ATOM  14441  HE1 PHE B 930      26.492  15.135   0.554  1.00  0.300          H  
ATOM  14442  HE2 PHE B 930      28.442  18.779  -0.588  1.00  0.300          H  
ATOM  14443  HZ  PHE B 930      28.247  16.844   0.946  1.00  0.300          H  
ATOM  14444  N   SER B 931      21.659  18.559  -4.161  1.00  0.160          N  
ATOM  14445  CA  SER B 931      20.893  19.166  -5.246  1.00  0.200          C  
ATOM  14446  C   SER B 931      20.232  20.445  -4.778  1.00  0.230          C  
ATOM  14447  O   SER B 931      19.617  21.142  -5.573  1.00  0.280          O  
ATOM  14448  CB  SER B 931      19.828  18.252  -5.807  1.00  0.260          C  
ATOM  14449  OG  SER B 931      18.803  18.051  -4.884  1.00  0.260          O  
ATOM  14450  H   SER B 931      21.168  17.919  -3.525  1.00  0.190          H  
ATOM  14451  HA  SER B 931      21.568  19.446  -6.049  1.00  0.240          H  
ATOM  14452 1HB  SER B 931      19.417  18.693  -6.716  1.00  0.320          H  
ATOM  14453 2HB  SER B 931      20.276  17.301  -6.080  1.00  0.320          H  
ATOM  14454  HG  SER B 931      18.136  17.529  -5.341  1.00  0.320          H  
ATOM  14455  N   ILE B 932      20.312  20.741  -3.485  1.00  0.250          N  
ATOM  14456  CA  ILE B 932      19.655  21.914  -2.951  1.00  0.340          C  
ATOM  14457  C   ILE B 932      20.651  22.961  -2.449  1.00  0.340          C  
ATOM  14458  O   ILE B 932      20.476  24.167  -2.661  1.00  0.420          O  
ATOM  14459  CB  ILE B 932      18.673  21.511  -1.856  1.00  0.440          C  
ATOM  14460  CG1 ILE B 932      17.598  20.595  -2.468  1.00  0.440          C  
ATOM  14461  CG2 ILE B 932      18.033  22.743  -1.279  1.00  0.440          C  
ATOM  14462  CD1 ILE B 932      16.638  19.942  -1.490  1.00  0.440          C  
ATOM  14463  H   ILE B 932      20.866  20.155  -2.861  1.00  0.300          H  
ATOM  14464  HA  ILE B 932      19.084  22.361  -3.751  1.00  0.410          H  
ATOM  14465  HB  ILE B 932      19.205  20.948  -1.098  1.00  0.530          H  
ATOM  14466 1HG1 ILE B 932      17.046  21.179  -3.178  1.00  0.530          H  
ATOM  14467 2HG1 ILE B 932      18.092  19.790  -3.005  1.00  0.530          H  
ATOM  14468 1HG2 ILE B 932      17.345  22.455  -0.507  1.00  0.530          H  
ATOM  14469 2HG2 ILE B 932      18.775  23.403  -0.851  1.00  0.530          H  
ATOM  14470 3HG2 ILE B 932      17.503  23.271  -2.065  1.00  0.530          H  
ATOM  14471 1HD1 ILE B 932      15.943  19.328  -2.055  1.00  0.530          H  
ATOM  14472 2HD1 ILE B 932      17.191  19.313  -0.795  1.00  0.530          H  
ATOM  14473 3HD1 ILE B 932      16.074  20.690  -0.934  1.00  0.530          H  
ATOM  14474  N   TRP B 933      21.630  22.500  -1.671  1.00  0.290          N  
ATOM  14475  CA  TRP B 933      22.639  23.347  -1.050  1.00  0.320          C  
ATOM  14476  C   TRP B 933      23.494  24.019  -2.132  1.00  0.270          C  
ATOM  14477  O   TRP B 933      23.924  23.346  -3.074  1.00  0.260          O  
ATOM  14478  CB  TRP B 933      23.525  22.498  -0.100  1.00  0.440          C  
ATOM  14479  CG  TRP B 933      24.544  23.297   0.688  1.00  0.440          C  
ATOM  14480  CD1 TRP B 933      24.265  24.370   1.474  1.00  0.440          C  
ATOM  14481  CD2 TRP B 933      25.999  23.119   0.760  1.00  0.440          C  
ATOM  14482  NE1 TRP B 933      25.416  24.885   2.004  1.00  0.440          N  
ATOM  14483  CE2 TRP B 933      26.489  24.143   1.573  1.00  0.440          C  
ATOM  14484  CE3 TRP B 933      26.905  22.207   0.199  1.00  0.440          C  
ATOM  14485  CZ2 TRP B 933      27.850  24.303   1.827  1.00  0.440          C  
ATOM  14486  CZ3 TRP B 933      28.275  22.374   0.470  1.00  0.440          C  
ATOM  14487  CH2 TRP B 933      28.725  23.396   1.244  1.00  0.440          C  
ATOM  14488  H   TRP B 933      21.692  21.494  -1.514  1.00  0.350          H  
ATOM  14489  HA  TRP B 933      22.136  24.118  -0.469  1.00  0.380          H  
ATOM  14490 1HB  TRP B 933      22.882  21.976   0.606  1.00  0.520          H  
ATOM  14491 2HB  TRP B 933      24.047  21.739  -0.682  1.00  0.520          H  
ATOM  14492  HD1 TRP B 933      23.270  24.776   1.645  1.00  0.520          H  
ATOM  14493  HE1 TRP B 933      25.478  25.695   2.602  1.00  0.520          H  
ATOM  14494  HE3 TRP B 933      26.556  21.393  -0.438  1.00  0.520          H  
ATOM  14495  HZ2 TRP B 933      28.231  25.112   2.451  1.00  0.520          H  
ATOM  14496  HZ3 TRP B 933      28.984  21.674   0.045  1.00  0.520          H  
ATOM  14497  HH2 TRP B 933      29.799  23.497   1.424  1.00  0.520          H  
ATOM  14498  N   GLU B 934      23.716  25.341  -1.975  1.00  0.270          N  
ATOM  14499  CA  GLU B 934      24.501  26.215  -2.869  1.00  0.260          C  
ATOM  14500  C   GLU B 934      23.961  26.317  -4.301  1.00  0.250          C  
ATOM  14501  O   GLU B 934      24.724  26.389  -5.269  1.00  0.270          O  
ATOM  14502  CB  GLU B 934      25.961  25.773  -2.904  1.00  0.370          C  
ATOM  14503  CG  GLU B 934      26.649  25.769  -1.570  1.00  0.370          C  
ATOM  14504  CD  GLU B 934      26.916  27.122  -0.972  1.00  0.370          C  
ATOM  14505  OE1 GLU B 934      26.578  28.108  -1.572  1.00  0.370          O  
ATOM  14506  OE2 GLU B 934      27.495  27.175   0.094  1.00  0.370          O  
ATOM  14507  H   GLU B 934      23.293  25.791  -1.175  1.00  0.320          H  
ATOM  14508  HA  GLU B 934      24.473  27.219  -2.445  1.00  0.310          H  
ATOM  14509 1HB  GLU B 934      26.026  24.770  -3.289  1.00  0.440          H  
ATOM  14510 2HB  GLU B 934      26.528  26.419  -3.575  1.00  0.440          H  
ATOM  14511 1HG  GLU B 934      25.987  25.273  -0.914  1.00  0.440          H  
ATOM  14512 2HG  GLU B 934      27.547  25.187  -1.618  1.00  0.440          H  
ATOM  14513  N   GLY B 935      22.637  26.370  -4.412  1.00  0.260          N  
ATOM  14514  CA  GLY B 935      21.924  26.529  -5.672  1.00  0.250          C  
ATOM  14515  C   GLY B 935      21.273  25.245  -6.158  1.00  0.220          C  
ATOM  14516  O   GLY B 935      21.946  24.231  -6.389  1.00  0.200          O  
ATOM  14517  H   GLY B 935      22.086  26.300  -3.564  1.00  0.310          H  
ATOM  14518 1HA  GLY B 935      21.157  27.292  -5.550  1.00  0.300          H  
ATOM  14519 2HA  GLY B 935      22.611  26.896  -6.433  1.00  0.300          H  
ATOM  14520  N   THR B 936      19.959  25.329  -6.343  1.00  0.240          N  
ATOM  14521  CA  THR B 936      19.086  24.251  -6.778  1.00  0.240          C  
ATOM  14522  C   THR B 936      19.174  24.084  -8.275  1.00  0.220          C  
ATOM  14523  O   THR B 936      19.756  24.935  -8.956  1.00  0.210          O  
ATOM  14524  CB  THR B 936      17.615  24.543  -6.435  1.00  0.340          C  
ATOM  14525  OG1 THR B 936      17.164  25.689  -7.171  1.00  0.340          O  
ATOM  14526  CG2 THR B 936      17.437  24.803  -4.942  1.00  0.340          C  
ATOM  14527  H   THR B 936      19.507  26.208  -6.139  1.00  0.290          H  
ATOM  14528  HA  THR B 936      19.398  23.330  -6.302  1.00  0.290          H  
ATOM  14529  HB  THR B 936      17.036  23.715  -6.733  1.00  0.400          H  
ATOM  14530  HG1 THR B 936      16.206  25.779  -7.037  1.00  0.400          H  
ATOM  14531 1HG2 THR B 936      16.384  24.994  -4.732  1.00  0.400          H  
ATOM  14532 2HG2 THR B 936      17.752  23.942  -4.393  1.00  0.400          H  
ATOM  14533 3HG2 THR B 936      18.030  25.660  -4.638  1.00  0.400          H  
ATOM  14534  N   THR B 937      18.559  23.026  -8.824  1.00  0.240          N  
ATOM  14535  CA  THR B 937      18.551  22.849 -10.275  1.00  0.270          C  
ATOM  14536  C   THR B 937      18.067  24.114 -10.947  1.00  0.240          C  
ATOM  14537  O   THR B 937      18.674  24.581 -11.910  1.00  0.250          O  
ATOM  14538  CB  THR B 937      17.596  21.695 -10.717  1.00  0.370          C  
ATOM  14539  OG1 THR B 937      18.051  20.453 -10.171  1.00  0.370          O  
ATOM  14540  CG2 THR B 937      17.475  21.583 -12.272  1.00  0.370          C  
ATOM  14541  H   THR B 937      18.096  22.321  -8.238  1.00  0.290          H  
ATOM  14542  HA  THR B 937      19.566  22.638 -10.609  1.00  0.320          H  
ATOM  14543  HB  THR B 937      16.601  21.898 -10.317  1.00  0.440          H  
ATOM  14544  HG1 THR B 937      17.809  20.431  -9.219  1.00  0.440          H  
ATOM  14545 1HG2 THR B 937      16.786  20.781 -12.510  1.00  0.440          H  
ATOM  14546 2HG2 THR B 937      17.094  22.515 -12.691  1.00  0.440          H  
ATOM  14547 3HG2 THR B 937      18.415  21.365 -12.709  1.00  0.440          H  
ATOM  14548  N   ASN B 938      16.960  24.678 -10.462  1.00  0.260          N  
ATOM  14549  CA  ASN B 938      16.430  25.870 -11.099  1.00  0.280          C  
ATOM  14550  C   ASN B 938      17.350  27.083 -10.939  1.00  0.260          C  
ATOM  14551  O   ASN B 938      17.530  27.849 -11.888  1.00  0.310          O  
ATOM  14552  CB  ASN B 938      15.042  26.175 -10.590  1.00  0.380          C  
ATOM  14553  CG  ASN B 938      14.000  25.222 -11.134  1.00  0.380          C  
ATOM  14554  OD1 ASN B 938      14.181  24.543 -12.156  1.00  0.380          O  
ATOM  14555  ND2 ASN B 938      12.886  25.168 -10.460  1.00  0.380          N  
ATOM  14556  H   ASN B 938      16.499  24.249  -9.673  1.00  0.310          H  
ATOM  14557  HA  ASN B 938      16.357  25.662 -12.163  1.00  0.340          H  
ATOM  14558 1HB  ASN B 938      15.039  26.120  -9.502  1.00  0.460          H  
ATOM  14559 2HB  ASN B 938      14.767  27.193 -10.867  1.00  0.460          H  
ATOM  14560 1HD2 ASN B 938      12.139  24.574 -10.773  1.00  0.460          H  
ATOM  14561 2HD2 ASN B 938      12.769  25.728  -9.644  1.00  0.460          H  
ATOM  14562  N   VAL B 939      17.980  27.242  -9.773  1.00  0.220          N  
ATOM  14563  CA  VAL B 939      18.879  28.384  -9.580  1.00  0.230          C  
ATOM  14564  C   VAL B 939      20.053  28.307 -10.533  1.00  0.200          C  
ATOM  14565  O   VAL B 939      20.427  29.310 -11.154  1.00  0.220          O  
ATOM  14566  CB  VAL B 939      19.453  28.415  -8.149  1.00  0.320          C  
ATOM  14567  CG1 VAL B 939      20.566  29.485  -8.008  1.00  0.320          C  
ATOM  14568  CG2 VAL B 939      18.369  28.717  -7.168  1.00  0.320          C  
ATOM  14569  H   VAL B 939      17.779  26.596  -9.007  1.00  0.260          H  
ATOM  14570  HA  VAL B 939      18.324  29.302  -9.774  1.00  0.280          H  
ATOM  14571  HB  VAL B 939      19.883  27.450  -7.946  1.00  0.380          H  
ATOM  14572 1HG1 VAL B 939      20.954  29.470  -6.993  1.00  0.380          H  
ATOM  14573 2HG1 VAL B 939      21.386  29.286  -8.696  1.00  0.380          H  
ATOM  14574 3HG1 VAL B 939      20.150  30.472  -8.222  1.00  0.380          H  
ATOM  14575 1HG2 VAL B 939      18.778  28.699  -6.173  1.00  0.380          H  
ATOM  14576 2HG2 VAL B 939      17.984  29.684  -7.380  1.00  0.380          H  
ATOM  14577 3HG2 VAL B 939      17.583  28.001  -7.241  1.00  0.380          H  
ATOM  14578  N   LEU B 940      20.651  27.124 -10.619  1.00  0.170          N  
ATOM  14579  CA  LEU B 940      21.798  26.889 -11.466  1.00  0.170          C  
ATOM  14580  C   LEU B 940      21.426  27.034 -12.929  1.00  0.200          C  
ATOM  14581  O   LEU B 940      22.243  27.510 -13.719  1.00  0.220          O  
ATOM  14582  CB  LEU B 940      22.341  25.506 -11.186  1.00  0.240          C  
ATOM  14583  CG  LEU B 940      22.942  25.290  -9.817  1.00  0.240          C  
ATOM  14584  CD1 LEU B 940      23.196  23.834  -9.684  1.00  0.240          C  
ATOM  14585  CD2 LEU B 940      24.230  26.097  -9.620  1.00  0.240          C  
ATOM  14586  H   LEU B 940      20.283  26.345 -10.065  1.00  0.200          H  
ATOM  14587  HA  LEU B 940      22.550  27.636 -11.244  1.00  0.200          H  
ATOM  14588 1HB  LEU B 940      21.512  24.818 -11.247  1.00  0.290          H  
ATOM  14589 2HB  LEU B 940      23.083  25.242 -11.944  1.00  0.290          H  
ATOM  14590  HG  LEU B 940      22.218  25.580  -9.057  1.00  0.290          H  
ATOM  14591 1HD1 LEU B 940      23.576  23.629  -8.707  1.00  0.290          H  
ATOM  14592 2HD1 LEU B 940      22.260  23.292  -9.817  1.00  0.290          H  
ATOM  14593 3HD1 LEU B 940      23.909  23.535 -10.434  1.00  0.290          H  
ATOM  14594 1HD2 LEU B 940      24.622  25.902  -8.625  1.00  0.290          H  
ATOM  14595 2HD2 LEU B 940      24.956  25.794 -10.367  1.00  0.290          H  
ATOM  14596 3HD2 LEU B 940      24.039  27.157  -9.710  1.00  0.290          H  
ATOM  14597  N   SER B 941      20.207  26.609 -13.294  1.00  0.220          N  
ATOM  14598  CA  SER B 941      19.704  26.710 -14.657  1.00  0.260          C  
ATOM  14599  C   SER B 941      19.611  28.179 -15.059  1.00  0.240          C  
ATOM  14600  O   SER B 941      19.973  28.557 -16.179  1.00  0.260          O  
ATOM  14601  CB  SER B 941      18.323  26.108 -14.721  1.00  0.350          C  
ATOM  14602  OG  SER B 941      18.338  24.755 -14.469  1.00  0.350          O  
ATOM  14603  H   SER B 941      19.609  26.157 -12.601  1.00  0.260          H  
ATOM  14604  HA  SER B 941      20.379  26.186 -15.334  1.00  0.310          H  
ATOM  14605 1HB  SER B 941      17.687  26.601 -14.019  1.00  0.420          H  
ATOM  14606 2HB  SER B 941      17.927  26.273 -15.673  1.00  0.420          H  
ATOM  14607  HG  SER B 941      18.668  24.653 -13.560  1.00  0.420          H  
ATOM  14608  N   LEU B 942      19.121  29.020 -14.143  1.00  0.240          N  
ATOM  14609  CA  LEU B 942      19.040  30.445 -14.412  1.00  0.230          C  
ATOM  14610  C   LEU B 942      20.435  31.062 -14.483  1.00  0.240          C  
ATOM  14611  O   LEU B 942      20.680  31.930 -15.327  1.00  0.290          O  
ATOM  14612  CB  LEU B 942      18.191  31.146 -13.345  1.00  0.330          C  
ATOM  14613  CG  LEU B 942      16.666  30.793 -13.340  1.00  0.330          C  
ATOM  14614  CD1 LEU B 942      16.013  31.425 -12.104  1.00  0.330          C  
ATOM  14615  CD2 LEU B 942      15.968  31.277 -14.648  1.00  0.330          C  
ATOM  14616  H   LEU B 942      18.754  28.640 -13.263  1.00  0.290          H  
ATOM  14617  HA  LEU B 942      18.580  30.583 -15.383  1.00  0.280          H  
ATOM  14618 1HB  LEU B 942      18.591  30.872 -12.366  1.00  0.390          H  
ATOM  14619 2HB  LEU B 942      18.292  32.222 -13.468  1.00  0.390          H  
ATOM  14620  HG  LEU B 942      16.559  29.724 -13.259  1.00  0.390          H  
ATOM  14621 1HD1 LEU B 942      14.955  31.161 -12.072  1.00  0.390          H  
ATOM  14622 2HD1 LEU B 942      16.505  31.050 -11.206  1.00  0.390          H  
ATOM  14623 3HD1 LEU B 942      16.110  32.509 -12.143  1.00  0.390          H  
ATOM  14624 1HD2 LEU B 942      14.909  31.009 -14.605  1.00  0.390          H  
ATOM  14625 2HD2 LEU B 942      16.061  32.359 -14.739  1.00  0.390          H  
ATOM  14626 3HD2 LEU B 942      16.406  30.804 -15.518  1.00  0.390          H  
ATOM  14627  N   ASP B 943      21.364  30.615 -13.615  1.00  0.230          N  
ATOM  14628  CA  ASP B 943      22.732  31.129 -13.647  1.00  0.260          C  
ATOM  14629  C   ASP B 943      23.378  30.791 -14.977  1.00  0.280          C  
ATOM  14630  O   ASP B 943      24.090  31.614 -15.560  1.00  0.310          O  
ATOM  14631  CB  ASP B 943      23.572  30.577 -12.496  1.00  0.350          C  
ATOM  14632  CG  ASP B 943      24.977  31.197 -12.446  1.00  0.350          C  
ATOM  14633  OD1 ASP B 943      25.137  32.378 -12.164  1.00  0.350          O  
ATOM  14634  OD2 ASP B 943      25.890  30.458 -12.714  1.00  0.350          O  
ATOM  14635  H   ASP B 943      21.097  29.939 -12.893  1.00  0.280          H  
ATOM  14636  HA  ASP B 943      22.700  32.207 -13.569  1.00  0.310          H  
ATOM  14637 1HB  ASP B 943      23.055  30.741 -11.551  1.00  0.420          H  
ATOM  14638 2HB  ASP B 943      23.677  29.498 -12.622  1.00  0.420          H  
ATOM  14639  N   MET B 944      23.114  29.584 -15.471  1.00  0.270          N  
ATOM  14640  CA  MET B 944      23.597  29.182 -16.764  1.00  0.310          C  
ATOM  14641  C   MET B 944      23.072  30.106 -17.842  1.00  0.320          C  
ATOM  14642  O   MET B 944      23.849  30.609 -18.658  1.00  0.370          O  
ATOM  14643  CB  MET B 944      23.134  27.796 -17.079  1.00  0.420          C  
ATOM  14644  CG  MET B 944      23.458  27.384 -18.449  1.00  0.420          C  
ATOM  14645  SD  MET B 944      22.597  26.004 -18.905  1.00  0.420          S  
ATOM  14646  CE  MET B 944      20.936  26.679 -19.113  1.00  0.420          C  
ATOM  14647  H   MET B 944      22.583  28.918 -14.908  1.00  0.320          H  
ATOM  14648  HA  MET B 944      24.684  29.221 -16.762  1.00  0.370          H  
ATOM  14649 1HB  MET B 944      23.630  27.100 -16.400  1.00  0.500          H  
ATOM  14650 2HB  MET B 944      22.102  27.717 -16.884  1.00  0.500          H  
ATOM  14651 1HG  MET B 944      23.203  28.140 -19.150  1.00  0.500          H  
ATOM  14652 2HG  MET B 944      24.519  27.192 -18.517  1.00  0.500          H  
ATOM  14653 1HE  MET B 944      20.283  25.900 -19.414  1.00  0.500          H  
ATOM  14654 2HE  MET B 944      20.551  27.092 -18.192  1.00  0.500          H  
ATOM  14655 3HE  MET B 944      20.952  27.450 -19.874  1.00  0.500          H  
ATOM  14656  N   LEU B 945      21.760  30.371 -17.854  1.00  0.320          N  
ATOM  14657  CA  LEU B 945      21.275  31.245 -18.900  1.00  0.350          C  
ATOM  14658  C   LEU B 945      21.932  32.611 -18.791  1.00  0.350          C  
ATOM  14659  O   LEU B 945      22.238  33.205 -19.821  1.00  0.400          O  
ATOM  14660  CB  LEU B 945      19.748  31.396 -18.898  1.00  0.480          C  
ATOM  14661  CG  LEU B 945      18.890  30.153 -19.325  1.00  0.480          C  
ATOM  14662  CD1 LEU B 945      17.429  30.505 -19.151  1.00  0.480          C  
ATOM  14663  CD2 LEU B 945      19.155  29.755 -20.789  1.00  0.480          C  
ATOM  14664  H   LEU B 945      21.126  29.931 -17.178  1.00  0.380          H  
ATOM  14665  HA  LEU B 945      21.574  30.825 -19.852  1.00  0.420          H  
ATOM  14666 1HB  LEU B 945      19.448  31.659 -17.880  1.00  0.570          H  
ATOM  14667 2HB  LEU B 945      19.484  32.225 -19.551  1.00  0.570          H  
ATOM  14668  HG  LEU B 945      19.122  29.305 -18.676  1.00  0.570          H  
ATOM  14669 1HD1 LEU B 945      16.843  29.663 -19.445  1.00  0.570          H  
ATOM  14670 2HD1 LEU B 945      17.227  30.758 -18.110  1.00  0.570          H  
ATOM  14671 3HD1 LEU B 945      17.174  31.351 -19.788  1.00  0.570          H  
ATOM  14672 1HD2 LEU B 945      18.526  28.901 -21.041  1.00  0.570          H  
ATOM  14673 2HD2 LEU B 945      18.912  30.590 -21.431  1.00  0.570          H  
ATOM  14674 3HD2 LEU B 945      20.191  29.481 -20.934  1.00  0.570          H  
ATOM  14675  N   ARG B 946      22.177  33.111 -17.568  1.00  0.340          N  
ATOM  14676  CA  ARG B 946      22.873  34.391 -17.449  1.00  0.360          C  
ATOM  14677  C   ARG B 946      24.271  34.282 -18.079  1.00  0.340          C  
ATOM  14678  O   ARG B 946      24.693  35.145 -18.851  1.00  0.370          O  
ATOM  14679  CB  ARG B 946      23.000  34.854 -16.007  1.00  0.500          C  
ATOM  14680  CG  ARG B 946      21.713  35.353 -15.363  1.00  0.500          C  
ATOM  14681  CD  ARG B 946      22.005  36.070 -14.090  1.00  0.500          C  
ATOM  14682  NE  ARG B 946      22.548  35.173 -13.063  1.00  0.500          N  
ATOM  14683  CZ  ARG B 946      21.827  34.487 -12.145  1.00  0.500          C  
ATOM  14684  NH1 ARG B 946      20.508  34.600 -12.083  1.00  0.500          N  
ATOM  14685  NH2 ARG B 946      22.464  33.690 -11.301  1.00  0.500          N  
ATOM  14686  H   ARG B 946      21.842  32.609 -16.740  1.00  0.410          H  
ATOM  14687  HA  ARG B 946      22.297  35.144 -17.975  1.00  0.430          H  
ATOM  14688 1HB  ARG B 946      23.370  34.035 -15.399  1.00  0.600          H  
ATOM  14689 2HB  ARG B 946      23.731  35.656 -15.954  1.00  0.600          H  
ATOM  14690 1HG  ARG B 946      21.210  36.042 -16.048  1.00  0.600          H  
ATOM  14691 2HG  ARG B 946      21.061  34.507 -15.152  1.00  0.600          H  
ATOM  14692 1HD  ARG B 946      22.745  36.847 -14.284  1.00  0.600          H  
ATOM  14693 2HD  ARG B 946      21.099  36.534 -13.712  1.00  0.600          H  
ATOM  14694  HE  ARG B 946      23.555  35.039 -13.051  1.00  0.600          H  
ATOM  14695 1HH1 ARG B 946      20.018  35.203 -12.724  1.00  0.600          H  
ATOM  14696 2HH1 ARG B 946      19.991  34.073 -11.394  1.00  0.600          H  
ATOM  14697 1HH2 ARG B 946      23.491  33.559 -11.390  1.00  0.600          H  
ATOM  14698 2HH2 ARG B 946      21.954  33.167 -10.609  1.00  0.600          H  
ATOM  14699  N   ALA B 947      24.970  33.162 -17.835  1.00  0.360          N  
ATOM  14700  CA  ALA B 947      26.296  32.942 -18.416  1.00  0.400          C  
ATOM  14701  C   ALA B 947      26.226  32.990 -19.947  1.00  0.360          C  
ATOM  14702  O   ALA B 947      27.151  33.479 -20.598  1.00  0.510          O  
ATOM  14703  CB  ALA B 947      26.887  31.607 -17.960  1.00  0.540          C  
ATOM  14704  H   ALA B 947      24.596  32.490 -17.155  1.00  0.430          H  
ATOM  14705  HA  ALA B 947      26.947  33.745 -18.077  1.00  0.480          H  
ATOM  14706 1HB  ALA B 947      27.880  31.491 -18.383  1.00  0.650          H  
ATOM  14707 2HB  ALA B 947      26.949  31.591 -16.870  1.00  0.650          H  
ATOM  14708 3HB  ALA B 947      26.259  30.791 -18.295  1.00  0.650          H  
ATOM  14709  N   PHE B 948      25.108  32.534 -20.522  1.00  0.420          N  
ATOM  14710  CA  PHE B 948      24.930  32.536 -21.969  1.00  0.570          C  
ATOM  14711  C   PHE B 948      24.325  33.796 -22.571  1.00  0.630          C  
ATOM  14712  O   PHE B 948      24.025  33.811 -23.767  1.00  0.820          O  
ATOM  14713  CB  PHE B 948      24.104  31.349 -22.461  1.00  0.740          C  
ATOM  14714  CG  PHE B 948      24.826  30.058 -22.495  1.00  0.740          C  
ATOM  14715  CD1 PHE B 948      24.658  29.144 -21.518  1.00  0.740          C  
ATOM  14716  CD2 PHE B 948      25.676  29.764 -23.556  1.00  0.740          C  
ATOM  14717  CE1 PHE B 948      25.313  27.955 -21.570  1.00  0.740          C  
ATOM  14718  CE2 PHE B 948      26.340  28.572 -23.610  1.00  0.740          C  
ATOM  14719  CZ  PHE B 948      26.154  27.674 -22.620  1.00  0.740          C  
ATOM  14720  H   PHE B 948      24.391  32.107 -19.923  1.00  0.500          H  
ATOM  14721  HA  PHE B 948      25.905  32.425 -22.388  1.00  0.680          H  
ATOM  14722 1HB  PHE B 948      23.238  31.237 -21.807  1.00  0.890          H  
ATOM  14723 2HB  PHE B 948      23.734  31.550 -23.461  1.00  0.890          H  
ATOM  14724  HD1 PHE B 948      23.997  29.381 -20.705  1.00  0.890          H  
ATOM  14725  HD2 PHE B 948      25.809  30.502 -24.350  1.00  0.890          H  
ATOM  14726  HE1 PHE B 948      25.174  27.225 -20.783  1.00  0.890          H  
ATOM  14727  HE2 PHE B 948      27.015  28.341 -24.438  1.00  0.890          H  
ATOM  14728  HZ  PHE B 948      26.670  26.731 -22.651  1.00  0.890          H  
ATOM  14729  N   GLU B 949      24.169  34.867 -21.791  1.00  0.650          N  
ATOM  14730  CA  GLU B 949      23.643  36.107 -22.360  1.00  0.910          C  
ATOM  14731  C   GLU B 949      24.551  36.651 -23.454  1.00  0.910          C  
ATOM  14732  O   GLU B 949      24.072  37.272 -24.402  1.00  1.520          O  
ATOM  14733  CB  GLU B 949      23.415  37.181 -21.293  1.00  1.170          C  
ATOM  14734  CG  GLU B 949      22.222  36.917 -20.393  1.00  1.170          C  
ATOM  14735  CD  GLU B 949      22.092  37.907 -19.251  1.00  1.170          C  
ATOM  14736  OE1 GLU B 949      22.943  38.754 -19.129  1.00  1.170          O  
ATOM  14737  OE2 GLU B 949      21.149  37.803 -18.498  1.00  1.170          O  
ATOM  14738  H   GLU B 949      24.407  34.825 -20.794  1.00  0.780          H  
ATOM  14739  HA  GLU B 949      22.677  35.885 -22.811  1.00  1.090          H  
ATOM  14740 1HB  GLU B 949      24.300  37.249 -20.658  1.00  1.400          H  
ATOM  14741 2HB  GLU B 949      23.277  38.149 -21.771  1.00  1.400          H  
ATOM  14742 1HG  GLU B 949      21.321  36.973 -21.000  1.00  1.400          H  
ATOM  14743 2HG  GLU B 949      22.298  35.911 -20.025  1.00  1.400          H  
ATOM  14744  N   LYS B 950      25.859  36.465 -23.321  1.00  0.890          N  
ATOM  14745  CA  LYS B 950      26.784  36.947 -24.329  1.00  0.980          C  
ATOM  14746  C   LYS B 950      26.932  35.890 -25.415  1.00  0.910          C  
ATOM  14747  O   LYS B 950      27.146  34.714 -25.121  1.00  0.830          O  
ATOM  14748  CB  LYS B 950      28.139  37.271 -23.696  1.00  1.340          C  
ATOM  14749  CG  LYS B 950      28.100  38.319 -22.560  1.00  1.340          C  
ATOM  14750  CD  LYS B 950      27.643  39.702 -23.044  1.00  1.340          C  
ATOM  14751  CE  LYS B 950      27.744  40.741 -21.928  1.00  1.340          C  
ATOM  14752  NZ  LYS B 950      27.263  42.087 -22.367  1.00  1.340          N  
ATOM  14753  H   LYS B 950      26.214  35.974 -22.509  1.00  1.070          H  
ATOM  14754  HA  LYS B 950      26.373  37.840 -24.797  1.00  1.180          H  
ATOM  14755 1HB  LYS B 950      28.571  36.356 -23.288  1.00  1.600          H  
ATOM  14756 2HB  LYS B 950      28.820  37.635 -24.466  1.00  1.600          H  
ATOM  14757 1HG  LYS B 950      27.416  37.976 -21.780  1.00  1.600          H  
ATOM  14758 2HG  LYS B 950      29.096  38.409 -22.127  1.00  1.600          H  
ATOM  14759 1HD  LYS B 950      28.256  40.019 -23.890  1.00  1.600          H  
ATOM  14760 2HD  LYS B 950      26.603  39.654 -23.365  1.00  1.600          H  
ATOM  14761 1HE  LYS B 950      27.143  40.411 -21.081  1.00  1.600          H  
ATOM  14762 2HE  LYS B 950      28.784  40.825 -21.612  1.00  1.600          H  
ATOM  14763 1HZ  LYS B 950      27.346  42.741 -21.601  1.00  1.600          H  
ATOM  14764 2HZ  LYS B 950      27.821  42.410 -23.146  1.00  1.600          H  
ATOM  14765 3HZ  LYS B 950      26.295  42.026 -22.651  1.00  1.600          H  
ATOM  14766  N   ASP B 951      26.973  36.325 -26.679  1.00  1.220          N  
ATOM  14767  CA  ASP B 951      27.094  35.409 -27.821  1.00  1.400          C  
ATOM  14768  C   ASP B 951      28.287  34.496 -27.709  1.00  1.150          C  
ATOM  14769  O   ASP B 951      28.214  33.302 -28.040  1.00  1.560          O  
ATOM  14770  CB  ASP B 951      27.276  36.190 -29.125  1.00  1.890          C  
ATOM  14771  CG  ASP B 951      26.049  36.941 -29.607  1.00  1.890          C  
ATOM  14772  OD1 ASP B 951      24.976  36.708 -29.114  1.00  1.890          O  
ATOM  14773  OD2 ASP B 951      26.208  37.759 -30.476  1.00  1.890          O  
ATOM  14774  H   ASP B 951      26.826  37.310 -26.860  1.00  1.460          H  
ATOM  14775  HA  ASP B 951      26.189  34.802 -27.872  1.00  1.680          H  
ATOM  14776 1HB  ASP B 951      28.091  36.906 -29.000  1.00  2.270          H  
ATOM  14777 2HB  ASP B 951      27.582  35.499 -29.912  1.00  2.270          H  
ATOM  14778  N   GLN B 952      29.368  35.033 -27.176  1.00  0.600          N  
ATOM  14779  CA  GLN B 952      30.581  34.276 -27.052  1.00  0.510          C  
ATOM  14780  C   GLN B 952      30.393  33.004 -26.246  1.00  0.440          C  
ATOM  14781  O   GLN B 952      31.065  32.023 -26.518  1.00  0.440          O  
ATOM  14782  CB  GLN B 952      31.678  35.140 -26.437  1.00  0.750          C  
ATOM  14783  CG  GLN B 952      32.132  36.279 -27.351  1.00  0.750          C  
ATOM  14784  CD  GLN B 952      31.266  37.545 -27.254  1.00  0.750          C  
ATOM  14785  OE1 GLN B 952      30.104  37.519 -26.805  1.00  0.750          O  
ATOM  14786  NE2 GLN B 952      31.835  38.663 -27.679  1.00  0.750          N  
ATOM  14787  H   GLN B 952      29.357  36.017 -26.912  1.00  0.720          H  
ATOM  14788  HA  GLN B 952      30.903  33.997 -28.050  1.00  0.610          H  
ATOM  14789 1HB  GLN B 952      31.327  35.565 -25.497  1.00  0.900          H  
ATOM  14790 2HB  GLN B 952      32.546  34.519 -26.217  1.00  0.900          H  
ATOM  14791 1HG  GLN B 952      33.155  36.547 -27.095  1.00  0.900          H  
ATOM  14792 2HG  GLN B 952      32.089  35.924 -28.385  1.00  0.900          H  
ATOM  14793 1HE2 GLN B 952      31.334  39.529 -27.646  1.00  0.900          H  
ATOM  14794 2HE2 GLN B 952      32.771  38.645 -28.035  1.00  0.900          H  
ATOM  14795  N   ALA B 953      29.498  32.982 -25.257  1.00  0.430          N  
ATOM  14796  CA  ALA B 953      29.330  31.768 -24.478  1.00  0.420          C  
ATOM  14797  C   ALA B 953      28.837  30.634 -25.358  1.00  0.390          C  
ATOM  14798  O   ALA B 953      29.227  29.471 -25.186  1.00  0.390          O  
ATOM  14799  CB  ALA B 953      28.369  32.009 -23.359  1.00  0.590          C  
ATOM  14800  H   ALA B 953      28.903  33.792 -25.059  1.00  0.520          H  
ATOM  14801  HA  ALA B 953      30.286  31.484 -24.072  1.00  0.500          H  
ATOM  14802 1HB  ALA B 953      28.241  31.107 -22.764  1.00  0.710          H  
ATOM  14803 2HB  ALA B 953      28.727  32.816 -22.721  1.00  0.710          H  
ATOM  14804 3HB  ALA B 953      27.440  32.295 -23.821  1.00  0.710          H  
ATOM  14805  N   GLY B 954      27.945  30.972 -26.295  1.00  0.410          N  
ATOM  14806  CA  GLY B 954      27.365  30.009 -27.208  1.00  0.440          C  
ATOM  14807  C   GLY B 954      28.445  29.499 -28.131  1.00  0.430          C  
ATOM  14808  O   GLY B 954      28.621  28.288 -28.307  1.00  0.440          O  
ATOM  14809  H   GLY B 954      27.703  31.954 -26.433  1.00  0.490          H  
ATOM  14810 1HA  GLY B 954      26.922  29.184 -26.656  1.00  0.530          H  
ATOM  14811 2HA  GLY B 954      26.575  30.487 -27.788  1.00  0.530          H  
ATOM  14812  N   GLN B 955      29.196  30.454 -28.692  1.00  0.430          N  
ATOM  14813  CA  GLN B 955      30.249  30.177 -29.661  1.00  0.440          C  
ATOM  14814  C   GLN B 955      31.349  29.307 -29.072  1.00  0.420          C  
ATOM  14815  O   GLN B 955      31.862  28.410 -29.742  1.00  0.430          O  
ATOM  14816  CB  GLN B 955      30.880  31.492 -30.116  1.00  0.610          C  
ATOM  14817  CG  GLN B 955      29.983  32.396 -30.961  1.00  0.610          C  
ATOM  14818  CD  GLN B 955      30.635  33.744 -31.187  1.00  0.610          C  
ATOM  14819  OE1 GLN B 955      31.647  34.037 -30.540  1.00  0.610          O  
ATOM  14820  NE2 GLN B 955      30.075  34.557 -32.075  1.00  0.610          N  
ATOM  14821  H   GLN B 955      28.976  31.428 -28.452  1.00  0.520          H  
ATOM  14822  HA  GLN B 955      29.813  29.657 -30.514  1.00  0.530          H  
ATOM  14823 1HB  GLN B 955      31.198  32.043 -29.242  1.00  0.730          H  
ATOM  14824 2HB  GLN B 955      31.774  31.276 -30.698  1.00  0.730          H  
ATOM  14825 1HG  GLN B 955      29.810  31.924 -31.927  1.00  0.730          H  
ATOM  14826 2HG  GLN B 955      29.039  32.550 -30.440  1.00  0.730          H  
ATOM  14827 1HE2 GLN B 955      30.473  35.459 -32.250  1.00  0.730          H  
ATOM  14828 2HE2 GLN B 955      29.254  34.272 -32.573  1.00  0.730          H  
ATOM  14829  N   ILE B 956      31.709  29.558 -27.819  1.00  0.390          N  
ATOM  14830  CA  ILE B 956      32.729  28.766 -27.169  1.00  0.380          C  
ATOM  14831  C   ILE B 956      32.248  27.367 -26.878  1.00  0.390          C  
ATOM  14832  O   ILE B 956      33.031  26.421 -27.017  1.00  0.410          O  
ATOM  14833  CB  ILE B 956      33.273  29.437 -25.923  1.00  0.540          C  
ATOM  14834  CG1 ILE B 956      33.995  30.787 -26.303  1.00  0.540          C  
ATOM  14835  CG2 ILE B 956      34.165  28.495 -25.155  1.00  0.540          C  
ATOM  14836  CD1 ILE B 956      35.089  30.724 -27.344  1.00  0.540          C  
ATOM  14837  H   ILE B 956      31.286  30.345 -27.322  1.00  0.470          H  
ATOM  14838  HA  ILE B 956      33.553  28.648 -27.858  1.00  0.460          H  
ATOM  14839  HB  ILE B 956      32.431  29.709 -25.292  1.00  0.640          H  
ATOM  14840 1HG1 ILE B 956      33.289  31.502 -26.641  1.00  0.640          H  
ATOM  14841 2HG1 ILE B 956      34.442  31.144 -25.407  1.00  0.640          H  
ATOM  14842 1HG2 ILE B 956      34.503  28.980 -24.269  1.00  0.640          H  
ATOM  14843 2HG2 ILE B 956      33.612  27.617 -24.872  1.00  0.640          H  
ATOM  14844 3HG2 ILE B 956      35.015  28.198 -25.756  1.00  0.640          H  
ATOM  14845 1HD1 ILE B 956      35.524  31.715 -27.462  1.00  0.640          H  
ATOM  14846 2HD1 ILE B 956      35.836  30.047 -27.042  1.00  0.640          H  
ATOM  14847 3HD1 ILE B 956      34.697  30.407 -28.303  1.00  0.640          H  
ATOM  14848  N   LEU B 957      31.015  27.208 -26.396  1.00  0.400          N  
ATOM  14849  CA  LEU B 957      30.552  25.859 -26.177  1.00  0.440          C  
ATOM  14850  C   LEU B 957      30.623  25.107 -27.502  1.00  0.480          C  
ATOM  14851  O   LEU B 957      31.084  23.960 -27.533  1.00  0.510          O  
ATOM  14852  CB  LEU B 957      29.124  25.835 -25.627  1.00  0.600          C  
ATOM  14853  CG  LEU B 957      28.528  24.426 -25.397  1.00  0.600          C  
ATOM  14854  CD1 LEU B 957      29.347  23.637 -24.327  1.00  0.600          C  
ATOM  14855  CD2 LEU B 957      27.083  24.553 -24.998  1.00  0.600          C  
ATOM  14856  H   LEU B 957      30.406  28.009 -26.185  1.00  0.480          H  
ATOM  14857  HA  LEU B 957      31.221  25.386 -25.469  1.00  0.530          H  
ATOM  14858 1HB  LEU B 957      29.108  26.376 -24.680  1.00  0.720          H  
ATOM  14859 2HB  LEU B 957      28.479  26.368 -26.332  1.00  0.720          H  
ATOM  14860  HG  LEU B 957      28.578  23.885 -26.321  1.00  0.720          H  
ATOM  14861 1HD1 LEU B 957      28.914  22.647 -24.202  1.00  0.720          H  
ATOM  14862 2HD1 LEU B 957      30.381  23.519 -24.641  1.00  0.720          H  
ATOM  14863 3HD1 LEU B 957      29.314  24.167 -23.376  1.00  0.720          H  
ATOM  14864 1HD2 LEU B 957      26.671  23.558 -24.889  1.00  0.720          H  
ATOM  14865 2HD2 LEU B 957      27.004  25.088 -24.067  1.00  0.720          H  
ATOM  14866 3HD2 LEU B 957      26.535  25.089 -25.770  1.00  0.720          H  
ATOM  14867  N   GLU B 958      30.186  25.756 -28.601  1.00  0.500          N  
ATOM  14868  CA  GLU B 958      30.258  25.139 -29.913  1.00  0.570          C  
ATOM  14869  C   GLU B 958      31.686  24.772 -30.255  1.00  0.550          C  
ATOM  14870  O   GLU B 958      31.948  23.644 -30.654  1.00  0.610          O  
ATOM  14871  CB  GLU B 958      29.716  26.068 -31.006  1.00  0.770          C  
ATOM  14872  CG  GLU B 958      29.728  25.455 -32.423  1.00  0.770          C  
ATOM  14873  CD  GLU B 958      29.113  26.346 -33.469  1.00  0.770          C  
ATOM  14874  OE1 GLU B 958      28.706  27.427 -33.132  1.00  0.770          O  
ATOM  14875  OE2 GLU B 958      29.036  25.946 -34.607  1.00  0.770          O  
ATOM  14876  H   GLU B 958      29.773  26.691 -28.512  1.00  0.600          H  
ATOM  14877  HA  GLU B 958      29.671  24.230 -29.901  1.00  0.680          H  
ATOM  14878 1HB  GLU B 958      28.716  26.400 -30.751  1.00  0.920          H  
ATOM  14879 2HB  GLU B 958      30.332  26.954 -31.051  1.00  0.920          H  
ATOM  14880 1HG  GLU B 958      30.764  25.278 -32.704  1.00  0.920          H  
ATOM  14881 2HG  GLU B 958      29.222  24.499 -32.410  1.00  0.920          H  
ATOM  14882  N   GLN B 959      32.647  25.677 -30.054  1.00  0.510          N  
ATOM  14883  CA  GLN B 959      34.018  25.339 -30.404  1.00  0.510          C  
ATOM  14884  C   GLN B 959      34.468  24.077 -29.687  1.00  0.510          C  
ATOM  14885  O   GLN B 959      35.066  23.192 -30.304  1.00  0.570          O  
ATOM  14886  CB  GLN B 959      34.989  26.465 -30.058  1.00  0.710          C  
ATOM  14887  CG  GLN B 959      36.430  26.158 -30.470  1.00  0.710          C  
ATOM  14888  CD  GLN B 959      37.392  27.220 -30.067  1.00  0.710          C  
ATOM  14889  OE1 GLN B 959      37.370  27.630 -28.905  1.00  0.710          O  
ATOM  14890  NE2 GLN B 959      38.233  27.663 -30.989  1.00  0.710          N  
ATOM  14891  H   GLN B 959      32.406  26.618 -29.729  1.00  0.610          H  
ATOM  14892  HA  GLN B 959      34.062  25.156 -31.476  1.00  0.610          H  
ATOM  14893 1HB  GLN B 959      34.669  27.385 -30.547  1.00  0.860          H  
ATOM  14894 2HB  GLN B 959      34.965  26.645 -28.981  1.00  0.860          H  
ATOM  14895 1HG  GLN B 959      36.735  25.249 -29.975  1.00  0.860          H  
ATOM  14896 2HG  GLN B 959      36.479  26.030 -31.551  1.00  0.860          H  
ATOM  14897 1HE2 GLN B 959      38.901  28.375 -30.763  1.00  0.860          H  
ATOM  14898 2HE2 GLN B 959      38.206  27.287 -31.917  1.00  0.860          H  
ATOM  14899  N   PHE B 960      34.203  23.982 -28.383  1.00  0.470          N  
ATOM  14900  CA  PHE B 960      34.596  22.781 -27.664  1.00  0.510          C  
ATOM  14901  C   PHE B 960      33.957  21.530 -28.226  1.00  0.570          C  
ATOM  14902  O   PHE B 960      34.627  20.519 -28.471  1.00  0.630          O  
ATOM  14903  CB  PHE B 960      34.250  22.853 -26.180  1.00  0.700          C  
ATOM  14904  CG  PHE B 960      34.448  21.509 -25.504  1.00  0.700          C  
ATOM  14905  CD1 PHE B 960      35.711  20.998 -25.269  1.00  0.700          C  
ATOM  14906  CD2 PHE B 960      33.352  20.744 -25.128  1.00  0.700          C  
ATOM  14907  CE1 PHE B 960      35.867  19.748 -24.697  1.00  0.700          C  
ATOM  14908  CE2 PHE B 960      33.517  19.506 -24.556  1.00  0.700          C  
ATOM  14909  CZ  PHE B 960      34.768  19.007 -24.343  1.00  0.700          C  
ATOM  14910  H   PHE B 960      33.729  24.759 -27.904  1.00  0.560          H  
ATOM  14911  HA  PHE B 960      35.676  22.678 -27.757  1.00  0.610          H  
ATOM  14912 1HB  PHE B 960      34.869  23.576 -25.711  1.00  0.840          H  
ATOM  14913 2HB  PHE B 960      33.208  23.167 -26.058  1.00  0.840          H  
ATOM  14914  HD1 PHE B 960      36.587  21.578 -25.556  1.00  0.840          H  
ATOM  14915  HD2 PHE B 960      32.353  21.133 -25.303  1.00  0.840          H  
ATOM  14916  HE1 PHE B 960      36.866  19.348 -24.526  1.00  0.840          H  
ATOM  14917  HE2 PHE B 960      32.656  18.915 -24.282  1.00  0.840          H  
ATOM  14918  HZ  PHE B 960      34.895  18.023 -23.892  1.00  0.840          H  
ATOM  14919  N   LEU B 961      32.638  21.572 -28.386  1.00  0.590          N  
ATOM  14920  CA  LEU B 961      31.913  20.396 -28.811  1.00  0.660          C  
ATOM  14921  C   LEU B 961      32.259  19.980 -30.252  1.00  0.760          C  
ATOM  14922  O   LEU B 961      32.250  18.796 -30.574  1.00  0.930          O  
ATOM  14923  CB  LEU B 961      30.406  20.646 -28.641  1.00  0.900          C  
ATOM  14924  CG  LEU B 961      29.887  20.839 -27.130  1.00  0.900          C  
ATOM  14925  CD1 LEU B 961      28.490  21.203 -27.153  1.00  0.900          C  
ATOM  14926  CD2 LEU B 961      30.026  19.626 -26.313  1.00  0.900          C  
ATOM  14927  H   LEU B 961      32.130  22.441 -28.186  1.00  0.710          H  
ATOM  14928  HA  LEU B 961      32.210  19.588 -28.159  1.00  0.790          H  
ATOM  14929 1HB  LEU B 961      30.152  21.554 -29.196  1.00  1.080          H  
ATOM  14930 2HB  LEU B 961      29.865  19.808 -29.081  1.00  1.080          H  
ATOM  14931  HG  LEU B 961      30.442  21.650 -26.668  1.00  1.080          H  
ATOM  14932 1HD1 LEU B 961      28.131  21.365 -26.139  1.00  1.080          H  
ATOM  14933 2HD1 LEU B 961      28.398  22.095 -27.711  1.00  1.080          H  
ATOM  14934 3HD1 LEU B 961      27.922  20.412 -27.611  1.00  1.080          H  
ATOM  14935 1HD2 LEU B 961      29.646  19.830 -25.330  1.00  1.080          H  
ATOM  14936 2HD2 LEU B 961      29.448  18.829 -26.760  1.00  1.080          H  
ATOM  14937 3HD2 LEU B 961      31.057  19.340 -26.239  1.00  1.080          H  
ATOM  14938  N   VAL B 962      32.537  20.953 -31.121  1.00  0.790          N  
ATOM  14939  CA  VAL B 962      32.905  20.718 -32.518  1.00  0.920          C  
ATOM  14940  C   VAL B 962      34.313  20.152 -32.665  1.00  0.960          C  
ATOM  14941  O   VAL B 962      34.527  19.181 -33.390  1.00  1.080          O  
ATOM  14942  CB  VAL B 962      32.735  22.002 -33.346  1.00  1.240          C  
ATOM  14943  CG1 VAL B 962      33.297  21.822 -34.757  1.00  1.240          C  
ATOM  14944  CG2 VAL B 962      31.243  22.319 -33.441  1.00  1.240          C  
ATOM  14945  H   VAL B 962      32.469  21.918 -30.795  1.00  0.950          H  
ATOM  14946  HA  VAL B 962      32.216  19.983 -32.925  1.00  1.100          H  
ATOM  14947  HB  VAL B 962      33.265  22.824 -32.856  1.00  1.480          H  
ATOM  14948 1HG1 VAL B 962      33.149  22.742 -35.320  1.00  1.480          H  
ATOM  14949 2HG1 VAL B 962      34.363  21.600 -34.718  1.00  1.480          H  
ATOM  14950 3HG1 VAL B 962      32.776  21.002 -35.255  1.00  1.480          H  
ATOM  14951 1HG2 VAL B 962      31.099  23.234 -34.017  1.00  1.480          H  
ATOM  14952 2HG2 VAL B 962      30.739  21.502 -33.938  1.00  1.480          H  
ATOM  14953 3HG2 VAL B 962      30.822  22.449 -32.450  1.00  1.480          H  
ATOM  14954  N   LEU B 963      35.287  20.716 -31.960  1.00  0.900          N  
ATOM  14955  CA  LEU B 963      36.657  20.224 -32.062  1.00  0.970          C  
ATOM  14956  C   LEU B 963      36.759  18.778 -31.593  1.00  0.980          C  
ATOM  14957  O   LEU B 963      37.712  18.069 -31.917  1.00  0.960          O  
ATOM  14958  CB  LEU B 963      37.613  21.102 -31.248  1.00  1.330          C  
ATOM  14959  CG  LEU B 963      37.863  22.560 -31.756  1.00  1.330          C  
ATOM  14960  CD1 LEU B 963      38.692  23.288 -30.709  1.00  1.330          C  
ATOM  14961  CD2 LEU B 963      38.585  22.557 -33.103  1.00  1.330          C  
ATOM  14962  H   LEU B 963      35.084  21.526 -31.366  1.00  1.080          H  
ATOM  14963  HA  LEU B 963      36.948  20.244 -33.106  1.00  1.160          H  
ATOM  14964 1HB  LEU B 963      37.200  21.185 -30.240  1.00  1.600          H  
ATOM  14965 2HB  LEU B 963      38.573  20.595 -31.180  1.00  1.600          H  
ATOM  14966  HG  LEU B 963      36.917  23.077 -31.867  1.00  1.600          H  
ATOM  14967 1HD1 LEU B 963      38.870  24.313 -31.030  1.00  1.600          H  
ATOM  14968 2HD1 LEU B 963      38.153  23.291 -29.760  1.00  1.600          H  
ATOM  14969 3HD1 LEU B 963      39.646  22.780 -30.583  1.00  1.600          H  
ATOM  14970 1HD2 LEU B 963      38.752  23.587 -33.419  1.00  1.600          H  
ATOM  14971 2HD2 LEU B 963      39.544  22.048 -33.003  1.00  1.600          H  
ATOM  14972 3HD2 LEU B 963      37.987  22.054 -33.854  1.00  1.600          H  
ATOM  14973  N   ASN B 964      35.788  18.355 -30.803  1.00  1.010          N  
ATOM  14974  CA  ASN B 964      35.736  17.035 -30.249  1.00  1.030          C  
ATOM  14975  C   ASN B 964      34.415  16.308 -30.636  1.00  1.140          C  
ATOM  14976  O   ASN B 964      33.895  15.504 -29.861  1.00  1.520          O  
ATOM  14977  CB  ASN B 964      35.918  17.194 -28.773  1.00  1.430          C  
ATOM  14978  CG  ASN B 964      37.240  17.802 -28.395  1.00  1.430          C  
ATOM  14979  OD1 ASN B 964      38.285  17.141 -28.365  1.00  1.430          O  
ATOM  14980  ND2 ASN B 964      37.214  19.083 -28.115  1.00  1.430          N  
ATOM  14981  H   ASN B 964      35.038  19.003 -30.583  1.00  1.210          H  
ATOM  14982  HA  ASN B 964      36.560  16.451 -30.655  1.00  1.240          H  
ATOM  14983 1HB  ASN B 964      35.124  17.827 -28.389  1.00  1.720          H  
ATOM  14984 2HB  ASN B 964      35.873  16.232 -28.322  1.00  1.720          H  
ATOM  14985 1HD2 ASN B 964      38.054  19.561 -27.865  1.00  1.720          H  
ATOM  14986 2HD2 ASN B 964      36.332  19.598 -28.191  1.00  1.720          H  
ATOM  14987  N   GLU B 965      33.914  16.579 -31.861  1.00  1.100          N  
ATOM  14988  CA  GLU B 965      32.677  16.019 -32.468  1.00  1.260          C  
ATOM  14989  C   GLU B 965      32.628  14.494 -32.327  1.00  1.020          C  
ATOM  14990  O   GLU B 965      33.683  13.889 -32.124  1.00  1.690          O  
ATOM  14991  CB  GLU B 965      32.631  16.397 -33.962  1.00  1.700          C  
ATOM  14992  CG  GLU B 965      33.698  15.712 -34.826  1.00  1.700          C  
ATOM  14993  CD  GLU B 965      33.623  16.091 -36.280  1.00  1.700          C  
ATOM  14994  OE1 GLU B 965      32.812  16.921 -36.622  1.00  1.700          O  
ATOM  14995  OE2 GLU B 965      34.372  15.541 -37.057  1.00  1.700          O  
ATOM  14996  H   GLU B 965      34.402  17.286 -32.419  1.00  1.320          H  
ATOM  14997  HA  GLU B 965      31.820  16.455 -31.956  1.00  1.510          H  
ATOM  14998 1HB  GLU B 965      31.670  16.204 -34.390  1.00  2.040          H  
ATOM  14999 2HB  GLU B 965      32.791  17.468 -34.051  1.00  2.040          H  
ATOM  15000 1HG  GLU B 965      34.682  15.984 -34.441  1.00  2.040          H  
ATOM  15001 2HG  GLU B 965      33.593  14.634 -34.742  1.00  2.040          H  
ATOM  15002  N   ALA B 966      31.462  13.788 -32.457  1.00  1.190          N  
ATOM  15003  CA  ALA B 966      30.084  14.146 -32.893  1.00  1.680          C  
ATOM  15004  C   ALA B 966      29.080  14.763 -31.908  1.00  1.470          C  
ATOM  15005  O   ALA B 966      27.966  15.071 -32.323  1.00  1.650          O  
ATOM  15006  CB  ALA B 966      29.419  12.893 -33.434  1.00  2.160          C  
ATOM  15007  H   ALA B 966      31.580  12.801 -32.287  1.00  1.430          H  
ATOM  15008  HA  ALA B 966      30.182  14.844 -33.715  1.00  2.020          H  
ATOM  15009 1HB  ALA B 966      28.436  13.150 -33.849  1.00  2.590          H  
ATOM  15010 2HB  ALA B 966      30.040  12.461 -34.218  1.00  2.590          H  
ATOM  15011 3HB  ALA B 966      29.293  12.170 -32.631  1.00  2.590          H  
ATOM  15012  N   GLY B 967      29.410  14.992 -30.648  1.00  1.380          N  
ATOM  15013  CA  GLY B 967      28.410  15.578 -29.713  1.00  1.560          C  
ATOM  15014  C   GLY B 967      27.814  16.931 -30.203  1.00  1.390          C  
ATOM  15015  O   GLY B 967      26.726  17.344 -29.776  1.00  1.430          O  
ATOM  15016  H   GLY B 967      30.332  14.705 -30.330  1.00  1.660          H  
ATOM  15017 1HA  GLY B 967      27.597  14.864 -29.575  1.00  1.870          H  
ATOM  15018 2HA  GLY B 967      28.857  15.714 -28.732  1.00  1.870          H  
ATOM  15019  N   SER B 968      28.481  17.562 -31.173  1.00  1.530          N  
ATOM  15020  CA  SER B 968      28.073  18.815 -31.794  1.00  1.590          C  
ATOM  15021  C   SER B 968      26.702  18.710 -32.507  1.00  1.340          C  
ATOM  15022  O   SER B 968      26.072  19.729 -32.800  1.00  1.240          O  
ATOM  15023  CB  SER B 968      29.119  19.251 -32.788  1.00  2.200          C  
ATOM  15024  OG  SER B 968      29.162  18.382 -33.885  1.00  2.200          O  
ATOM  15025  H   SER B 968      29.344  17.150 -31.490  1.00  1.840          H  
ATOM  15026  HA  SER B 968      28.012  19.567 -31.013  1.00  1.910          H  
ATOM  15027 1HB  SER B 968      28.897  20.260 -33.123  1.00  2.640          H  
ATOM  15028 2HB  SER B 968      30.085  19.268 -32.297  1.00  2.640          H  
ATOM  15029  HG  SER B 968      29.913  18.663 -34.422  1.00  2.640          H  
ATOM  15030  N   GLU B 969      26.228  17.496 -32.794  1.00  1.410          N  
ATOM  15031  CA  GLU B 969      24.913  17.360 -33.422  1.00  1.440          C  
ATOM  15032  C   GLU B 969      23.827  17.901 -32.487  1.00  1.180          C  
ATOM  15033  O   GLU B 969      22.855  18.549 -32.916  1.00  1.220          O  
ATOM  15034  CB  GLU B 969      24.624  15.885 -33.727  1.00  2.000          C  
ATOM  15035  CG  GLU B 969      25.464  15.262 -34.850  1.00  2.000          C  
ATOM  15036  CD  GLU B 969      25.220  13.767 -35.003  1.00  2.000          C  
ATOM  15037  OE1 GLU B 969      24.622  13.196 -34.116  1.00  2.000          O  
ATOM  15038  OE2 GLU B 969      25.619  13.209 -36.000  1.00  2.000          O  
ATOM  15039  H   GLU B 969      26.792  16.669 -32.567  1.00  1.690          H  
ATOM  15040  HA  GLU B 969      24.903  17.935 -34.347  1.00  1.730          H  
ATOM  15041 1HB  GLU B 969      24.805  15.297 -32.824  1.00  2.400          H  
ATOM  15042 2HB  GLU B 969      23.573  15.768 -33.986  1.00  2.400          H  
ATOM  15043 1HG  GLU B 969      25.227  15.760 -35.788  1.00  2.400          H  
ATOM  15044 2HG  GLU B 969      26.520  15.434 -34.634  1.00  2.400          H  
ATOM  15045  N   GLU B 970      24.012  17.604 -31.194  1.00  1.000          N  
ATOM  15046  CA  GLU B 970      23.101  17.970 -30.131  1.00  0.900          C  
ATOM  15047  C   GLU B 970      23.202  19.457 -29.917  1.00  0.710          C  
ATOM  15048  O   GLU B 970      22.202  20.144 -29.686  1.00  0.740          O  
ATOM  15049  CB  GLU B 970      23.469  17.201 -28.858  1.00  1.300          C  
ATOM  15050  CG  GLU B 970      23.233  15.686 -28.959  1.00  1.300          C  
ATOM  15051  CD  GLU B 970      23.808  14.901 -27.800  1.00  1.300          C  
ATOM  15052  OE1 GLU B 970      24.581  15.448 -27.074  1.00  1.300          O  
ATOM  15053  OE2 GLU B 970      23.493  13.738 -27.670  1.00  1.300          O  
ATOM  15054  H   GLU B 970      24.867  17.115 -30.917  1.00  1.200          H  
ATOM  15055  HA  GLU B 970      22.083  17.727 -30.428  1.00  1.080          H  
ATOM  15056 1HB  GLU B 970      24.513  17.371 -28.614  1.00  1.560          H  
ATOM  15057 2HB  GLU B 970      22.878  17.577 -28.022  1.00  1.560          H  
ATOM  15058 1HG  GLU B 970      22.164  15.507 -29.000  1.00  1.560          H  
ATOM  15059 2HG  GLU B 970      23.671  15.322 -29.891  1.00  1.560          H  
ATOM  15060  N   LEU B 971      24.428  19.953 -30.058  1.00  0.690          N  
ATOM  15061  CA  LEU B 971      24.719  21.362 -29.890  1.00  0.760          C  
ATOM  15062  C   LEU B 971      23.970  22.161 -30.919  1.00  0.780          C  
ATOM  15063  O   LEU B 971      23.306  23.135 -30.579  1.00  0.750          O  
ATOM  15064  CB  LEU B 971      26.219  21.624 -30.055  1.00  1.040          C  
ATOM  15065  CG  LEU B 971      26.805  23.061 -29.822  1.00  1.040          C  
ATOM  15066  CD1 LEU B 971      26.642  23.928 -31.088  1.00  1.040          C  
ATOM  15067  CD2 LEU B 971      26.155  23.731 -28.600  1.00  1.040          C  
ATOM  15068  H   LEU B 971      25.181  19.276 -30.215  1.00  0.830          H  
ATOM  15069  HA  LEU B 971      24.392  21.659 -28.895  1.00  0.910          H  
ATOM  15070 1HB  LEU B 971      26.744  20.934 -29.429  1.00  1.240          H  
ATOM  15071 2HB  LEU B 971      26.468  21.391 -31.074  1.00  1.240          H  
ATOM  15072  HG  LEU B 971      27.856  22.963 -29.651  1.00  1.240          H  
ATOM  15073 1HD1 LEU B 971      27.090  24.887 -30.915  1.00  1.240          H  
ATOM  15074 2HD1 LEU B 971      27.141  23.442 -31.926  1.00  1.240          H  
ATOM  15075 3HD1 LEU B 971      25.624  24.091 -31.348  1.00  1.240          H  
ATOM  15076 1HD2 LEU B 971      26.617  24.710 -28.451  1.00  1.240          H  
ATOM  15077 2HD2 LEU B 971      25.092  23.857 -28.754  1.00  1.240          H  
ATOM  15078 3HD2 LEU B 971      26.310  23.123 -27.716  1.00  1.240          H  
ATOM  15079  N   VAL B 972      24.046  21.765 -32.181  1.00  0.980          N  
ATOM  15080  CA  VAL B 972      23.374  22.549 -33.194  1.00  1.190          C  
ATOM  15081  C   VAL B 972      21.884  22.627 -32.922  1.00  1.120          C  
ATOM  15082  O   VAL B 972      21.299  23.708 -33.052  1.00  1.160          O  
ATOM  15083  CB  VAL B 972      23.643  21.989 -34.598  1.00  1.580          C  
ATOM  15084  CG1 VAL B 972      22.743  22.690 -35.638  1.00  1.580          C  
ATOM  15085  CG2 VAL B 972      25.116  22.216 -34.936  1.00  1.580          C  
ATOM  15086  H   VAL B 972      24.617  20.950 -32.426  1.00  1.180          H  
ATOM  15087  HA  VAL B 972      23.780  23.560 -33.160  1.00  1.430          H  
ATOM  15088  HB  VAL B 972      23.420  20.917 -34.612  1.00  1.900          H  
ATOM  15089 1HG1 VAL B 972      22.954  22.285 -36.626  1.00  1.900          H  
ATOM  15090 2HG1 VAL B 972      21.694  22.524 -35.404  1.00  1.900          H  
ATOM  15091 3HG1 VAL B 972      22.949  23.762 -35.633  1.00  1.900          H  
ATOM  15092 1HG2 VAL B 972      25.329  21.816 -35.926  1.00  1.900          H  
ATOM  15093 2HG2 VAL B 972      25.331  23.284 -34.921  1.00  1.900          H  
ATOM  15094 3HG2 VAL B 972      25.742  21.718 -34.206  1.00  1.900          H  
ATOM  15095  N   ARG B 973      21.253  21.504 -32.566  1.00  1.120          N  
ATOM  15096  CA  ARG B 973      19.830  21.566 -32.276  1.00  1.250          C  
ATOM  15097  C   ARG B 973      19.558  22.537 -31.120  1.00  1.070          C  
ATOM  15098  O   ARG B 973      18.623  23.351 -31.184  1.00  1.180          O  
ATOM  15099  CB  ARG B 973      19.293  20.179 -31.956  1.00  1.700          C  
ATOM  15100  CG  ARG B 973      19.194  19.254 -33.172  1.00  1.700          C  
ATOM  15101  CD  ARG B 973      18.396  18.016 -32.898  1.00  1.700          C  
ATOM  15102  NE  ARG B 973      19.060  17.111 -31.948  1.00  1.700          N  
ATOM  15103  CZ  ARG B 973      19.950  16.141 -32.283  1.00  1.700          C  
ATOM  15104  NH1 ARG B 973      20.294  15.949 -33.541  1.00  1.700          N  
ATOM  15105  NH2 ARG B 973      20.470  15.376 -31.339  1.00  1.700          N  
ATOM  15106  H   ARG B 973      21.769  20.617 -32.508  1.00  1.340          H  
ATOM  15107  HA  ARG B 973      19.316  21.935 -33.162  1.00  1.500          H  
ATOM  15108 1HB  ARG B 973      19.953  19.699 -31.231  1.00  2.040          H  
ATOM  15109 2HB  ARG B 973      18.307  20.261 -31.503  1.00  2.040          H  
ATOM  15110 1HG  ARG B 973      18.723  19.791 -33.994  1.00  2.040          H  
ATOM  15111 2HG  ARG B 973      20.202  18.957 -33.468  1.00  2.040          H  
ATOM  15112 1HD  ARG B 973      17.436  18.306 -32.467  1.00  2.040          H  
ATOM  15113 2HD  ARG B 973      18.215  17.481 -33.826  1.00  2.040          H  
ATOM  15114  HE  ARG B 973      18.826  17.211 -30.969  1.00  2.040          H  
ATOM  15115 1HH1 ARG B 973      19.906  16.526 -34.269  1.00  2.040          H  
ATOM  15116 2HH1 ARG B 973      20.941  15.211 -33.782  1.00  2.040          H  
ATOM  15117 1HH2 ARG B 973      20.206  15.513 -30.372  1.00  2.040          H  
ATOM  15118 2HH2 ARG B 973      21.132  14.650 -31.581  1.00  2.040          H  
ATOM  15119  N   LEU B 974      20.403  22.495 -30.087  1.00  0.850          N  
ATOM  15120  CA  LEU B 974      20.247  23.415 -28.978  1.00  0.800          C  
ATOM  15121  C   LEU B 974      20.454  24.870 -29.381  1.00  0.700          C  
ATOM  15122  O   LEU B 974      19.661  25.729 -29.000  1.00  0.770          O  
ATOM  15123  CB  LEU B 974      21.197  23.065 -27.829  1.00  1.140          C  
ATOM  15124  CG  LEU B 974      21.180  24.046 -26.634  1.00  1.140          C  
ATOM  15125  CD1 LEU B 974      19.784  24.144 -26.030  1.00  1.140          C  
ATOM  15126  CD2 LEU B 974      22.177  23.575 -25.588  1.00  1.140          C  
ATOM  15127  H   LEU B 974      21.135  21.775 -30.051  1.00  1.020          H  
ATOM  15128  HA  LEU B 974      19.228  23.302 -28.622  1.00  0.960          H  
ATOM  15129 1HB  LEU B 974      20.949  22.068 -27.465  1.00  1.370          H  
ATOM  15130 2HB  LEU B 974      22.211  23.037 -28.225  1.00  1.370          H  
ATOM  15131  HG  LEU B 974      21.470  25.030 -26.980  1.00  1.370          H  
ATOM  15132 1HD1 LEU B 974      19.813  24.837 -25.230  1.00  1.370          H  
ATOM  15133 2HD1 LEU B 974      19.069  24.502 -26.758  1.00  1.370          H  
ATOM  15134 3HD1 LEU B 974      19.475  23.183 -25.668  1.00  1.370          H  
ATOM  15135 1HD2 LEU B 974      22.180  24.278 -24.762  1.00  1.370          H  
ATOM  15136 2HD2 LEU B 974      21.897  22.584 -25.224  1.00  1.370          H  
ATOM  15137 3HD2 LEU B 974      23.173  23.529 -26.028  1.00  1.370          H  
ATOM  15138  N   GLN B 975      21.490  25.178 -30.153  1.00  0.690          N  
ATOM  15139  CA  GLN B 975      21.717  26.571 -30.503  1.00  0.780          C  
ATOM  15140  C   GLN B 975      20.557  27.130 -31.307  1.00  0.870          C  
ATOM  15141  O   GLN B 975      20.200  28.306 -31.137  1.00  0.890          O  
ATOM  15142  CB  GLN B 975      23.030  26.752 -31.264  1.00  1.060          C  
ATOM  15143  CG  GLN B 975      24.270  26.529 -30.417  1.00  1.060          C  
ATOM  15144  CD  GLN B 975      24.389  27.507 -29.273  1.00  1.060          C  
ATOM  15145  OE1 GLN B 975      24.173  28.706 -29.447  1.00  1.060          O  
ATOM  15146  NE2 GLN B 975      24.730  27.010 -28.094  1.00  1.060          N  
ATOM  15147  H   GLN B 975      22.126  24.444 -30.453  1.00  0.830          H  
ATOM  15148  HA  GLN B 975      21.780  27.144 -29.586  1.00  0.940          H  
ATOM  15149 1HB  GLN B 975      23.062  26.033 -32.089  1.00  1.270          H  
ATOM  15150 2HB  GLN B 975      23.074  27.750 -31.693  1.00  1.270          H  
ATOM  15151 1HG  GLN B 975      24.198  25.542 -29.997  1.00  1.270          H  
ATOM  15152 2HG  GLN B 975      25.157  26.615 -31.043  1.00  1.270          H  
ATOM  15153 1HE2 GLN B 975      24.821  27.611 -27.297  1.00  1.270          H  
ATOM  15154 2HE2 GLN B 975      24.896  26.028 -27.996  1.00  1.270          H  
ATOM  15155  N   LYS B 976      19.947  26.305 -32.169  1.00  1.030          N  
ATOM  15156  CA  LYS B 976      18.791  26.778 -32.914  1.00  1.260          C  
ATOM  15157  C   LYS B 976      17.660  27.131 -31.944  1.00  1.220          C  
ATOM  15158  O   LYS B 976      17.032  28.187 -32.078  1.00  1.290          O  
ATOM  15159  CB  LYS B 976      18.331  25.738 -33.937  1.00  1.670          C  
ATOM  15160  CG  LYS B 976      19.264  25.581 -35.141  1.00  1.670          C  
ATOM  15161  CD  LYS B 976      18.760  24.506 -36.101  1.00  1.670          C  
ATOM  15162  CE  LYS B 976      19.650  24.391 -37.335  1.00  1.670          C  
ATOM  15163  NZ  LYS B 976      19.193  23.308 -38.256  1.00  1.670          N  
ATOM  15164  H   LYS B 976      20.331  25.364 -32.322  1.00  1.240          H  
ATOM  15165  HA  LYS B 976      19.070  27.685 -33.448  1.00  1.510          H  
ATOM  15166 1HB  LYS B 976      18.261  24.764 -33.446  1.00  2.010          H  
ATOM  15167 2HB  LYS B 976      17.339  25.997 -34.300  1.00  2.010          H  
ATOM  15168 1HG  LYS B 976      19.334  26.532 -35.668  1.00  2.010          H  
ATOM  15169 2HG  LYS B 976      20.259  25.309 -34.790  1.00  2.010          H  
ATOM  15170 1HD  LYS B 976      18.752  23.544 -35.583  1.00  2.010          H  
ATOM  15171 2HD  LYS B 976      17.744  24.741 -36.414  1.00  2.010          H  
ATOM  15172 1HE  LYS B 976      19.635  25.338 -37.872  1.00  2.010          H  
ATOM  15173 2HE  LYS B 976      20.667  24.183 -37.023  1.00  2.010          H  
ATOM  15174 1HZ  LYS B 976      19.806  23.266 -39.059  1.00  2.010          H  
ATOM  15175 2HZ  LYS B 976      19.215  22.421 -37.772  1.00  2.010          H  
ATOM  15176 3HZ  LYS B 976      18.250  23.499 -38.564  1.00  2.010          H  
ATOM  15177  N   LEU B 977      17.442  26.282 -30.929  1.00  1.200          N  
ATOM  15178  CA  LEU B 977      16.421  26.539 -29.913  1.00  1.350          C  
ATOM  15179  C   LEU B 977      16.703  27.823 -29.142  1.00  1.200          C  
ATOM  15180  O   LEU B 977      15.797  28.631 -28.891  1.00  1.370          O  
ATOM  15181  CB  LEU B 977      16.364  25.378 -28.900  1.00  1.830          C  
ATOM  15182  CG  LEU B 977      15.372  25.511 -27.690  1.00  1.830          C  
ATOM  15183  CD1 LEU B 977      13.932  25.610 -28.185  1.00  1.830          C  
ATOM  15184  CD2 LEU B 977      15.566  24.303 -26.752  1.00  1.830          C  
ATOM  15185  H   LEU B 977      17.961  25.393 -30.906  1.00  1.440          H  
ATOM  15186  HA  LEU B 977      15.463  26.633 -30.418  1.00  1.620          H  
ATOM  15187 1HB  LEU B 977      16.122  24.465 -29.441  1.00  2.200          H  
ATOM  15188 2HB  LEU B 977      17.348  25.254 -28.477  1.00  2.200          H  
ATOM  15189  HG  LEU B 977      15.593  26.425 -27.132  1.00  2.200          H  
ATOM  15190 1HD1 LEU B 977      13.285  25.700 -27.328  1.00  2.200          H  
ATOM  15191 2HD1 LEU B 977      13.804  26.486 -28.820  1.00  2.200          H  
ATOM  15192 3HD1 LEU B 977      13.669  24.716 -28.745  1.00  2.200          H  
ATOM  15193 1HD2 LEU B 977      14.892  24.392 -25.895  1.00  2.200          H  
ATOM  15194 2HD2 LEU B 977      15.347  23.380 -27.291  1.00  2.200          H  
ATOM  15195 3HD2 LEU B 977      16.596  24.280 -26.399  1.00  2.200          H  
ATOM  15196  N   LEU B 978      17.961  27.997 -28.738  1.00  0.990          N  
ATOM  15197  CA  LEU B 978      18.345  29.149 -27.943  1.00  1.010          C  
ATOM  15198  C   LEU B 978      18.116  30.434 -28.725  1.00  1.050          C  
ATOM  15199  O   LEU B 978      17.707  31.450 -28.159  1.00  1.190          O  
ATOM  15200  CB  LEU B 978      19.832  29.052 -27.538  1.00  1.410          C  
ATOM  15201  CG  LEU B 978      20.237  27.902 -26.544  1.00  1.410          C  
ATOM  15202  CD1 LEU B 978      21.743  27.871 -26.404  1.00  1.410          C  
ATOM  15203  CD2 LEU B 978      19.607  28.080 -25.218  1.00  1.410          C  
ATOM  15204  H   LEU B 978      18.650  27.275 -28.964  1.00  1.190          H  
ATOM  15205  HA  LEU B 978      17.715  29.180 -27.064  1.00  1.210          H  
ATOM  15206 1HB  LEU B 978      20.415  28.910 -28.448  1.00  1.690          H  
ATOM  15207 2HB  LEU B 978      20.130  29.997 -27.096  1.00  1.690          H  
ATOM  15208  HG  LEU B 978      19.916  26.963 -26.949  1.00  1.690          H  
ATOM  15209 1HD1 LEU B 978      22.036  27.059 -25.738  1.00  1.690          H  
ATOM  15210 2HD1 LEU B 978      22.178  27.715 -27.372  1.00  1.690          H  
ATOM  15211 3HD1 LEU B 978      22.097  28.815 -25.995  1.00  1.690          H  
ATOM  15212 1HD2 LEU B 978      19.914  27.265 -24.588  1.00  1.690          H  
ATOM  15213 2HD2 LEU B 978      19.925  29.018 -24.775  1.00  1.690          H  
ATOM  15214 3HD2 LEU B 978      18.538  28.063 -25.320  1.00  1.690          H  
ATOM  15215  N   THR B 979      18.381  30.385 -30.026  1.00  1.090          N  
ATOM  15216  CA  THR B 979      18.180  31.510 -30.925  1.00  1.250          C  
ATOM  15217  C   THR B 979      16.681  31.830 -31.089  1.00  1.270          C  
ATOM  15218  O   THR B 979      16.259  32.987 -31.051  1.00  1.670          O  
ATOM  15219  CB  THR B 979      18.792  31.195 -32.310  1.00  1.690          C  
ATOM  15220  OG1 THR B 979      20.202  30.940 -32.166  1.00  1.690          O  
ATOM  15221  CG2 THR B 979      18.597  32.380 -33.256  1.00  1.690          C  
ATOM  15222  H   THR B 979      18.792  29.528 -30.404  1.00  1.310          H  
ATOM  15223  HA  THR B 979      18.677  32.383 -30.507  1.00  1.500          H  
ATOM  15224  HB  THR B 979      18.313  30.314 -32.730  1.00  2.020          H  
ATOM  15225  HG1 THR B 979      20.330  30.067 -31.717  1.00  2.020          H  
ATOM  15226 1HG2 THR B 979      19.041  32.142 -34.220  1.00  2.020          H  
ATOM  15227 2HG2 THR B 979      17.537  32.586 -33.391  1.00  2.020          H  
ATOM  15228 3HG2 THR B 979      19.084  33.260 -32.838  1.00  2.020          H  
ATOM  15229  N   LEU B 980      15.879  30.781 -31.274  1.00  1.170          N  
ATOM  15230  CA  LEU B 980      14.440  30.851 -31.537  1.00  1.470          C  
ATOM  15231  C   LEU B 980      13.575  31.572 -30.503  1.00  1.280          C  
ATOM  15232  O   LEU B 980      12.716  32.377 -30.878  1.00  1.430          O  
ATOM  15233  CB  LEU B 980      13.907  29.411 -31.656  1.00  1.940          C  
ATOM  15234  CG  LEU B 980      12.387  29.192 -31.866  1.00  1.940          C  
ATOM  15235  CD1 LEU B 980      11.940  29.793 -33.194  1.00  1.940          C  
ATOM  15236  CD2 LEU B 980      12.112  27.687 -31.794  1.00  1.940          C  
ATOM  15237  H   LEU B 980      16.316  29.855 -31.318  1.00  1.400          H  
ATOM  15238  HA  LEU B 980      14.320  31.360 -32.489  1.00  1.760          H  
ATOM  15239 1HB  LEU B 980      14.433  28.924 -32.475  1.00  2.330          H  
ATOM  15240 2HB  LEU B 980      14.170  28.889 -30.745  1.00  2.330          H  
ATOM  15241  HG  LEU B 980      11.827  29.686 -31.074  1.00  2.330          H  
ATOM  15242 1HD1 LEU B 980      10.871  29.629 -33.323  1.00  2.330          H  
ATOM  15243 2HD1 LEU B 980      12.136  30.865 -33.204  1.00  2.330          H  
ATOM  15244 3HD1 LEU B 980      12.481  29.317 -34.010  1.00  2.330          H  
ATOM  15245 1HD2 LEU B 980      11.044  27.503 -31.922  1.00  2.330          H  
ATOM  15246 2HD2 LEU B 980      12.665  27.174 -32.580  1.00  2.330          H  
ATOM  15247 3HD2 LEU B 980      12.430  27.308 -30.820  1.00  2.330          H  
ATOM  15248  N   SER B 981      13.720  31.257 -29.218  1.00  1.310          N  
ATOM  15249  CA  SER B 981      12.811  31.909 -28.261  1.00  1.430          C  
ATOM  15250  C   SER B 981      13.303  32.122 -26.839  1.00  1.300          C  
ATOM  15251  O   SER B 981      13.664  31.180 -26.134  1.00  1.140          O  
ATOM  15252  CB  SER B 981      11.502  31.150 -28.214  1.00  1.950          C  
ATOM  15253  OG  SER B 981      10.644  31.684 -27.227  1.00  1.950          O  
ATOM  15254  H   SER B 981      14.433  30.569 -28.945  1.00  1.570          H  
ATOM  15255  HA  SER B 981      12.591  32.899 -28.661  1.00  1.720          H  
ATOM  15256 1HB  SER B 981      11.016  31.221 -29.185  1.00  2.340          H  
ATOM  15257 2HB  SER B 981      11.691  30.098 -28.032  1.00  2.340          H  
ATOM  15258  HG  SER B 981       9.788  31.262 -27.380  1.00  2.340          H  
ATOM  15259  N   GLY B 982      13.282  33.393 -26.417  1.00  1.540          N  
ATOM  15260  CA  GLY B 982      13.706  33.844 -25.087  1.00  1.560          C  
ATOM  15261  C   GLY B 982      12.843  33.299 -23.967  1.00  1.390          C  
ATOM  15262  O   GLY B 982      13.348  32.844 -22.935  1.00  1.280          O  
ATOM  15263  H   GLY B 982      12.950  34.091 -27.070  1.00  1.850          H  
ATOM  15264 1HA  GLY B 982      14.738  33.551 -24.923  1.00  1.870          H  
ATOM  15265 2HA  GLY B 982      13.677  34.933 -25.060  1.00  1.870          H  
ATOM  15266  N   GLU B 983      11.533  33.403 -24.147  1.00  1.500          N  
ATOM  15267  CA  GLU B 983      10.593  32.938 -23.155  1.00  1.590          C  
ATOM  15268  C   GLU B 983      10.747  31.455 -23.038  1.00  1.340          C  
ATOM  15269  O   GLU B 983      10.699  30.886 -21.934  1.00  1.590          O  
ATOM  15270  CB  GLU B 983       9.177  33.330 -23.567  1.00  2.190          C  
ATOM  15271  CG  GLU B 983       8.938  34.851 -23.560  1.00  2.190          C  
ATOM  15272  CD  GLU B 983       9.519  35.554 -24.781  1.00  2.190          C  
ATOM  15273  OE1 GLU B 983       9.995  34.871 -25.667  1.00  2.190          O  
ATOM  15274  OE2 GLU B 983       9.502  36.756 -24.817  1.00  2.190          O  
ATOM  15275  H   GLU B 983      11.176  33.823 -25.009  1.00  1.800          H  
ATOM  15276  HA  GLU B 983      10.831  33.393 -22.193  1.00  1.910          H  
ATOM  15277 1HB  GLU B 983       8.971  32.953 -24.569  1.00  2.630          H  
ATOM  15278 2HB  GLU B 983       8.460  32.868 -22.888  1.00  2.630          H  
ATOM  15279 1HG  GLU B 983       7.866  35.040 -23.521  1.00  2.630          H  
ATOM  15280 2HG  GLU B 983       9.386  35.270 -22.660  1.00  2.630          H  
ATOM  15281  N   GLN B 984      10.957  30.806 -24.179  1.00  1.060          N  
ATOM  15282  CA  GLN B 984      11.107  29.389 -24.110  1.00  1.120          C  
ATOM  15283  C   GLN B 984      12.379  29.053 -23.331  1.00  0.920          C  
ATOM  15284  O   GLN B 984      12.358  28.129 -22.522  1.00  1.010          O  
ATOM  15285  CB  GLN B 984      11.077  28.755 -25.494  1.00  1.540          C  
ATOM  15286  CG  GLN B 984      11.022  27.288 -25.423  1.00  1.540          C  
ATOM  15287  CD  GLN B 984      10.751  26.584 -26.684  1.00  1.540          C  
ATOM  15288  OE1 GLN B 984      10.960  27.087 -27.791  1.00  1.540          O  
ATOM  15289  NE2 GLN B 984      10.254  25.360 -26.527  1.00  1.540          N  
ATOM  15290  H   GLN B 984      10.981  31.301 -25.071  1.00  1.270          H  
ATOM  15291  HA  GLN B 984      10.263  28.984 -23.556  1.00  1.340          H  
ATOM  15292 1HB  GLN B 984      10.222  29.120 -26.057  1.00  1.850          H  
ATOM  15293 2HB  GLN B 984      11.985  29.027 -26.027  1.00  1.850          H  
ATOM  15294 1HG  GLN B 984      11.961  26.913 -25.017  1.00  1.850          H  
ATOM  15295 2HG  GLN B 984      10.194  27.058 -24.767  1.00  1.850          H  
ATOM  15296 1HE2 GLN B 984      10.033  24.797 -27.322  1.00  1.850          H  
ATOM  15297 2HE2 GLN B 984      10.105  24.987 -25.573  1.00  1.850          H  
ATOM  15298  N   LYS B 985      13.478  29.805 -23.523  1.00  0.760          N  
ATOM  15299  CA  LYS B 985      14.692  29.488 -22.775  1.00  0.750          C  
ATOM  15300  C   LYS B 985      14.467  29.479 -21.275  1.00  0.700          C  
ATOM  15301  O   LYS B 985      14.949  28.581 -20.593  1.00  0.800          O  
ATOM  15302  CB  LYS B 985      15.840  30.458 -23.077  1.00  1.050          C  
ATOM  15303  CG  LYS B 985      16.512  30.282 -24.428  1.00  1.050          C  
ATOM  15304  CD  LYS B 985      17.811  31.121 -24.547  1.00  1.050          C  
ATOM  15305  CE  LYS B 985      17.535  32.594 -24.787  1.00  1.050          C  
ATOM  15306  NZ  LYS B 985      18.796  33.380 -24.994  1.00  1.050          N  
ATOM  15307  H   LYS B 985      13.485  30.525 -24.252  1.00  0.910          H  
ATOM  15308  HA  LYS B 985      15.004  28.490 -23.062  1.00  0.900          H  
ATOM  15309 1HB  LYS B 985      15.462  31.470 -23.021  1.00  1.260          H  
ATOM  15310 2HB  LYS B 985      16.597  30.355 -22.309  1.00  1.260          H  
ATOM  15311 1HG  LYS B 985      16.738  29.235 -24.565  1.00  1.260          H  
ATOM  15312 2HG  LYS B 985      15.836  30.582 -25.216  1.00  1.260          H  
ATOM  15313 1HD  LYS B 985      18.410  31.009 -23.654  1.00  1.260          H  
ATOM  15314 2HD  LYS B 985      18.385  30.771 -25.389  1.00  1.260          H  
ATOM  15315 1HE  LYS B 985      16.910  32.690 -25.677  1.00  1.260          H  
ATOM  15316 2HE  LYS B 985      17.005  33.008 -23.932  1.00  1.260          H  
ATOM  15317 1HZ  LYS B 985      18.561  34.349 -25.154  1.00  1.260          H  
ATOM  15318 2HZ  LYS B 985      19.377  33.308 -24.172  1.00  1.260          H  
ATOM  15319 3HZ  LYS B 985      19.315  33.032 -25.793  1.00  1.260          H  
ATOM  15320  N   GLU B 986      13.725  30.443 -20.737  1.00  0.690          N  
ATOM  15321  CA  GLU B 986      13.510  30.382 -19.294  1.00  0.790          C  
ATOM  15322  C   GLU B 986      12.684  29.150 -18.896  1.00  0.720          C  
ATOM  15323  O   GLU B 986      13.037  28.425 -17.968  1.00  0.970          O  
ATOM  15324  CB  GLU B 986      12.872  31.638 -18.746  1.00  1.070          C  
ATOM  15325  CG  GLU B 986      12.793  31.611 -17.235  1.00  1.070          C  
ATOM  15326  CD  GLU B 986      12.330  32.862 -16.669  1.00  1.070          C  
ATOM  15327  OE1 GLU B 986      12.008  33.749 -17.415  1.00  1.070          O  
ATOM  15328  OE2 GLU B 986      12.280  32.955 -15.472  1.00  1.070          O  
ATOM  15329  H   GLU B 986      13.380  31.210 -21.333  1.00  0.830          H  
ATOM  15330  HA  GLU B 986      14.482  30.292 -18.816  1.00  0.950          H  
ATOM  15331 1HB  GLU B 986      13.449  32.510 -19.054  1.00  1.280          H  
ATOM  15332 2HB  GLU B 986      11.861  31.743 -19.149  1.00  1.280          H  
ATOM  15333 1HG  GLU B 986      12.109  30.823 -16.927  1.00  1.280          H  
ATOM  15334 2HG  GLU B 986      13.775  31.372 -16.836  1.00  1.280          H  
ATOM  15335  N   GLN B 987      11.623  28.854 -19.649  1.00  0.530          N  
ATOM  15336  CA  GLN B 987      10.743  27.712 -19.343  1.00  0.500          C  
ATOM  15337  C   GLN B 987      11.513  26.381 -19.373  1.00  0.440          C  
ATOM  15338  O   GLN B 987      11.232  25.446 -18.606  1.00  0.490          O  
ATOM  15339  CB  GLN B 987       9.626  27.653 -20.383  1.00  0.710          C  
ATOM  15340  CG  GLN B 987       8.601  28.753 -20.316  1.00  0.710          C  
ATOM  15341  CD  GLN B 987       7.702  28.726 -21.535  1.00  0.710          C  
ATOM  15342  OE1 GLN B 987       8.031  28.016 -22.491  1.00  0.710          O  
ATOM  15343  NE2 GLN B 987       6.602  29.469 -21.522  1.00  0.710          N  
ATOM  15344  H   GLN B 987      11.390  29.475 -20.436  1.00  0.640          H  
ATOM  15345  HA  GLN B 987      10.321  27.852 -18.350  1.00  0.600          H  
ATOM  15346 1HB  GLN B 987      10.076  27.725 -21.359  1.00  0.850          H  
ATOM  15347 2HB  GLN B 987       9.117  26.692 -20.324  1.00  0.850          H  
ATOM  15348 1HG  GLN B 987       7.985  28.587 -19.436  1.00  0.850          H  
ATOM  15349 2HG  GLN B 987       9.102  29.718 -20.264  1.00  0.850          H  
ATOM  15350 1HE2 GLN B 987       5.992  29.470 -22.316  1.00  0.850          H  
ATOM  15351 2HE2 GLN B 987       6.375  30.029 -20.726  1.00  0.850          H  
ATOM  15352  N   HIS B 988      12.479  26.308 -20.289  1.00  0.410          N  
ATOM  15353  CA  HIS B 988      13.340  25.161 -20.529  1.00  0.380          C  
ATOM  15354  C   HIS B 988      14.765  25.346 -19.988  1.00  0.340          C  
ATOM  15355  O   HIS B 988      15.666  24.605 -20.381  1.00  0.350          O  
ATOM  15356  CB  HIS B 988      13.435  24.902 -22.043  1.00  0.540          C  
ATOM  15357  CG  HIS B 988      12.154  24.465 -22.728  1.00  0.540          C  
ATOM  15358  ND1 HIS B 988      11.952  23.181 -23.196  1.00  0.540          N  
ATOM  15359  CD2 HIS B 988      11.030  25.132 -22.994  1.00  0.540          C  
ATOM  15360  CE1 HIS B 988      10.770  23.100 -23.758  1.00  0.540          C  
ATOM  15361  NE2 HIS B 988      10.189  24.277 -23.677  1.00  0.540          N  
ATOM  15362  H   HIS B 988      12.584  27.107 -20.926  1.00  0.490          H  
ATOM  15363  HA  HIS B 988      12.908  24.281 -20.055  1.00  0.460          H  
ATOM  15364 1HB  HIS B 988      13.777  25.817 -22.533  1.00  0.650          H  
ATOM  15365 2HB  HIS B 988      14.184  24.140 -22.234  1.00  0.650          H  
ATOM  15366  HD1 HIS B 988      12.423  22.348 -22.854  1.00  0.650          H  
ATOM  15367  HD2 HIS B 988      10.730  26.146 -22.802  1.00  0.650          H  
ATOM  15368  HE1 HIS B 988      10.437  22.160 -24.198  1.00  0.650          H  
ATOM  15369  N   ALA B 989      15.006  26.283 -19.061  1.00  0.340          N  
ATOM  15370  CA  ALA B 989      16.389  26.530 -18.621  1.00  0.340          C  
ATOM  15371  C   ALA B 989      17.075  25.271 -18.106  1.00  0.320          C  
ATOM  15372  O   ALA B 989      18.288  25.102 -18.260  1.00  0.330          O  
ATOM  15373  CB  ALA B 989      16.418  27.582 -17.533  1.00  0.480          C  
ATOM  15374  H   ALA B 989      14.251  26.901 -18.738  1.00  0.410          H  
ATOM  15375  HA  ALA B 989      16.940  26.908 -19.479  1.00  0.410          H  
ATOM  15376 1HB  ALA B 989      17.446  27.804 -17.263  1.00  0.570          H  
ATOM  15377 2HB  ALA B 989      15.932  28.473 -17.876  1.00  0.570          H  
ATOM  15378 3HB  ALA B 989      15.902  27.216 -16.687  1.00  0.570          H  
ATOM  15379  N   ARG B 990      16.326  24.407 -17.435  1.00  0.310          N  
ATOM  15380  CA  ARG B 990      16.930  23.200 -16.912  1.00  0.330          C  
ATOM  15381  C   ARG B 990      17.177  22.188 -18.009  1.00  0.330          C  
ATOM  15382  O   ARG B 990      18.171  21.467 -17.975  1.00  0.340          O  
ATOM  15383  CB  ARG B 990      16.063  22.609 -15.827  1.00  0.450          C  
ATOM  15384  CG  ARG B 990      14.687  22.147 -16.288  1.00  0.450          C  
ATOM  15385  CD  ARG B 990      13.926  21.653 -15.191  1.00  0.450          C  
ATOM  15386  NE  ARG B 990      14.466  20.397 -14.773  1.00  0.450          N  
ATOM  15387  CZ  ARG B 990      14.180  19.777 -13.640  1.00  0.450          C  
ATOM  15388  NH1 ARG B 990      13.366  20.326 -12.781  1.00  0.450          N  
ATOM  15389  NH2 ARG B 990      14.730  18.606 -13.410  1.00  0.450          N  
ATOM  15390  H   ARG B 990      15.345  24.605 -17.291  1.00  0.370          H  
ATOM  15391  HA  ARG B 990      17.891  23.455 -16.472  1.00  0.400          H  
ATOM  15392 1HB  ARG B 990      16.580  21.762 -15.382  1.00  0.540          H  
ATOM  15393 2HB  ARG B 990      15.921  23.352 -15.037  1.00  0.540          H  
ATOM  15394 1HG  ARG B 990      14.139  22.965 -16.752  1.00  0.540          H  
ATOM  15395 2HG  ARG B 990      14.778  21.318 -16.984  1.00  0.540          H  
ATOM  15396 1HD  ARG B 990      13.984  22.362 -14.359  1.00  0.540          H  
ATOM  15397 2HD  ARG B 990      12.885  21.511 -15.488  1.00  0.540          H  
ATOM  15398  HE  ARG B 990      15.090  19.928 -15.411  1.00  0.540          H  
ATOM  15399 1HH1 ARG B 990      12.943  21.241 -12.986  1.00  0.540          H  
ATOM  15400 2HH1 ARG B 990      13.159  19.846 -11.913  1.00  0.540          H  
ATOM  15401 1HH2 ARG B 990      15.347  18.204 -14.092  1.00  0.540          H  
ATOM  15402 2HH2 ARG B 990      14.505  18.078 -12.563  1.00  0.540          H  
ATOM  15403  N   GLU B 991      16.298  22.137 -19.003  1.00  0.350          N  
ATOM  15404  CA  GLU B 991      16.476  21.174 -20.073  1.00  0.350          C  
ATOM  15405  C   GLU B 991      17.714  21.548 -20.858  1.00  0.340          C  
ATOM  15406  O   GLU B 991      18.475  20.678 -21.284  1.00  0.350          O  
ATOM  15407  CB  GLU B 991      15.252  21.104 -20.958  1.00  0.490          C  
ATOM  15408  CG  GLU B 991      14.031  20.491 -20.278  1.00  0.490          C  
ATOM  15409  CD  GLU B 991      12.905  20.471 -21.197  1.00  0.490          C  
ATOM  15410  OE1 GLU B 991      13.099  21.005 -22.255  1.00  0.490          O  
ATOM  15411  OE2 GLU B 991      11.863  19.956 -20.885  1.00  0.490          O  
ATOM  15412  H   GLU B 991      15.520  22.785 -19.019  1.00  0.420          H  
ATOM  15413  HA  GLU B 991      16.632  20.189 -19.637  1.00  0.420          H  
ATOM  15414 1HB  GLU B 991      14.989  22.108 -21.280  1.00  0.590          H  
ATOM  15415 2HB  GLU B 991      15.480  20.521 -21.850  1.00  0.590          H  
ATOM  15416 1HG  GLU B 991      14.263  19.476 -19.959  1.00  0.590          H  
ATOM  15417 2HG  GLU B 991      13.776  21.079 -19.398  1.00  0.590          H  
ATOM  15418  N   ILE B 992      17.927  22.853 -21.008  1.00  0.340          N  
ATOM  15419  CA  ILE B 992      19.071  23.388 -21.707  1.00  0.340          C  
ATOM  15420  C   ILE B 992      20.329  22.971 -20.969  1.00  0.330          C  
ATOM  15421  O   ILE B 992      21.280  22.508 -21.598  1.00  0.330          O  
ATOM  15422  CB  ILE B 992      18.947  24.912 -21.831  1.00  0.480          C  
ATOM  15423  CG1 ILE B 992      17.764  25.238 -22.799  1.00  0.480          C  
ATOM  15424  CG2 ILE B 992      20.306  25.521 -22.294  1.00  0.480          C  
ATOM  15425  CD1 ILE B 992      17.285  26.664 -22.762  1.00  0.480          C  
ATOM  15426  H   ILE B 992      17.225  23.493 -20.626  1.00  0.410          H  
ATOM  15427  HA  ILE B 992      19.103  22.963 -22.708  1.00  0.410          H  
ATOM  15428  HB  ILE B 992      18.668  25.320 -20.869  1.00  0.570          H  
ATOM  15429 1HG1 ILE B 992      18.078  25.020 -23.804  1.00  0.570          H  
ATOM  15430 2HG1 ILE B 992      16.922  24.592 -22.562  1.00  0.570          H  
ATOM  15431 1HG2 ILE B 992      20.224  26.597 -22.364  1.00  0.570          H  
ATOM  15432 2HG2 ILE B 992      21.089  25.284 -21.589  1.00  0.570          H  
ATOM  15433 3HG2 ILE B 992      20.584  25.121 -23.240  1.00  0.570          H  
ATOM  15434 1HD1 ILE B 992      16.477  26.769 -23.476  1.00  0.570          H  
ATOM  15435 2HD1 ILE B 992      16.918  26.906 -21.768  1.00  0.570          H  
ATOM  15436 3HD1 ILE B 992      18.075  27.341 -23.014  1.00  0.570          H  
ATOM  15437  N   ALA B 993      20.350  23.132 -19.638  1.00  0.320          N  
ATOM  15438  CA  ALA B 993      21.514  22.723 -18.866  1.00  0.330          C  
ATOM  15439  C   ALA B 993      21.797  21.239 -19.017  1.00  0.320          C  
ATOM  15440  O   ALA B 993      22.958  20.843 -19.162  1.00  0.320          O  
ATOM  15441  CB  ALA B 993      21.307  23.048 -17.404  1.00  0.460          C  
ATOM  15442  H   ALA B 993      19.556  23.584 -19.172  1.00  0.380          H  
ATOM  15443  HA  ALA B 993      22.377  23.255 -19.249  1.00  0.400          H  
ATOM  15444 1HB  ALA B 993      22.194  22.765 -16.846  1.00  0.550          H  
ATOM  15445 2HB  ALA B 993      21.122  24.109 -17.274  1.00  0.550          H  
ATOM  15446 3HB  ALA B 993      20.446  22.492 -17.035  1.00  0.550          H  
ATOM  15447  N   PHE B 994      20.752  20.406 -19.041  1.00  0.310          N  
ATOM  15448  CA  PHE B 994      20.985  18.980 -19.209  1.00  0.310          C  
ATOM  15449  C   PHE B 994      21.506  18.676 -20.609  1.00  0.320          C  
ATOM  15450  O   PHE B 994      22.416  17.859 -20.747  1.00  0.330          O  
ATOM  15451  CB  PHE B 994      19.739  18.147 -18.889  1.00  0.430          C  
ATOM  15452  CG  PHE B 994      19.478  18.021 -17.391  1.00  0.430          C  
ATOM  15453  CD1 PHE B 994      18.432  18.700 -16.783  1.00  0.430          C  
ATOM  15454  CD2 PHE B 994      20.303  17.233 -16.588  1.00  0.430          C  
ATOM  15455  CE1 PHE B 994      18.219  18.617 -15.430  1.00  0.430          C  
ATOM  15456  CE2 PHE B 994      20.086  17.145 -15.229  1.00  0.430          C  
ATOM  15457  CZ  PHE B 994      19.046  17.849 -14.657  1.00  0.430          C  
ATOM  15458  H   PHE B 994      19.806  20.766 -18.868  1.00  0.370          H  
ATOM  15459  HA  PHE B 994      21.754  18.686 -18.500  1.00  0.370          H  
ATOM  15460 1HB  PHE B 994      18.869  18.616 -19.353  1.00  0.520          H  
ATOM  15461 2HB  PHE B 994      19.844  17.150 -19.308  1.00  0.520          H  
ATOM  15462  HD1 PHE B 994      17.777  19.305 -17.390  1.00  0.520          H  
ATOM  15463  HD2 PHE B 994      21.127  16.685 -17.042  1.00  0.520          H  
ATOM  15464  HE1 PHE B 994      17.405  19.168 -14.970  1.00  0.520          H  
ATOM  15465  HE2 PHE B 994      20.740  16.527 -14.602  1.00  0.520          H  
ATOM  15466  HZ  PHE B 994      18.885  17.800 -13.598  1.00  0.520          H  
ATOM  15467  N   LEU B 995      20.976  19.343 -21.643  1.00  0.330          N  
ATOM  15468  CA  LEU B 995      21.456  19.120 -23.004  1.00  0.350          C  
ATOM  15469  C   LEU B 995      22.924  19.497 -23.130  1.00  0.330          C  
ATOM  15470  O   LEU B 995      23.689  18.789 -23.792  1.00  0.360          O  
ATOM  15471  CB  LEU B 995      20.627  19.938 -24.011  1.00  0.480          C  
ATOM  15472  CG  LEU B 995      19.158  19.479 -24.266  1.00  0.480          C  
ATOM  15473  CD1 LEU B 995      18.429  20.560 -25.065  1.00  0.480          C  
ATOM  15474  CD2 LEU B 995      19.153  18.165 -25.050  1.00  0.480          C  
ATOM  15475  H   LEU B 995      20.191  19.980 -21.481  1.00  0.400          H  
ATOM  15476  HA  LEU B 995      21.365  18.063 -23.227  1.00  0.420          H  
ATOM  15477 1HB  LEU B 995      20.583  20.964 -23.647  1.00  0.580          H  
ATOM  15478 2HB  LEU B 995      21.148  19.943 -24.967  1.00  0.580          H  
ATOM  15479  HG  LEU B 995      18.645  19.336 -23.322  1.00  0.580          H  
ATOM  15480 1HD1 LEU B 995      17.400  20.248 -25.243  1.00  0.580          H  
ATOM  15481 2HD1 LEU B 995      18.426  21.482 -24.493  1.00  0.580          H  
ATOM  15482 3HD1 LEU B 995      18.932  20.719 -26.019  1.00  0.580          H  
ATOM  15483 1HD2 LEU B 995      18.123  17.861 -25.230  1.00  0.580          H  
ATOM  15484 2HD2 LEU B 995      19.662  18.309 -26.006  1.00  0.580          H  
ATOM  15485 3HD2 LEU B 995      19.656  17.386 -24.490  1.00  0.580          H  
ATOM  15486  N   ILE B 996      23.332  20.590 -22.486  1.00  0.310          N  
ATOM  15487  CA  ILE B 996      24.725  20.993 -22.538  1.00  0.310          C  
ATOM  15488  C   ILE B 996      25.579  19.989 -21.800  1.00  0.280          C  
ATOM  15489  O   ILE B 996      26.622  19.576 -22.311  1.00  0.280          O  
ATOM  15490  CB  ILE B 996      24.950  22.369 -21.926  1.00  0.430          C  
ATOM  15491  CG1 ILE B 996      24.247  23.399 -22.781  1.00  0.430          C  
ATOM  15492  CG2 ILE B 996      26.514  22.642 -21.837  1.00  0.430          C  
ATOM  15493  CD1 ILE B 996      24.122  24.724 -22.143  1.00  0.430          C  
ATOM  15494  H   ILE B 996      22.638  21.166 -21.994  1.00  0.370          H  
ATOM  15495  HA  ILE B 996      25.042  21.018 -23.580  1.00  0.370          H  
ATOM  15496  HB  ILE B 996      24.488  22.406 -20.944  1.00  0.520          H  
ATOM  15497 1HG1 ILE B 996      24.770  23.505 -23.705  1.00  0.520          H  
ATOM  15498 2HG1 ILE B 996      23.253  23.041 -22.996  1.00  0.520          H  
ATOM  15499 1HG2 ILE B 996      26.718  23.617 -21.427  1.00  0.520          H  
ATOM  15500 2HG2 ILE B 996      27.002  21.901 -21.204  1.00  0.520          H  
ATOM  15501 3HG2 ILE B 996      26.938  22.583 -22.823  1.00  0.520          H  
ATOM  15502 1HD1 ILE B 996      23.595  25.406 -22.809  1.00  0.520          H  
ATOM  15503 2HD1 ILE B 996      23.564  24.610 -21.227  1.00  0.520          H  
ATOM  15504 3HD1 ILE B 996      25.092  25.112 -21.928  1.00  0.520          H  
ATOM  15505  N   GLY B 997      25.170  19.627 -20.577  1.00  0.270          N  
ATOM  15506  CA  GLY B 997      25.928  18.684 -19.780  1.00  0.270          C  
ATOM  15507  C   GLY B 997      26.069  17.355 -20.501  1.00  0.260          C  
ATOM  15508  O   GLY B 997      27.129  16.731 -20.460  1.00  0.260          O  
ATOM  15509  H   GLY B 997      24.309  20.021 -20.187  1.00  0.320          H  
ATOM  15510 1HA  GLY B 997      26.913  19.099 -19.579  1.00  0.320          H  
ATOM  15511 2HA  GLY B 997      25.430  18.543 -18.823  1.00  0.320          H  
ATOM  15512  N   ASN B 998      25.022  16.929 -21.215  1.00  0.270          N  
ATOM  15513  CA  ASN B 998      25.089  15.686 -21.955  1.00  0.270          C  
ATOM  15514  C   ASN B 998      26.018  15.807 -23.148  1.00  0.260          C  
ATOM  15515  O   ASN B 998      26.805  14.896 -23.403  1.00  0.270          O  
ATOM  15516  CB  ASN B 998      23.712  15.266 -22.431  1.00  0.380          C  
ATOM  15517  CG  ASN B 998      22.823  14.688 -21.367  1.00  0.380          C  
ATOM  15518  OD1 ASN B 998      23.261  14.057 -20.394  1.00  0.380          O  
ATOM  15519  ND2 ASN B 998      21.545  14.899 -21.531  1.00  0.380          N  
ATOM  15520  H   ASN B 998      24.148  17.455 -21.190  1.00  0.320          H  
ATOM  15521  HA  ASN B 998      25.493  14.915 -21.300  1.00  0.320          H  
ATOM  15522 1HB  ASN B 998      23.212  16.138 -22.857  1.00  0.450          H  
ATOM  15523 2HB  ASN B 998      23.819  14.537 -23.233  1.00  0.450          H  
ATOM  15524 1HD2 ASN B 998      20.892  14.549 -20.862  1.00  0.450          H  
ATOM  15525 2HD2 ASN B 998      21.219  15.409 -22.325  1.00  0.450          H  
ATOM  15526  N   ALA B 999      25.953  16.918 -23.895  1.00  0.250          N  
ATOM  15527  CA  ALA B 999      26.826  17.058 -25.056  1.00  0.240          C  
ATOM  15528  C   ALA B 999      28.292  17.047 -24.630  1.00  0.240          C  
ATOM  15529  O   ALA B 999      29.137  16.423 -25.290  1.00  0.240          O  
ATOM  15530  CB  ALA B 999      26.501  18.334 -25.810  1.00  0.340          C  
ATOM  15531  H   ALA B 999      25.255  17.642 -23.696  1.00  0.300          H  
ATOM  15532  HA  ALA B 999      26.648  16.208 -25.716  1.00  0.290          H  
ATOM  15533 1HB  ALA B 999      27.130  18.400 -26.686  1.00  0.410          H  
ATOM  15534 2HB  ALA B 999      25.452  18.306 -26.117  1.00  0.410          H  
ATOM  15535 3HB  ALA B 999      26.669  19.192 -25.160  1.00  0.410          H  
ATOM  15536  N   VAL B1000      28.597  17.719 -23.508  1.00  0.240          N  
ATOM  15537  CA  VAL B1000      29.963  17.777 -23.014  1.00  0.240          C  
ATOM  15538  C   VAL B1000      30.406  16.448 -22.468  1.00  0.220          C  
ATOM  15539  O   VAL B1000      31.507  15.997 -22.786  1.00  0.240          O  
ATOM  15540  CB  VAL B1000      30.143  18.853 -21.917  1.00  0.340          C  
ATOM  15541  CG1 VAL B1000      31.573  18.765 -21.262  1.00  0.340          C  
ATOM  15542  CG2 VAL B1000      29.960  20.218 -22.530  1.00  0.340          C  
ATOM  15543  H   VAL B1000      27.854  18.227 -23.014  1.00  0.290          H  
ATOM  15544  HA  VAL B1000      30.609  18.029 -23.849  1.00  0.290          H  
ATOM  15545  HB  VAL B1000      29.395  18.695 -21.131  1.00  0.400          H  
ATOM  15546 1HG1 VAL B1000      31.661  19.532 -20.504  1.00  0.400          H  
ATOM  15547 2HG1 VAL B1000      31.723  17.790 -20.794  1.00  0.400          H  
ATOM  15548 3HG1 VAL B1000      32.339  18.918 -22.008  1.00  0.400          H  
ATOM  15549 1HG2 VAL B1000      30.073  20.949 -21.771  1.00  0.400          H  
ATOM  15550 2HG2 VAL B1000      30.707  20.380 -23.298  1.00  0.400          H  
ATOM  15551 3HG2 VAL B1000      28.967  20.297 -22.966  1.00  0.400          H  
ATOM  15552  N   ALA B1001      29.587  15.837 -21.610  1.00  0.200          N  
ATOM  15553  CA  ALA B1001      29.935  14.564 -21.021  1.00  0.180          C  
ATOM  15554  C   ALA B1001      30.094  13.479 -22.088  1.00  0.210          C  
ATOM  15555  O   ALA B1001      31.006  12.659 -21.978  1.00  0.220          O  
ATOM  15556  CB  ALA B1001      28.899  14.172 -20.000  1.00  0.260          C  
ATOM  15557  H   ALA B1001      28.692  16.261 -21.351  1.00  0.240          H  
ATOM  15558  HA  ALA B1001      30.891  14.683 -20.513  1.00  0.220          H  
ATOM  15559 1HB  ALA B1001      29.214  13.260 -19.553  1.00  0.310          H  
ATOM  15560 2HB  ALA B1001      28.816  14.944 -19.239  1.00  0.310          H  
ATOM  15561 3HB  ALA B1001      27.930  14.044 -20.485  1.00  0.310          H  
ATOM  15562  N   ARG B1002      29.228  13.492 -23.126  1.00  0.230          N  
ATOM  15563  CA  ARG B1002      29.288  12.546 -24.234  1.00  0.290          C  
ATOM  15564  C   ARG B1002      30.638  12.635 -24.902  1.00  0.320          C  
ATOM  15565  O   ARG B1002      31.306  11.615 -25.114  1.00  0.350          O  
ATOM  15566  CB  ARG B1002      28.189  12.852 -25.252  1.00  0.380          C  
ATOM  15567  CG  ARG B1002      28.187  12.005 -26.531  1.00  0.380          C  
ATOM  15568  CD  ARG B1002      27.005  12.327 -27.413  1.00  0.380          C  
ATOM  15569  NE  ARG B1002      27.143  11.712 -28.746  1.00  0.380          N  
ATOM  15570  CZ  ARG B1002      26.183  11.664 -29.713  1.00  0.380          C  
ATOM  15571  NH1 ARG B1002      24.975  12.154 -29.513  1.00  0.380          N  
ATOM  15572  NH2 ARG B1002      26.466  11.104 -30.886  1.00  0.380          N  
ATOM  15573  H   ARG B1002      28.469  14.174 -23.139  1.00  0.280          H  
ATOM  15574  HA  ARG B1002      29.146  11.540 -23.848  1.00  0.350          H  
ATOM  15575 1HB  ARG B1002      27.219  12.725 -24.778  1.00  0.460          H  
ATOM  15576 2HB  ARG B1002      28.260  13.897 -25.555  1.00  0.460          H  
ATOM  15577 1HG  ARG B1002      29.093  12.205 -27.103  1.00  0.460          H  
ATOM  15578 2HG  ARG B1002      28.147  10.948 -26.270  1.00  0.460          H  
ATOM  15579 1HD  ARG B1002      26.093  11.950 -26.948  1.00  0.460          H  
ATOM  15580 2HD  ARG B1002      26.924  13.411 -27.535  1.00  0.460          H  
ATOM  15581  HE  ARG B1002      28.041  11.309 -28.971  1.00  0.460          H  
ATOM  15582 1HH1 ARG B1002      24.704  12.584 -28.619  1.00  0.460          H  
ATOM  15583 2HH1 ARG B1002      24.286  12.106 -30.246  1.00  0.460          H  
ATOM  15584 1HH2 ARG B1002      27.384  10.723 -31.056  1.00  0.460          H  
ATOM  15585 2HH2 ARG B1002      25.759  11.056 -31.615  1.00  0.460          H  
ATOM  15586  N   ILE B1003      31.048  13.854 -25.219  1.00  0.340          N  
ATOM  15587  CA  ILE B1003      32.346  14.064 -25.794  1.00  0.430          C  
ATOM  15588  C   ILE B1003      33.480  13.695 -24.886  1.00  0.380          C  
ATOM  15589  O   ILE B1003      34.430  13.053 -25.331  1.00  0.420          O  
ATOM  15590  CB  ILE B1003      32.500  15.468 -26.320  1.00  0.570          C  
ATOM  15591  CG1 ILE B1003      31.615  15.569 -27.573  1.00  0.570          C  
ATOM  15592  CG2 ILE B1003      33.918  15.818 -26.518  1.00  0.570          C  
ATOM  15593  CD1 ILE B1003      31.463  16.914 -28.116  1.00  0.570          C  
ATOM  15594  H   ILE B1003      30.436  14.663 -25.049  1.00  0.410          H  
ATOM  15595  HA  ILE B1003      32.417  13.415 -26.664  1.00  0.520          H  
ATOM  15596  HB  ILE B1003      32.075  16.159 -25.587  1.00  0.680          H  
ATOM  15597 1HG1 ILE B1003      32.036  14.928 -28.344  1.00  0.680          H  
ATOM  15598 2HG1 ILE B1003      30.630  15.195 -27.316  1.00  0.680          H  
ATOM  15599 1HG2 ILE B1003      33.964  16.823 -26.861  1.00  0.680          H  
ATOM  15600 2HG2 ILE B1003      34.491  15.756 -25.598  1.00  0.680          H  
ATOM  15601 3HG2 ILE B1003      34.334  15.130 -27.253  1.00  0.680          H  
ATOM  15602 1HD1 ILE B1003      30.831  16.919 -28.987  1.00  0.680          H  
ATOM  15603 2HD1 ILE B1003      31.045  17.486 -27.376  1.00  0.680          H  
ATOM  15604 3HD1 ILE B1003      32.428  17.305 -28.401  1.00  0.680          H  
ATOM  15605  N   ALA B1004      33.426  14.085 -23.619  1.00  0.330          N  
ATOM  15606  CA  ALA B1004      34.527  13.732 -22.759  1.00  0.320          C  
ATOM  15607  C   ALA B1004      34.703  12.210 -22.750  1.00  0.300          C  
ATOM  15608  O   ALA B1004      35.832  11.724 -22.865  1.00  0.320          O  
ATOM  15609  CB  ALA B1004      34.282  14.286 -21.365  1.00  0.450          C  
ATOM  15610  H   ALA B1004      32.644  14.645 -23.272  1.00  0.400          H  
ATOM  15611  HA  ALA B1004      35.434  14.177 -23.163  1.00  0.380          H  
ATOM  15612 1HB  ALA B1004      35.123  14.050 -20.727  1.00  0.540          H  
ATOM  15613 2HB  ALA B1004      34.167  15.368 -21.424  1.00  0.540          H  
ATOM  15614 3HB  ALA B1004      33.369  13.849 -20.958  1.00  0.540          H  
ATOM  15615  N   MET B1005      33.598  11.447 -22.702  1.00  0.270          N  
ATOM  15616  CA  MET B1005      33.717   9.996 -22.729  1.00  0.300          C  
ATOM  15617  C   MET B1005      34.299   9.496 -24.039  1.00  0.370          C  
ATOM  15618  O   MET B1005      35.145   8.592 -24.025  1.00  0.420          O  
ATOM  15619  CB  MET B1005      32.376   9.339 -22.453  1.00  0.410          C  
ATOM  15620  CG  MET B1005      31.919   9.456 -21.018  1.00  0.410          C  
ATOM  15621  SD  MET B1005      33.048   8.679 -19.838  1.00  0.410          S  
ATOM  15622  CE  MET B1005      32.825   6.939 -20.183  1.00  0.410          C  
ATOM  15623  H   MET B1005      32.677  11.887 -22.598  1.00  0.320          H  
ATOM  15624  HA  MET B1005      34.407   9.704 -21.943  1.00  0.360          H  
ATOM  15625 1HB  MET B1005      31.616   9.835 -23.066  1.00  0.490          H  
ATOM  15626 2HB  MET B1005      32.399   8.299 -22.753  1.00  0.490          H  
ATOM  15627 1HG  MET B1005      31.817  10.509 -20.761  1.00  0.490          H  
ATOM  15628 2HG  MET B1005      30.956   8.979 -20.919  1.00  0.490          H  
ATOM  15629 1HE  MET B1005      33.462   6.354 -19.521  1.00  0.490          H  
ATOM  15630 2HE  MET B1005      31.780   6.668 -20.019  1.00  0.490          H  
ATOM  15631 3HE  MET B1005      33.100   6.726 -21.215  1.00  0.490          H  
ATOM  15632  N   LYS B1006      33.888  10.089 -25.168  1.00  0.400          N  
ATOM  15633  CA  LYS B1006      34.434   9.693 -26.456  1.00  0.500          C  
ATOM  15634  C   LYS B1006      35.936   9.906 -26.477  1.00  0.500          C  
ATOM  15635  O   LYS B1006      36.678   9.026 -26.915  1.00  0.530          O  
ATOM  15636  CB  LYS B1006      33.791  10.471 -27.607  1.00  0.660          C  
ATOM  15637  CG  LYS B1006      34.311  10.080 -29.005  1.00  0.660          C  
ATOM  15638  CD  LYS B1006      33.582  10.858 -30.109  1.00  0.660          C  
ATOM  15639  CE  LYS B1006      34.038  10.438 -31.517  1.00  0.660          C  
ATOM  15640  NZ  LYS B1006      35.428  10.907 -31.836  1.00  0.660          N  
ATOM  15641  H   LYS B1006      33.137  10.789 -25.126  1.00  0.480          H  
ATOM  15642  HA  LYS B1006      34.238   8.632 -26.603  1.00  0.600          H  
ATOM  15643 1HB  LYS B1006      32.710  10.329 -27.580  1.00  0.790          H  
ATOM  15644 2HB  LYS B1006      33.981  11.537 -27.469  1.00  0.790          H  
ATOM  15645 1HG  LYS B1006      35.379  10.291 -29.064  1.00  0.790          H  
ATOM  15646 2HG  LYS B1006      34.163   9.010 -29.156  1.00  0.790          H  
ATOM  15647 1HD  LYS B1006      32.508  10.696 -30.023  1.00  0.790          H  
ATOM  15648 2HD  LYS B1006      33.778  11.931 -29.987  1.00  0.790          H  
ATOM  15649 1HE  LYS B1006      34.007   9.352 -31.590  1.00  0.790          H  
ATOM  15650 2HE  LYS B1006      33.351  10.864 -32.250  1.00  0.790          H  
ATOM  15651 1HZ  LYS B1006      35.676  10.612 -32.770  1.00  0.790          H  
ATOM  15652 2HZ  LYS B1006      35.463  11.930 -31.786  1.00  0.790          H  
ATOM  15653 3HZ  LYS B1006      36.087  10.520 -31.178  1.00  0.790          H  
ATOM  15654  N   LYS B1007      36.384  11.076 -26.020  1.00  0.480          N  
ATOM  15655  CA  LYS B1007      37.804  11.392 -26.017  1.00  0.530          C  
ATOM  15656  C   LYS B1007      38.607  10.475 -25.104  1.00  0.470          C  
ATOM  15657  O   LYS B1007      39.733  10.108 -25.439  1.00  0.500          O  
ATOM  15658  CB  LYS B1007      38.035  12.858 -25.637  1.00  0.720          C  
ATOM  15659  CG  LYS B1007      37.557  13.913 -26.691  1.00  0.720          C  
ATOM  15660  CD  LYS B1007      38.322  13.841 -28.043  1.00  0.720          C  
ATOM  15661  CE  LYS B1007      39.791  14.272 -27.907  1.00  0.720          C  
ATOM  15662  NZ  LYS B1007      40.483  14.314 -29.227  1.00  0.720          N  
ATOM  15663  H   LYS B1007      35.704  11.766 -25.685  1.00  0.580          H  
ATOM  15664  HA  LYS B1007      38.184  11.220 -27.018  1.00  0.640          H  
ATOM  15665 1HB  LYS B1007      37.477  13.063 -24.718  1.00  0.870          H  
ATOM  15666 2HB  LYS B1007      39.083  13.018 -25.409  1.00  0.870          H  
ATOM  15667 1HG  LYS B1007      36.497  13.742 -26.891  1.00  0.870          H  
ATOM  15668 2HG  LYS B1007      37.661  14.916 -26.278  1.00  0.870          H  
ATOM  15669 1HD  LYS B1007      38.271  12.849 -28.474  1.00  0.870          H  
ATOM  15670 2HD  LYS B1007      37.837  14.524 -28.741  1.00  0.870          H  
ATOM  15671 1HE  LYS B1007      39.835  15.257 -27.451  1.00  0.870          H  
ATOM  15672 2HE  LYS B1007      40.318  13.564 -27.272  1.00  0.870          H  
ATOM  15673 1HZ  LYS B1007      41.442  14.598 -29.092  1.00  0.870          H  
ATOM  15674 2HZ  LYS B1007      40.460  13.393 -29.647  1.00  0.870          H  
ATOM  15675 3HZ  LYS B1007      40.021  14.975 -29.841  1.00  0.870          H  
ATOM  15676  N   TYR B1008      38.044  10.085 -23.959  1.00  0.410          N  
ATOM  15677  CA  TYR B1008      38.767   9.178 -23.081  1.00  0.390          C  
ATOM  15678  C   TYR B1008      38.773   7.751 -23.662  1.00  0.410          C  
ATOM  15679  O   TYR B1008      39.731   7.002 -23.456  1.00  0.400          O  
ATOM  15680  CB  TYR B1008      38.167   9.165 -21.660  1.00  0.550          C  
ATOM  15681  CG  TYR B1008      38.365  10.465 -20.829  1.00  0.550          C  
ATOM  15682  CD1 TYR B1008      37.258  11.143 -20.333  1.00  0.550          C  
ATOM  15683  CD2 TYR B1008      39.640  10.978 -20.575  1.00  0.550          C  
ATOM  15684  CE1 TYR B1008      37.419  12.296 -19.604  1.00  0.550          C  
ATOM  15685  CE2 TYR B1008      39.776  12.148 -19.838  1.00  0.550          C  
ATOM  15686  CZ  TYR B1008      38.644  12.796 -19.354  1.00  0.550          C  
ATOM  15687  OH  TYR B1008      38.731  13.953 -18.603  1.00  0.550          O  
ATOM  15688  H   TYR B1008      37.142  10.481 -23.674  1.00  0.490          H  
ATOM  15689  HA  TYR B1008      39.800   9.511 -23.021  1.00  0.470          H  
ATOM  15690 1HB  TYR B1008      37.091   8.980 -21.738  1.00  0.660          H  
ATOM  15691 2HB  TYR B1008      38.595   8.337 -21.098  1.00  0.660          H  
ATOM  15692  HD1 TYR B1008      36.256  10.759 -20.522  1.00  0.660          H  
ATOM  15693  HD2 TYR B1008      40.524  10.467 -20.950  1.00  0.660          H  
ATOM  15694  HE1 TYR B1008      36.576  12.824 -19.221  1.00  0.660          H  
ATOM  15695  HE2 TYR B1008      40.769  12.551 -19.633  1.00  0.660          H  
ATOM  15696  HH  TYR B1008      37.837  14.227 -18.327  1.00  0.660          H  
ATOM  15697  N   SER B1009      37.704   7.383 -24.378  1.00  0.460          N  
ATOM  15698  CA  SER B1009      37.541   6.053 -24.963  1.00  0.490          C  
ATOM  15699  C   SER B1009      38.350   5.794 -26.245  1.00  0.560          C  
ATOM  15700  O   SER B1009      38.871   4.689 -26.433  1.00  0.710          O  
ATOM  15701  CB  SER B1009      36.074   5.839 -25.294  1.00  0.670          C  
ATOM  15702  OG  SER B1009      35.282   5.843 -24.135  1.00  0.670          O  
ATOM  15703  H   SER B1009      36.929   8.042 -24.462  1.00  0.550          H  
ATOM  15704  HA  SER B1009      37.847   5.323 -24.215  1.00  0.590          H  
ATOM  15705 1HB  SER B1009      35.738   6.622 -25.972  1.00  0.810          H  
ATOM  15706 2HB  SER B1009      35.962   4.889 -25.813  1.00  0.810          H  
ATOM  15707  HG  SER B1009      35.210   6.789 -23.876  1.00  0.810          H  
ATOM  15708  N   LEU B1010      38.428   6.787 -27.135  1.00  0.580          N  
ATOM  15709  CA  LEU B1010      39.079   6.630 -28.433  1.00  0.690          C  
ATOM  15710  C   LEU B1010      40.121   7.710 -28.712  1.00  1.280          C  
ATOM  15711  O   LEU B1010      41.277   7.395 -29.020  1.00  1.700          O  
ATOM  15712  OXT LEU B1010      39.687   8.794 -29.100  1.00  1.030          O  
ATOM  15713  CB  LEU B1010      38.004   6.703 -29.529  1.00  0.870          C  
ATOM  15714  CG  LEU B1010      36.850   5.650 -29.469  1.00  0.870          C  
ATOM  15715  CD1 LEU B1010      35.795   6.022 -30.506  1.00  0.870          C  
ATOM  15716  CD2 LEU B1010      37.386   4.244 -29.728  1.00  0.870          C  
ATOM  15717  H   LEU B1010      37.965   7.675 -26.926  1.00  0.700          H  
ATOM  15718  HA  LEU B1010      39.584   5.669 -28.455  1.00  0.830          H  
ATOM  15719 1HB  LEU B1010      37.541   7.689 -29.471  1.00  1.040          H  
ATOM  15720 2HB  LEU B1010      38.493   6.611 -30.496  1.00  1.040          H  
ATOM  15721  HG  LEU B1010      36.384   5.681 -28.490  1.00  1.040          H  
ATOM  15722 1HD1 LEU B1010      34.973   5.308 -30.463  1.00  1.040          H  
ATOM  15723 2HD1 LEU B1010      35.417   7.021 -30.295  1.00  1.040          H  
ATOM  15724 3HD1 LEU B1010      36.240   6.004 -31.500  1.00  1.040          H  
ATOM  15725 1HD2 LEU B1010      36.565   3.529 -29.684  1.00  1.040          H  
ATOM  15726 2HD2 LEU B1010      37.848   4.205 -30.714  1.00  1.040          H  
ATOM  15727 3HD2 LEU B1010      38.125   3.982 -28.972  1.00  1.040          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 -6342.41 686.302 4653.51 -345.524 119.259 223.134 2469.77 -2593.74 -8.37448 -56.6738 -2269.26 -233.567 -688.987 -179.152 -151.624 -140.414 0 131.976 15.283 73.5031 505.382 780.665 -175.144 219.888 -171.532 50.1218 699.934 -2727.67
MET:NtermProteinFull_1 -7.71825 0.9192 4.17549 -0.59518 0.06331 0.25141 1.72219 -2.16752 -0.06698 -0.23081 -0.03078 0.8705 0 0 0 0 0 0.16798 0.02565 0.5032 0.83152 0 0 0 0.60916 0 0.5378 -0.13212
LYS_2 -4.94983 0.81785 6.49094 -0.46795 0.15807 0.26126 2.35186 -2.67424 -0.01118 -0.01939 -4.06253 -0.25072 0 0 -0.45281 0 0 0.14572 -0.09976 0.128 2.56248 0 -0.13969 0 -1.5107 -0.18774 0.85979 -1.05056
ASN_3 -2.31733 0.23734 1.77091 -0.19454 0.02761 0.32518 0.23503 -1.06265 -0.05392 -0.16473 -0.00729 -0.93515 0 0 0 0 0 0.24249 -0.02721 0.08288 0 1.67029 -0.68004 0 -0.93687 -0.34647 0.48034 -1.65414
PHE_4 -5.86246 0.97269 3.32138 -0.63919 0.07077 0.3451 1.78367 -2.01542 -0.01306 -0.06607 -0.92884 0.00806 0 0 0 0 0 1.24889 0.01534 0.02128 0 2.09798 -0.41016 0 1.0402 0.44711 0.54012 1.97739
TYR_5 -3.94106 0.30874 2.19216 -0.63422 0.07882 0.31472 0.39735 -1.24536 -0.0043 -0.01313 -0.31729 -0.09877 0 0 0 0 0 0.35785 -0.00073 0.01466 0 1.94843 -0.36243 0.00798 1.2797 0.50466 0.53812 1.32591
GLN_6 -5.10035 0.26391 5.12855 -0.71834 0.10965 0.53918 1.91214 -2.18757 -0.01458 -0.16297 -1.49438 -0.38417 0 0 -1.46796 0 0 0.09614 0.03406 0.03992 0 2.87141 0.25883 0 -0.18838 0.11719 0.29812 -0.0496
ASP_7 -2.25876 0.05554 2.54968 -0.10794 0.00793 0.3023 0.88113 -1.10681 -0.0043 -0.01313 -1.26574 -0.37005 0 0 -0.98944 0 0 0.02606 -0.05683 0.01192 0 1.99459 0.03508 0 -2.3716 -0.07698 0.2263 -2.53106
GLY_8 -2.01503 0.19568 2.1113 -0.00036 0 0 0.71433 -1.01033 -0.01658 -0.14574 -0.44633 -0.16495 0 0 -0.49089 0 0 0.01139 -0.10923 0 0 0 -0.62167 0 0.83697 -0.61943 0.59 -1.18087
PRO_9 -5.0568 0.59323 1.77678 -0.21096 0.02262 0.15708 0.4691 -0.896 -0 -0 -0.47208 -0.09739 0 0 0 0 0 0.01052 -0.0037 0.02376 0.4259 0 -0.82732 0 -2.4119 -0.52525 0.74489 -6.2775
GLN_10 -3.33445 0.14769 3.89513 -0.63682 0.12547 0.70945 1.48744 -1.75633 -0 -0.00012 -2.35644 -0.7569 0 0 -1.26458 0 0 0.19904 0.00928 0.20835 0 2.27876 0.00975 0 -0.18838 -0.26838 0.46967 -1.02237
LEU_11 -5.55048 0.57319 0.48292 -0.60035 0.33493 0.16092 0.50143 -1.25316 -0 -0 0.01431 0.29426 0 0 0 0 0 0.11294 -0.01375 0.05698 0.56591 0 -0.34102 0 0.18072 -0.09075 0.33581 -4.23517
SER_12 -2.92485 0.29759 2.93043 -0.02543 0 0.06001 1.28252 -1.52261 -0 -0.00012 -0.72524 -0.57925 0 0 0 0 0 0.01255 -0.00873 0.0018 0.22411 0 -0.38287 0.63859 -0.77834 -0.13626 0.17413 -1.46196
ASN_13 -7.30776 0.58011 7.31636 -0.30475 0.05359 0.4967 3.58034 -3.51357 -0.00593 -0.06054 -3.8303 -0.49528 0 0 -1.49781 -1.03136 0 0.00224 0.22409 0.08145 0 2.1965 -0.3148 0 -0.93687 0.14402 0.27482 -4.34874
THR_14 -4.94451 0.34897 2.9313 -0.1246 0.09161 0.06277 1.84791 -1.98881 -0.00832 -0.03202 -0.04445 -1.05225 0 0 0 0 0 0.00339 -0.00078 0.00408 0.06473 0 0.01668 2.27144 -1.0874 0.16465 0.46065 -1.01495
PHE_15 -11.2755 1.47339 3.6117 -0.82609 0.04884 0.22934 2.39319 -2.90178 -0 -0 -1.0285 -0.02323 0 0 -0.74523 0 0 0.00667 0.00337 0.01462 0 2.2203 -0.03226 0 1.0402 0.37105 0.47847 -4.94144
ARG_16 -5.77681 0.40107 6.32 -0.62983 0.1169 0.35446 1.25546 -2.64683 -0 -0 -1.43991 0.21237 0 0 -1.16 0 0 0.00293 -0.07365 0.08466 2.45013 0 -0.19028 0 -1.2888 0.1946 0.35933 -1.45419
SER_17 -2.81206 0.22304 4.13239 -0.02827 0.01004 0.02764 1.50652 -1.78745 -0.00593 -0.06054 -1.88031 -0.12966 0 0 0 0 0 0.0084 -0.0425 0.02793 0.78523 0 -0.27659 0.78083 -0.77834 -0.61846 0.39414 -0.52394
ASP_18 -6.26434 0.27047 8.90263 -0.23933 0.08148 0.78374 3.676 -3.74489 -0.00117 -0.01333 -5.46477 -1.05156 0 0 -0.58691 0 0 0.02234 -0.04319 0.00423 0 2.02227 -0.78085 0 -2.3716 -0.48463 0.38074 -4.9027
GLU_19 -4.15754 0.12621 6.56278 -0.35742 0.11637 0.44097 2.62936 -2.62083 -0 -0 -3.35227 -0.63586 0 0 0 -0.8112 0 0.24898 -0.02261 0.01598 0 3.09589 -0.06703 0 -2.7348 -0.23945 0.17919 -1.58329
ALA_20 -4.53971 0.32552 3.33952 -0.02173 0 0 1.7499 -2.06875 -0.00767 -0.0492 -1.48698 -0.33998 0 0 0 0 0 0.03418 -0.02959 0 0 0 -0.07101 0 1.8394 -0.17698 0.23154 -1.27154
LEU_21 -8.1871 0.75985 3.75594 -0.68252 0.20247 0.26064 1.98124 -2.6277 -0 -0 -2.57249 0.08413 0 0 -0.58691 0 0 0.03969 -0.03254 0.02353 0.894 0 -0.23433 0 0.18072 -0.14903 0.39682 -6.49361
GLN_22 -7.57093 0.47826 7.56432 -0.33657 0.05731 0.31662 2.92657 -3.63835 -3e-05 -0.00114 -3.65928 -0.1181 0 0 -0.40741 0 0 0.04536 -0.02327 0.0893 0 3.97514 -0.06675 0 -0.18838 -0.17789 0.45859 -0.27664
LYS_23 -5.07315 0.16049 6.61144 -0.29874 0.03082 0.13085 3.25357 -2.78957 -0.00117 -0.01333 -3.24221 -0.05229 0 0 0 -0.8112 0 0.03487 0.00657 0.09936 1.80967 0 -0.04117 0 -1.5107 -0.24806 0.40234 -1.54161
ILE_24 -9.1093 1.07059 3.44691 -0.49624 0.31655 0.09681 2.87199 -2.87183 -0.00456 -0.03806 -1.98516 0.09814 0 0 0 0 0 0.01631 -0.06162 0.05203 0.52228 0 -0.4527 0 0.73287 -0.12881 0.59811 -5.32567
LEU_25 -9.55419 0.88929 3.3286 -0.49706 0.26268 0.11128 2.85022 -2.88555 -0.0274 -0.16311 -2.77269 0.24831 0 0 0 0 0 0.01822 0.04679 0.11691 0.39194 0 -0.25076 0 0.18072 -0.12313 0.76644 -7.06249
LYS_26 -5.3919 0.65532 5.32847 -0.30377 0.02579 0.13654 2.1882 -2.50365 -0 -0 -1.47463 -0.01902 0 0 -0.31774 0 0 0.01554 -0.03444 0.01866 1.72156 0 -0.0764 0 -1.5107 -0.43335 0.50663 -1.4689
SER_27 -2.97524 0.15471 3.46603 -0.02706 0.0057 0.02679 1.49981 -1.64913 -0.00099 -0.02196 -1.01759 -0.10539 0 0 0 0 0 0.0104 -0.02716 0.02064 0.77075 0 -0.27235 0.60022 -0.77834 -0.63564 0.30151 -0.65428
LEU_28 -6.7136 0.75781 2.25381 -0.51176 0.23418 0.11917 2.24596 -1.85674 -0 -0 -0.89462 0.19019 0 0 0 0 0 0.00776 -0.03449 0.06998 0.59553 0 -0.22828 0 0.18072 -0.13095 0.41778 -3.29756
LEU_29 -7.73811 0.78432 2.29475 -0.46335 0.14274 0.08484 1.88172 -2.0783 -0.02429 -0.15198 -1.29368 0.30892 0 0 -0.59231 0 0 0.03122 0.36127 0.02036 0.49243 0 -0.24306 0 0.18072 -0.02692 1.1638 -4.8649
PRO_30 -4.13867 0.7281 3.30017 -0.1274 0.00133 0.09648 2.1358 -1.6657 -0.00174 -0.01913 -2.36059 0.20141 0 0 0 0 0 0.01286 -0.0329 0.07034 0.16203 0 -1.11494 0 -2.4119 -0.6227 1.23441 -4.55273
ALA_31 -3.54049 0.42993 3.71889 -0.02228 0 0 1.81725 -1.8685 -0 -0 -1.07149 -0.36225 0 0 0 0 0 0.01105 -0.05429 0 0 0 -0.24716 0 1.8394 -0.43415 0.42994 0.64585
ASP_32 -3.4277 0.32173 4.29102 -0.11489 0.01842 0.35813 1.47391 -1.94567 -0 -0 -2.10164 -0.27255 0 0 0 -0.44856 0 0.00907 0.05893 0.01291 0 1.8818 -0.10736 0 -2.3716 -0.23118 0.26679 -2.32843
ALA_33 -5.18862 0.56034 3.48003 -0.02182 0 0 2.96726 -2.37486 -0 -0 -2.88978 -0.35797 0 0 0 0 0 0.00115 -0.01216 0 0 0 0.15748 0 1.8394 -0.08323 0.36049 -1.56231
GLN_34 -9.51196 1.0964 7.80466 -0.29345 0.04134 0.23255 4.08847 -4.05203 -0 -0 -3.91296 -0.42396 0 0 -0.91005 0 0 0.00484 -0.00831 0.02116 0 3.1056 -0.1794 0 -0.18838 -0.06929 0.6157 -2.53907
LYS_35 -4.62532 0.48424 5.28144 -0.31634 0.03127 0.16203 2.07985 -2.28399 -0.00174 -0.01913 -3.48256 -0.0321 0 0 0 -0.44856 0 0.02244 -0.12723 0.44384 1.81307 0 -0.02817 0 -1.5107 -0.39143 0.64538 -2.3037
VAL_36 -5.40547 0.47901 4.61251 -0.28236 0.17979 0.05925 2.15663 -2.5173 -0 -0 -1.19647 -0.28742 0 0 0 0 0 0.00329 0.01356 0.00608 0.16571 0 -0.53225 0 1.9342 -0.15026 0.31694 -0.44455
ALA_37 -6.08699 0.54427 2.76756 -0.02252 0 0 2.56124 -2.31209 -0 -0 -1.97733 -0.31592 0 0 0 0 0 0.0008 -0.03008 0 0 0 -0.20086 0 1.8394 -0.07619 0.45529 -2.85342
LEU_38 -8.14804 1.07859 4.53432 -0.51433 0.25342 0.11411 3.15705 -2.87354 -0 -0 -2.41013 0.13277 0 0 0 0 0 0.00285 0.2388 0.12281 3.2305 0 -0.13383 0 0.18072 1.55592 1.6114 2.13341
PRO_39 -5.63768 0.7315 4.43168 -0.06732 0 0.04222 1.46307 -1.93021 -0.02113 -0.14951 -1.68178 0.62081 0 0 0 0 0 0.00726 -0.11786 0.01757 0.16523 0 -0.23136 0 -2.4119 1.79773 1.6484 -1.32328
HIS_D_40 -6.08729 0.38927 5.72432 -0.41127 0.10774 0.41557 2.8161 -2.89378 -0.00033 -0.00726 -2.26873 -0.535 0 0 0 0 0 0.01006 0.16503 0.00035 0 2.81185 -0.0243 0 -0.45461 0.03788 0.48874 0.28434
LEU_41 -10.8533 1.52642 3.06548 -0.49208 0.27911 0.11595 3.00711 -3.10988 -0 -0 -2.68396 0.22175 0 0 0 0 0 0.00356 0.08208 0.25821 0.30926 0 -0.30207 0 0.18072 -0.22223 0.43825 -8.1756
GLU_42 -7.60018 0.39025 8.37031 -0.20562 0.02599 0.29084 2.77743 -3.63985 -0.02333 -0.18025 -3.30626 -0.60681 0 0 0 0 0 0.00756 0.09879 0.0634 0 3.02491 -0.21485 0 -2.7348 -0.42535 0.50409 -3.38373
HIS_D_43 -5.47133 0.2972 6.42352 -0.74388 0.02277 0.80708 3.27927 -2.95431 -0 -0 -3.29575 -0.29231 0 0 0 -0.82163 0 0.01809 0.04527 0.05256 0 1.66452 -0.12465 0 -0.45461 -0.25654 0.38249 -1.42223
LEU_44 -8.12355 0.53508 4.3191 -0.67959 0.1612 0.29434 2.86704 -2.89663 -0 -0 -2.68122 0.01276 0 0 0 0 0 0.02809 0.10401 0.07141 1.01142 0 -0.23847 0 0.18072 -0.12651 0.60217 -4.55863
GLY_45 -5.48118 0.36873 5.19821 -4e-05 0 0 2.7247 -2.95035 -0.00832 -0.03202 -2.29855 -0.41157 0 0 0 0 0 0.03758 -0.07143 0 0 0 0.35456 0 0.83697 0.38045 0.52832 -0.82394
GLU_46 -5.18373 0.23156 6.86018 -0.42334 0.03436 0.80959 3.36331 -3.0657 -0.00216 -0.0296 -3.80151 -0.53438 0 0 0 -1.03136 0 0.0227 0.09373 0.04169 0 3.6383 -0.2618 0 -2.7348 0.21097 0.27989 -1.4821
ARG_47 -7.02894 0.2804 8.36687 -0.65245 0.24377 0.35487 4.60163 -3.66699 -0.00457 -0.03736 -5.93283 0.41312 0 0 0 -1.50237 0 0.01115 -0.00306 0.12964 2.5543 0 -0.1173 0 -1.2888 -0.49981 0.34527 -3.43345
ALA_48 -5.59568 0.45088 4.45947 -0.02102 0 0 2.94033 -2.72687 -0 -0 -3.04159 -0.36709 0 0 0 0 0 0.01613 0.01804 0 0 0 -0.25025 0 1.8394 -0.41928 0.32343 -2.37411
VAL_49 -5.5545 0.43556 3.0691 -0.31489 0.22707 0.07204 1.71096 -2.28208 -0 -0 -0.81509 -0.19557 0 0 0 0 0 0.01291 -0.00508 0.00769 0.16318 0 -0.3868 0 1.9342 -0.22232 0.26429 -1.87933
THR_50 -3.2123 0.0722 3.93585 -0.20644 0.16453 0.07565 1.31464 -1.78076 -0 -0 -1.60709 -0.07178 0 0 0 0 0 0.02448 0.06975 0.00749 0.09741 0 0.03148 2.28818 -1.0874 0.27401 0.35876 0.74864
ASP_51 -5.17368 0.20183 5.89093 -0.10055 0.00011 0.3009 2.70027 -2.69135 -0 -0 -3.81462 -0.19018 0 0 0 -0.68074 0 0.04519 0.20442 0.11793 0 2.06521 0.19838 0 -2.3716 0.67989 0.63635 -1.9813
MET_52 -9.67955 1.26371 4.54487 -0.4147 0.34459 0.01107 3.25294 -3.01939 -0.00415 -0.02841 -2.22447 0.03295 0 0 0 0 0 0.05684 -0.02451 0.14563 1.10762 0 0.10345 0 0.60916 0.47775 1.04163 -2.40297
LEU_53 -6.48381 0.4976 5.04064 -0.68614 0.23212 0.25717 2.60121 -2.79558 -0.00457 -0.03736 -2.14722 0.08741 0 0 0 0 0 0.03983 -0.01385 0.02271 0.8535 0 -0.18071 0 0.18072 0.09706 0.73579 -1.70348
THR_54 -4.73067 0.3317 5.35384 -0.19785 0.14455 0.07402 1.82774 -2.57863 -0.01407 -0.13248 -1.532 -0.4554 0 0 0 0 0 0.02991 -0.01044 0.00022 0.05379 0 -0.00946 2.27679 -1.0874 0.11935 0.20674 -0.32974
TRP_55 -10.0029 0.68512 4.68846 -0.72034 0.17321 0.3868 2.71702 -3.43528 -0.02108 -0.15455 -1.99787 -0.368 0 0 0 0 0 0.02187 -0.04129 0.03698 0 3.02279 0.06639 0 1.6906 -0.05591 0.24749 -3.0605
ALA_56 -6.35893 0.82189 3.87845 -0.02077 0 0 2.93438 -3.09295 -0 -0 -2.39896 -0.3607 0 0 0 0 0 0.01231 0.05302 0 0 0 -0.18287 0 1.8394 -0.30652 0.33847 -2.84378
GLN_57 -6.08283 0.37153 6.25305 -0.26503 0.05269 0.21217 2.87467 -3.03274 -0.01822 -0.16089 -2.67951 -0.49676 0 0 0 0 0 0.00785 0.01319 0.0721 0 2.70548 -0.08816 0 -0.18838 -0.26301 0.3264 -0.38641
GLU_58 -6.02419 0.29126 7.33612 -0.22096 0.03936 0.32102 3.0477 -3.35948 -0.02965 -0.20088 -2.67695 -0.61041 0 0 0 0 0 0.02243 0.00547 0.03992 0 3.01909 -0.2101 0 -2.7348 -0.35573 0.24961 -2.05116
ALA_59 -5.56767 0.53482 3.15476 -0.02315 0 0 1.75776 -2.50471 -0 -0 -0.96902 -0.3728 0 0 0 0 0 0.01539 0.17994 0 0 0 -0.27771 0 1.8394 -0.534 0.33521 -2.43178
GLU_60 -6.2612 0.47702 7.12997 -0.4635 0.10007 0.93002 2.38983 -3.20081 -0.00047 -0.0014 -2.42905 -0.4737 0 0 0 0 0 0.01372 0.04956 0.06894 0 3.26712 -0.29029 0 -2.7348 -0.43825 0.33579 -1.53144
SER_61 -2.78159 0.32907 3.2294 -0.02793 0 0.06452 1.53697 -1.47233 -0 -0 -1.25931 -0.5497 0 0 0 0 0 0.02031 0.18705 0.00919 0.72028 0 0.33476 0.60004 -0.77834 -0.05867 0.19294 0.29667
GLN_62 -3.90415 0.33833 4.18162 -0.77998 0.2969 0.65368 1.83178 -1.88794 -0.02999 -0.15208 -1.90596 -0.60379 0 0 -0.91536 0 0 0.00643 0.20077 0.03805 0 3.20932 0.07602 0 -0.18838 0.50869 0.85584 1.8298
PRO_63 -4.24819 0.75334 3.21466 -0.12957 0 0.09406 1.19322 -1.27102 -0 -0 -1.48511 0.25195 0 0 -0.91536 0 0 0.00864 0.00445 0.00524 0.28841 0 -1.14274 0 -2.4119 0.16477 1.45374 -4.17142
PRO_64 -5.54296 0.98343 2.14778 -0.126 0.0009 0.09088 0.7866 -1.03362 -0 -0 -0.77052 0.26139 0 0 0 0 0 0.01443 -0.04329 0.0039 0.12562 0 -1.19597 0 -2.4119 -0.5092 0.91832 -6.3002
VAL_65 -4.37767 0.22727 3.0536 -0.26766 0.17608 0.05599 2.49043 -1.94191 -0.00399 -0.0113 -2.22684 -0.26096 0 0 0 0 0 0.10498 -0.07246 0.00733 0.34959 0 -0.78727 0 1.9342 -0.45585 0.33717 -1.66929
HIS_D_66 -8.45233 1.13871 4.0652 -0.65059 0.0683 0.58074 0.78259 -2.56927 -0 -0 -0.79412 -0.44386 0 0 0 0 0 0.04677 0.2194 0.05113 0 2.51663 -0.09941 0 -0.45461 -0.06925 0.31916 -3.74481
VAL_67 -5.42871 0.63229 3.91284 -0.29977 0.25549 0.07638 2.31313 -2.33209 -0.00399 -0.0113 -2.03936 -0.68296 0 0 0 0 0 0.03987 -0.02571 0.00159 0.1246 0 -0.13517 0 1.9342 0.37935 1.07882 -0.2105
PRO_68 -6.6588 0.7388 4.00297 -0.0827 0 0.05158 2.19077 -2.05823 -0.00668 -0.03289 -2.4326 0.71584 0 0 0 0 0 0.02315 -0.07074 0.01619 0.4016 0 0.30515 0 -2.4119 0.12647 1.24237 -3.93966
PHE_69 -6.92547 0.65757 2.64226 -0.56344 0.04328 0.26825 1.04274 -1.97223 -0 -0 -0.31923 0.08148 0 0 0 0 0 0.03011 0.47238 0.1149 0 1.91707 -0.20733 0 1.0402 -0.26998 0.90315 -1.04429
ASP_70 -6.07756 1.05195 7.87261 -0.17305 0.01952 0.53107 4.35809 -3.26027 -0.00668 -0.03289 -5.95108 -1.00648 0 0 -1.05564 -0.66066 0 0.01139 -0.04842 0.00086 0 3.19716 0.04751 0 -2.3716 -0.33599 1.65263 -2.23753
PRO_71 -3.04864 0.64835 1.70657 -0.07041 0 0.04403 0.72317 -0.77042 -0 -0 -0.01233 0.59122 0 0 0 0 0 0.03621 -0.24387 0.05319 0.2332 0 -0.93146 0 -2.4119 0.15441 1.60106 -1.69761
TRP_72 -3.21037 0.59961 2.66354 -0.9698 0.0798 0.73051 1.27688 -1.30964 -0 -0 -1.77078 -0.1591 0 0 -1.05564 0 0 0.04653 0.78202 0.00382 0 2.41894 -0.03009 0 1.6906 1.51065 0.85825 4.15572
GLY_73 -1.33487 0.10202 1.60889 -4e-05 0 0 0.87536 -0.78578 -0.0097 -0.03522 -0.63502 -0.35413 0 0 0 0 0 0.028 -0.14015 0 0 0 -1.24423 0 0.83697 0.81026 0.80097 0.52333
ARG_74 -5.38712 0.57915 6.11393 -0.95226 0.18874 0.69175 3.02963 -2.66283 -0 -0 -3.33313 0.34483 0 0 0 -0.66066 0 0.00912 -0.05844 0.09431 2.72621 0 0.12681 0 -1.2888 -0.33839 0.75648 -0.02068
ARG_75 -7.23748 0.41243 6.84485 -0.6768 0.20738 0.28945 2.7478 -3.02819 -0.02366 -0.11829 -3.89899 0.64895 0 0 -0.14153 -1.01991 0 0.03382 -0.04247 0.43373 2.75294 0 -0.0062 0 -1.2888 -0.17416 0.85633 -2.42878
ILE_76 -6.43516 0.8377 4.30686 -0.58852 0.34828 0.17746 1.98272 -2.52618 -0.00563 -0.04911 -0.89533 0.21169 0 0 0 0 0 0.01089 -0.0376 0.01047 1.96174 0 -0.13759 0 0.73287 0.23388 0.95441 1.09384
ASP_77 -6.85612 0.4367 8.20426 -0.12533 0.03183 0.39166 3.94829 -3.54204 -0 -0 -6.00089 -0.71722 0 0 -0.99134 -1.01991 0 0.03891 0.00149 0.10341 0 3.09953 -0.59298 0 -2.3716 0.23959 0.69511 -5.02666
ASP_78 -5.65166 0.37878 6.94616 -0.21405 0.06687 0.68384 2.81836 -3.01129 -0.0035 -0.0086 -3.79018 -1.35748 0 0 0 0 0 0.03566 0.08265 0.02187 0 2.02584 -0.74493 0 -2.3716 -0.38873 0.47954 -4.00247
ILE_79 -6.43524 0.71815 0.93237 -0.62882 0.50519 0.12079 0.84491 -1.63333 -0 -0 0.25195 0.3002 0 0 0 0 0 0.03157 -0.05655 0.02454 0.92404 0 -0.66396 0 0.73287 -0.46374 0.57554 -3.91951
LYS_80 -4.70451 0.27645 5.4362 -0.37229 0.0809 0.22314 2.40849 -2.32772 -0.0035 -0.0086 -4.64055 0.11725 0 0 0 0 0 0.01217 -0.02567 0.15168 2.70556 0 0.18078 0 -1.5107 -0.3073 0.55567 -1.75256
THR_81 -3.53758 0.24569 1.59951 -0.11486 0.0585 0.08337 0.34896 -0.99145 -0.00422 -0.05613 -0.36729 -0.51529 0 0 0 0 0 0.03684 0.02731 0.00547 0.10254 0 -0.44209 2.28343 -1.0874 -0.29541 0.33405 -2.28606
SER_82 -3.92275 0.30689 4.64679 -0.02961 0 0.04948 2.49614 -2.0327 -0.03061 -0.15537 -2.21114 -0.95276 0 0 -0.74421 0 0 0.04686 -0.05175 0.01867 1.00736 0 -0.03884 0.63411 -0.77834 -0.55145 0.19232 -2.10091
HIS_83 -3.96262 0.19485 4.57928 -0.76156 0.02107 0.82329 1.85182 -2.22811 -0.0092 -0.04962 -1.53368 -1.65442 0 0 0 0 0 0.04927 -0.04186 0.00698 0 1.83789 0.04751 0 -0.45461 -0.46439 0.13078 -1.61736
GLY_84 -4.8794 0.44207 4.30636 -5e-05 0 0 2.39418 -2.45842 -0 -0 -1.44599 -0.42563 0 0 -0.74421 0 0 0.02057 -0.04063 0 0 0 0.55913 0 0.83697 0.0429 0.16124 -1.23091
TRP_85 -9.7582 0.51895 6.18138 -1.12557 0.02014 0.38131 3.06862 -3.48255 -0.00019 -0.00069 -1.67482 -0.38079 0 0 0 0 0 0.05595 0.03783 0.42755 0 1.75872 -0.13881 0 1.6906 0.21638 0.3336 -1.87058
LYS_86 -5.40414 0.29459 6.02312 -0.30682 0.02904 0.13837 2.51278 -2.73878 -0.00422 -0.05613 -1.54296 0.00272 0 0 0 0 0 0.018 0.00463 0.01632 1.71172 0 -0.0207 0 -1.5107 -0.23464 0.35511 -0.71268
ALA_87 -5.47452 0.45776 3.90035 -0.02142 0 0 2.86612 -2.64349 -0 -0 -2.43468 -0.34933 0 0 0 0 0 0.01707 0.0006 0 0 0 -0.12774 0 1.8394 -0.33546 0.24314 -2.06219
LEU_88 -10.2057 0.79373 4.54344 -0.47908 0.21686 0.11827 3.29733 -3.5279 -0 -0 -2.951 0.20733 0 0 0 0 0 0.04427 0.18096 0.25872 0.2965 0 -0.30453 0 0.18072 -0.2734 0.46066 -7.1428
GLU_89 -7.60116 1.22165 6.63736 -0.26022 0.0208 0.29144 2.89342 -3.40016 -0.03443 -0.32243 -2.1261 -0.41598 0 0 0 0 0 0.03728 0.16962 0.03589 0 3.08033 -0.04435 0 -2.7348 -0.24795 0.95901 -1.84078
LYS_90 -6.72335 0.33194 6.10147 -0.30824 0.02978 0.13896 3.04229 -2.97097 -0 -0 -2.56603 -0.02223 0 0 0 0 0 0.01436 0.05131 0.01839 1.74235 0 -0.0327 0 -1.5107 -0.31783 0.79132 -2.18989
VAL_91 -7.15242 0.74428 5.07466 -0.31686 0.27708 0.07425 3.04461 -3.00071 -0.0128 -0.11318 -2.35171 -0.1592 0 0 0 0 0 0.01938 -0.04195 0.01717 0.06362 0 -0.25097 0 1.9342 -0.29397 0.58257 -1.86196
ALA_92 -6.03613 0.64106 3.95546 -0.02228 0 0 2.79589 -2.73907 -0.00025 -0.00104 -2.42941 -0.38579 0 0 0 0 0 0.00564 0.11541 0 0 0 -0.32528 0 1.8394 -0.25714 0.6085 -2.23501
ALA_93 -6.3414 0.86531 3.91419 -0.01948 0 0 2.48939 -2.906 -0 -0 -2.25508 -0.3276 0 0 0 0 0 0.00528 0.03279 0 0 0 0.07521 0 1.8394 -0.10563 0.5832 -2.15043
GLU_94 -5.37556 0.21414 6.2215 -0.22229 0.04551 0.32453 2.56248 -2.68105 -0.0128 -0.11318 -2.59699 -0.59739 0 0 -0.78053 0 0 0.00718 -0.05795 0.03726 0 3.02167 -0.25911 0 -2.7348 -0.2013 0.55858 -2.6401
GLU_95 -5.24598 0.28512 4.70052 -0.42912 0.05322 0.85816 1.4895 -2.28505 -0.00033 -0.00726 -1.78275 -0.40252 0 0 0 0 0 0.01332 -0.06996 0.02273 0 3.03086 -0.10094 0 -2.7348 -0.59742 0.4169 -2.78583
GLY_96 -4.84362 0.58046 4.85987 -4e-05 0 0 2.3077 -2.6292 -0 -0 -2.13837 -0.42804 0 0 0 0 0 0.01317 -5e-05 0 0 0 -0.80943 0 0.83697 -0.5426 0.45327 -2.33991
ILE_97 -8.36259 1.26095 1.77846 -0.66995 0.56569 0.14828 1.64649 -2.06945 -0.0076 -0.06631 -1.68129 0.18519 0 0 -1.0194 0 0 0.01427 0.20697 0.11974 0.67065 0 -0.1659 0 0.73287 -0.27637 0.81313 -6.17614
VAL_98 -6.99923 0.73484 2.65375 -0.29187 0.19271 0.0649 2.10205 -2.47033 -0.00461 -0.01752 -0.0326 -0.23919 0 0 0 0 0 0.0128 0.19109 0.00412 0.19288 0 -0.46574 0 1.9342 0.05074 0.80525 -1.58174
ALA_99 -4.97809 0.36833 2.87676 -0.02349 0 0 1.40994 -2.15457 -0 -0 -0.56661 -0.34816 0 0 0 0 0 0.0173 -0.10299 0 0 0 -0.42186 0 1.8394 -0.19076 0.49189 -1.7829
THR_100 -5.88332 0.77222 3.868 -0.19327 0.12753 0.10808 2.57999 -2.4058 -0.00089 -0.02315 -2.08303 -0.28731 0 0 0 0 0 0.01875 -0.0367 0.07881 1.57326 0 0.27574 2.31924 -1.0874 -0.32706 0.57849 -0.02783
ALA_101 -4.83636 0.51156 2.37964 -0.02676 0.00269 0 1.32695 -2.00666 -0.021 -0.15335 -0.71559 -0.43465 0 0 0 0 0 0.01363 -0.03256 0 0 0 -0.07477 0 1.8394 -0.31633 0.39003 -2.15414
TYR_102 -7.59505 1.0056 3.07387 -0.61189 0.08941 0.34267 2.29349 -2.49621 -0.00447 -0.01698 -2.10552 -0.26683 0 0 0 0 0 0.00955 -0.00703 0.01543 0 2.31836 -0.25688 0.19216 1.2797 -0.38107 0.2855 -2.8362
ASP_103 -5.32934 0.37329 7.86028 -0.22077 0.05327 0.69752 4.50697 -3.29166 -0.00089 -0.02315 -6.21854 -1.1236 0 0 -0.76474 -1.6604 0 0.02578 -0.02646 0.00941 0 2.11315 -0.80856 0 -2.3716 -0.3039 0.47568 -6.02826
ARG_104 -1.97895 0.19399 2.52722 -0.75899 0.13444 0.52851 1.02011 -1.12767 -0 -0 0.28355 0.27338 0 0 0 0 0 0.04182 -0.14484 0.00856 1.72521 0 -0.03946 0 -1.2888 -0.22144 0.46183 1.63848
ARG_105 -3.84784 0.30841 4.31146 -0.72639 0.13838 0.50527 2.1528 -1.8589 -0 -0 -3.94534 0.55228 0 0 -0.76474 -1.6604 0 0.00961 -0.05221 0.01715 1.52366 0 -0.07146 0 -1.2888 -0.3034 0.32067 -4.67976
PHE_106 -4.64417 0.37953 3.56112 -0.60607 0.0919 0.33846 1.57876 -1.85257 -0 -0 -0.49773 0.16954 0 0 0 0 0 0.08766 0.00458 0.01619 0 1.9296 -0.35175 0 1.0402 -0.41823 0.27628 1.10331
GLY_107 -1.8703 0.25467 2.30665 -0.00026 0 0 1.35776 -1.19147 -0 -0 -0.59406 -0.16646 0 0 0 0 0 0.1743 -0.07692 0 0 0 -1.2788 0 0.83697 0.03757 0.24733 0.03697
ALA_108 -3.78385 0.69347 1.82613 -0.02435 4e-05 0 1.54996 -1.64424 -0 -0 -0.9313 -0.37733 0 0 0 0 0 0.13911 -0.12542 0 0 0 -0.28604 0 1.8394 -0.10703 0.25632 -0.9751
ALA_109 -3.5685 0.57138 2.80554 -0.02507 0.00035 0 2.17817 -1.79833 -0 -0 -1.87532 -0.41158 0 0 0 0 0 0.03728 -0.12758 0 0 0 -0.16901 0 1.8394 -0.5556 0.20657 -0.89232
SER_110 -5.02984 0.45782 5.74233 -0.03043 0 0.05077 3.08613 -2.75209 -0 -0 -2.51367 -1.12927 0 0 0 0 0 0.01507 -0.0872 0.1074 0.18105 0 -0.08811 0.69754 -0.77834 -0.58964 0.25966 -2.40085
ARG_111 -9.41634 0.835 8.74531 -1.00565 0.32825 0.72242 4.24168 -4.15829 -0.01035 -0.14328 -5.49964 0.03111 0 0 0 -1.8714 0 0.02236 0.00516 0.17426 3.76382 0 -0.08834 0 -1.2888 -0.52662 0.76729 -4.37205
VAL_112 -7.7204 0.74484 3.16335 -0.28132 0.11705 0.05546 2.58243 -2.61782 -0 -0 -1.57613 -0.21489 0 0 0 0 0 0.03121 0.38946 0.00236 0.17421 0 -0.42082 0 1.9342 -0.16424 1.02122 -2.77985
TYR_113 -9.02395 0.79103 4.2148 -0.92351 0.04524 0.3299 3.25143 -3.09207 -0 -0 -2.06668 -0.31617 0 0 0 0 0 0.0129 0.05477 0.12634 0 2.0464 -0.35153 0.01836 1.2797 0.04913 0.74037 -2.81354
GLN_114 -10.2296 1.22777 8.8976 -0.49083 0.42911 0.33978 4.52148 -4.59354 -0.02323 -0.26359 -4.63906 -0.75702 0 0 -1.0194 -0.54159 0 0.01046 -0.00856 0.06179 0 3.24678 0.07771 0 -0.18838 0.10189 1.22563 -2.61479
MET_115 -11.3486 2.63871 5.10211 -0.56093 0.32345 0.09349 3.30269 -3.37036 -0 -0 -2.01209 0.18258 0 0 0 0 0 0.07422 0.19669 0.18045 2.25595 0 -0.15226 0 0.60916 -0.05569 1.85455 -0.68591
ALA_116 -6.96145 1.04601 3.10963 -0.02093 0 0 2.74263 -2.76001 -0 -0 -1.74287 -0.3887 0 0 0 0 0 0.04121 0.04691 0 0 0 -0.24434 0 1.8394 -0.34852 1.15997 -2.48106
LEU_117 -9.8245 1.15117 3.93664 -0.47389 0.12242 0.10841 3.24271 -3.20208 -0 -0 -2.77151 0.20581 0 0 0 0 0 0.01988 -0.02844 0.0485 0.39003 0 -0.26381 0 0.18072 -0.35721 0.64809 -6.86708
LEU_118 -9.48892 1.60663 4.08652 -0.51982 0.38295 0.12371 2.81529 -3.00492 -0 -0 -2.55373 0.27122 0 0 0 0 0 0.02181 0.10776 0.05196 0.33 0 -0.29013 0 0.18072 -0.29969 0.67858 -5.50005
TYR_119 -10.1794 1.81255 3.80387 -0.57104 0.13573 0.23592 2.95864 -2.95965 -0 -0 -1.74831 -0.30612 0 0 0 0 0 0.03063 -0.04277 0.05513 0 3.0815 0.00112 0.01631 1.2797 -0.27255 0.85431 -1.81445
LEU_120 -8.54618 0.97223 3.34085 -0.50079 0.23449 0.11538 1.93232 -2.54379 -0.01803 -0.12359 -0.99556 0.26594 0 0 0 0 0 0.0078 -0.0417 0.07441 0.42993 0 -0.24416 0 0.18072 -0.17916 0.85842 -4.78051
TYR_121 -11.4046 1.32589 3.79759 -0.7112 0.0365 0.23219 3.50249 -3.0817 -0.00508 -0.085 -2.72542 -0.26322 0 0 0 0 0 0.05876 0.32779 0.15585 0 2.24696 -0.15851 0.01376 1.2797 0.13181 0.74689 -4.57855
SER_122 -5.19811 0.73789 5.54684 -0.03044 0 0.07167 2.61696 -2.47831 -0.02695 -0.24544 -2.69059 -0.62548 0 0 0 0 0 0.04833 -0.02143 0.01034 0.6776 0 0.37205 0.72896 -0.77834 5.94536 1.99733 6.65823
PRO_123 -5.42897 0.78652 3.93833 -0.08587 0.0001 0.05383 0.76667 -1.55318 -0 -0 -0.21267 0.63907 0 0 0 0 0 0.07016 -0.01337 0.01932 0.56211 0 -0.47524 0 -2.4119 5.57019 1.95957 4.18467
SER_124 -5.47999 0.60456 4.80005 -0.03097 0.05985 0.03248 2.931 -2.51755 -0 -0 -1.70174 0.15848 0 0 0 -0.74015 0 0.09389 -0.01851 0.05326 0.4903 0 -0.02014 0.63229 -0.77834 0.49296 0.98049 0.04221
SER_125 -6.63088 0.97434 5.64253 -0.04327 0.01874 0.06282 3.05547 -2.98022 -0.00483 -0.08396 -2.84196 -0.29357 0 0 0 0 0 0.01707 0.04899 0.01311 0.46499 0 -0.06276 1.73519 -0.77834 0.64426 1.07831 0.03605
ALA_126 -4.76485 1.45824 1.56323 -0.02906 0.0561 0 1.4802 -1.83529 -0.00019 -0.00069 -0.16497 -0.62935 0 0 0 0 0 0.16801 0.13485 0 0 0 0.26245 0 1.8394 0.07322 1.14856 0.75985
ILE_127 -6.97199 1.41643 3.83907 -0.70182 1.33871 0.16156 1.87368 -2.34701 -0 -0 -1.22729 -0.67827 0 0 0 0 0 0.05664 0.58997 0.05579 0.91572 0 2.29962 0 0.73287 5.65618 1.59908 8.60894
PHE_128 -11.076 1.8077 4.93049 -1.14103 0.3938 0.60476 3.09771 -3.17694 -0 -0 -2.49656 0.17136 0 0 0 0 0 0.02411 0.01212 0.00045 0 3.33671 0.14372 0 1.0402 5.475 1.54263 4.69022
SER_129 -6.05107 0.97298 4.97247 -0.0276 2e-05 0.04251 2.62169 -2.44703 -0.01254 -0.12061 -0.84255 -1.00355 0 0 0 0 0 0.02927 0.16898 0.03909 0.17706 0 -0.10731 0.65785 -0.77834 -0.42206 0.78266 -1.34807
CYS_130 -7.06287 1.61134 3.87654 -0.06648 0 0.05319 2.66595 -2.27502 -0 -0 -1.99424 -0.44435 0 0 0 0 0 0.05915 1.18578 0.19485 0.57842 0 0.30988 0 3.6196 5.52236 1.61936 9.45347
PRO_131 -8.79481 1.77679 3.97969 -0.06964 0 0.04427 2.49014 -2.12948 -0.00026 -0.00104 -2.62421 0.63806 0 0 0 0 0 0.03032 -0.0665 0.35528 0.14852 0 -0.10774 0 -2.4119 5.98482 1.97069 1.21299
LEU_132 -10.0914 1.88935 3.97925 -0.51098 0.17048 0.11675 2.93575 -3.10107 -0 -0 -2.33805 0.23598 0 0 0 0 0 0.02486 -0.03625 0.05381 0.50187 0 -0.24283 0 0.18072 0.02355 1.4884 -4.71985
ALA_133 -6.13539 0.57835 3.67724 -0.022 0 0 2.65883 -2.7296 -0 -0 -2.46951 -0.36577 0 0 0 0 0 0.01778 -0.04204 0 0 0 -0.20697 0 1.8394 -0.26868 1.03969 -2.42865
MET_134 -9.85591 0.83234 5.48785 -0.37105 0.12501 0.1164 3.16448 -3.29359 -0 -0 -2.92044 -0.05306 0 0 0 0 0 0.01048 0.13279 0.13946 1.77709 0 0.00791 0 0.60916 -0.19427 0.45575 -3.82961
THR_135 -8.20257 0.75353 5.90162 -0.20408 0.10206 0.07343 4.55205 -3.69315 -0.01055 -0.12141 -3.91676 -0.05047 0 0 -0.92455 0 0 0.00808 -0.00157 0.00041 0.08566 0 -0.02501 2.29044 -1.0874 0.04486 0.50349 -3.92188
ASP_136 -8.49648 0.71675 9.13301 -0.19717 0 0.63935 5.21879 -4.51559 -0.01069 -0.09066 -6.22096 -0.11068 0 0 0 -1.64024 0 0.02301 0.07236 0.12987 0 3.66516 0.13132 0 -2.3716 -0.01343 0.45392 -3.48396
GLY_137 -5.25136 0.54378 4.7559 -5e-05 0 0 2.52082 -2.79578 -0.01121 -0.11537 -2.21363 -0.42324 0 0 0 0 0 0.0059 -0.03662 0 0 0 0.2277 0 0.83697 0.46823 0.38033 -1.10764
ALA_138 -6.66339 0.61985 3.20438 -0.02233 0 0 2.86343 -2.95734 -0 -0 -2.52395 -0.36154 0 0 0 0 0 0.0083 -0.03489 0 0 0 -0.29795 0 1.8394 0.30455 0.28459 -3.73688
ALA_139 -7.24403 0.9627 3.33067 -0.02112 0 0 3.12003 -3.01438 -0 -0 -2.16085 -0.36279 0 0 0 0 0 0.01469 0.02924 0 0 0 -0.31364 0 1.8394 -0.48661 0.40011 -3.90658
ARG_140 -8.47062 0.53275 7.71438 -0.89236 0.28431 0.69305 2.92152 -3.55043 -0.02321 -0.19754 -2.19813 0.10247 0 0 0 0 0 0.01946 -0.01164 0.05041 2.55751 0 -0.04149 0 -1.2888 -0.32073 0.375 -1.74407
ALA_141 -5.43131 0.3576 4.18443 -0.02276 0 0 2.60107 -2.64403 -0.01037 -0.08488 -2.46534 -0.37378 0 0 0 0 0 0.123 0.01851 0 0 0 -0.29131 0 1.8394 -0.32083 0.30013 -2.22046
LEU_142 -10.6595 1.89838 3.95871 -0.50738 0.19363 0.114 2.63306 -3.13881 -0 -0 -2.71452 0.23004 0 0 0 0 0 0.09064 -0.00761 0.93449 0.64611 0 -0.2192 0 0.18072 -0.27699 0.69569 -5.94851
GLU_143 -5.2341 0.39154 5.59984 -0.67709 0.21331 1.29541 2.31862 -2.71426 -0 -0 -2.72763 -0.63538 0 0 0 -0.60016 0 0.09931 -0.00021 0.06441 0 3.59216 -0.34825 0 -2.7348 -0.34251 0.80793 -1.63184
LEU_144 -5.4321 0.33955 4.20074 -0.50241 0.25071 0.12607 1.37464 -2.20052 -0 -0 -0.31708 0.20751 0 0 0 0 0 0.08613 0.10764 0.06354 0.43059 0 -0.2309 0 0.18072 -0.34039 0.56559 -1.08997
TYR_145 -8.01174 1.33905 5.2289 -1.13222 0.28233 0.44463 2.60295 -3.09424 -0.03259 -0.25989 -1.96939 -0.25655 0 0 0 -0.38798 0 0.72448 1.03913 0.02029 0 2.29924 -0.14605 0.45333 1.2797 0.18947 1.33165 1.94448
ALA_146 -3.54867 0.41096 2.58326 -0.03048 0.06507 0 1.00855 -1.66671 -0.00817 -0.05182 0.08181 -0.55012 0 0 0 0 0 2.35955 0.05695 0 0 0 0.19642 0 1.8394 1.05733 11.3211 15.1244
ASP_147 -3.98222 0.99794 5.64809 -0.25985 0.16599 0.90531 2.3999 -2.47564 -0 -0 -4.48748 -0.3766 0 0 0 -1.67208 0 1.9564 0.02954 0.71718 0 2.34847 -0.12119 0 -2.3716 1.00851 19.1577 19.5883
ALA_148 -4.34095 0.67183 3.49919 -0.01781 0 0 2.05379 -2.20768 -0 -0 -1.15958 -0.30462 0 0 0 0 0 0.26122 -0.00554 0 0 0 -0.21504 0 1.8394 0.40667 9.41049 9.89137
ASP_149 -2.51459 0.18469 2.63448 -0.11635 0.00773 0.35765 1.19948 -1.43758 -0 -0 -0.55487 -0.53279 0 0 0 0 0 0.30846 -0.06137 0.08747 0 1.68611 0.07715 0 -2.3716 0.11825 0.80319 -0.12448
LEU_150 -6.21283 0.76108 2.97938 -0.62441 0.40568 0.23966 2.23554 -2.29398 -0.00209 -0.01286 -1.09227 -0.16166 0 0 0 0 0 0.03944 0.00116 0.05373 1.18499 0 -0.17239 0 0.18072 0.00461 0.5458 -1.94073
LYS_151 -9.29383 1.18229 8.1197 -0.76908 0.35518 0.71292 2.98724 -3.85631 -0 -0 -2.50255 -0.26507 0 0 0 -0.60016 0 0.05407 -0.02574 0.2482 3.47229 0 0.04034 0 -1.5107 0.01726 0.67158 -0.9624
ALA_152 -3.7077 0.36465 3.60651 -0.02408 0 0 1.4955 -1.96764 -0 -0 -1.14183 -0.38879 0 0 0 0 0 0.05175 0.00278 0 0 0 -0.37577 0 1.8394 -0.45407 0.52164 -0.17765
ARG_153 -6.07301 0.61752 5.44202 -0.99486 0.32592 0.72135 2.64169 -2.66768 -0 -0 -2.06959 -0.02037 0 0 0 -0.87838 0 0.06291 -0.00943 0.11399 3.43325 0 -0.08777 0 -1.2888 -0.23503 0.41177 -0.55449
VAL_154 -8.66183 1.50291 3.38186 -0.26961 0.14219 0.04409 3.16091 -2.60265 -0.00906 -0.06793 -3.45699 0.4034 0 0 0 0 0 0.04097 0.07858 0.04308 0.91507 0 -0.21956 0 1.9342 0.09413 0.96027 -2.58598
LEU_155 -9.31183 1.88806 4.71855 -0.72104 0.41554 0.30609 3.22846 -3.01247 -0.00209 -0.01286 -2.11942 0.16984 0 0 0 0 0 0.02229 0.19848 0.0188 0.8738 0 -0.21093 0 0.18072 1.06462 2.14274 -0.16265
PRO_156 -4.76553 0.93784 3.56831 -0.08236 0 0.04936 0.8379 -1.56501 -0.00571 -0.03113 -0.51249 0.59959 0 0 0 0 0 0.10364 -0.13166 0.00196 0.4556 0 -0.53613 0 -2.4119 0.91057 1.86354 -0.71363
HIS_D_157 -9.6403 1.14903 7.82677 -0.38084 0.02288 0.46083 3.91296 -4.01646 -0.03623 -0.22918 -2.9427 -0.28708 0 0 0 -0.87838 0 0.05333 0.10919 0.09373 0 2.08338 -0.11444 0 -0.45461 0.07921 0.76876 -2.42014
LEU_158 -9.76528 1.0629 2.76557 -0.48501 0.12671 0.10823 2.39999 -2.77672 -0.00081 -0.00342 -1.0383 0.1919 0 0 0 0 0 0.02944 -0.04246 0.41504 0.27531 0 -0.30551 0 0.18072 0.05466 0.92188 -5.88514
LEU_159 -7.23078 1.26277 1.27935 -0.58557 0.43777 0.19192 1.20886 -1.84425 -0.00906 -0.06793 -1.32659 0.14739 0 0 0 0 0 0.01792 -0.0675 0.07786 0.17026 0 -0.02358 0 0.18072 -0.34013 0.98688 -5.53367
SER_160 -4.80125 0.31918 5.06318 -0.0285 0 0.04887 2.49728 -2.3867 -0.01664 -0.11919 -1.12238 -1.06995 0 0 -0.85923 0 0 0.00754 -0.00532 0.03533 1.30106 0 0.07082 0.60012 -0.77834 -0.24391 0.56523 -0.9228
ARG_161 -5.66776 0.47246 4.68088 -1.02056 0.32321 0.67686 1.67194 -2.39768 -0 -0 -1.57068 0.05702 0 0 -0.78053 0 0 0.00923 0.00613 0.10011 2.63561 0 -0.04386 0 -1.2888 -0.38017 0.48154 -2.03504
ASP_162 -5.24346 0.82096 7.05013 -0.23213 0.08688 0.7449 4.16539 -3.03541 -6e-05 -0.00032 -4.66665 -1.21149 0 0 -1.56574 0 0 0.00848 -0.05935 0.01435 0 2.15455 -0.62798 0 -2.3716 -0.53202 1.12561 -3.37495
PRO_163 -5.52171 1.04209 2.80442 -0.0909 0.00052 0.05685 1.47361 -1.18523 -0 -0 -0.37441 0.67292 0 0 0 0 0 0.03101 -0.17374 0.01246 0.62435 0 -0.5898 0 -2.4119 -0.36052 1.01927 -2.97071
LYS_164 -2.62759 0.35851 2.81097 -0.31716 0.04087 0.17229 1.15291 -1.25991 -0 -0 -1.58271 -0.19609 0 0 -0.70651 0 0 0.01 -0.03468 0.00087 1.77434 0 -0.14085 0 -1.5107 -0.28133 0.46644 -1.87033
THR_165 -4.23289 0.19558 4.85383 -0.1132 0.08378 0.06547 2.12953 -2.22821 -0.00937 -0.06025 -0.54592 -1.17703 0 0 0 0 0 0.0256 -0.06067 0.13216 0.14155 0 -0.69578 2.43588 -1.0874 -0.17756 0.4065 0.08161
PHE_166 -8.77885 2.13713 3.68534 -1.32077 0.30416 0.80192 1.53054 -2.74666 -0 -0 -1.56613 0.53866 0 0 0 0 0 0.03668 0.03168 0.49048 0 3.70983 0.24911 0 1.0402 -0.16107 0.65941 0.64165
TRP_167 -10.0432 1.22958 4.47427 -0.6249 0.13634 0.33054 1.79079 -2.91751 -0.00538 -0.02234 -0.68443 -0.11897 0 0 0 0 0 0.01035 0.00466 0.07891 0 2.81265 -0.24113 0 1.6906 -0.00524 0.89948 -1.20489
THR_168 -6.0755 0.56671 3.9867 -0.16075 0.07434 0.0567 2.68126 -2.28324 -0.01787 -0.17709 -3.41637 -0.16663 0 0 -0.72312 0 0 0.06207 0.02668 0.00384 0.36951 0 -0.20123 2.31261 -1.0874 0.21673 0.55225 -3.39979
ALA_169 -5.90051 0.7846 2.08552 -0.02325 0 0 1.89713 -2.03684 -0.00032 -0.00133 -1.1198 -0.28887 0 0 -0.92455 0 0 0.06598 0.26854 0 0 0 0.16787 0 1.8394 0.25931 0.36123 -2.56588
GLY_170 -3.81856 0.32079 2.99719 -0.00074 0 0 2.03838 -1.71183 -0 -0 -2.50961 -0.23139 0 0 0 0 0 0.05442 0.00595 0 0 0 -0.20356 0 0.83697 0.54098 0.3087 -1.3723
GLN_171 -6.47283 0.66377 4.33944 -0.43185 0.22393 0.34941 2.04536 -2.02882 -0.00818 -0.0904 -2.06742 -1.08319 0 0 0 -0.75311 0 0.09698 0.08104 0.1979 0 4.82625 -0.1175 0 -0.18838 0.66351 0.63166 0.87758
TRP_172 -10.4722 1.91508 2.35473 -0.83118 0.20792 0.475 2.47923 -2.33706 -0.00871 -0.07706 -2.77297 -0.60543 0 0 -0.9791 0 0 0.02373 0.00395 0.10095 0 2.58266 -0.06647 0 1.6906 0.97446 1.17464 -4.16727
MET_173 -4.67719 0.35374 1.93861 -0.37076 0.14983 0.08753 0.56238 -1.01089 -0.03387 -0.1926 0.43573 -0.30818 0 0 0 0 0 0.0324 0.01004 0.02902 1.31213 0 0.30883 0 0.60916 0.54611 0.82996 0.61199
THR_174 -4.76249 0.43359 2.85099 -0.17844 0.11979 0.06539 1.63605 -1.72498 -0 -0 -2.09873 -0.28421 0 0 0 0 0 0.02967 -0.0558 0.03593 0.12938 0 -0.11086 2.31205 -1.0874 -0.05838 0.39225 -2.35618
GLU_175 -7.81795 0.86103 9.74733 -0.20149 0.03953 0.29692 5.60239 -4.2573 -0.02206 -0.08481 -6.14942 -0.6094 0 0 -2.03588 -0.37787 0 0.03558 0.12794 0.06286 0 3.07999 0.1271 0 -2.7348 0.10257 0.41314 -3.79459
ARG_176 -7.24233 0.88447 5.55335 -1.01719 0.40245 0.71326 1.66016 -2.48501 -0.0515 -0.27913 0.64927 0.02994 0 0 0 0 0 0.01515 -0.0179 0.21408 3.7125 0 -0.09842 0 -1.2888 -0.16886 0.53515 1.72063
THR_177 -3.80634 0.81555 2.99287 -0.13217 0.04197 0.07057 1.37147 -1.62176 -0.00465 -0.03564 -0.71612 -1.24824 0 0 -0.38111 0 0 0.04276 -0.04697 0.09116 0.07746 0 -0.00941 2.34381 -1.0874 -0.38131 0.67829 -0.9452
GLY_178 -2.84125 0.20818 3.20951 -0.00066 0 0 1.69605 -1.69644 -0.0182 -0.13896 -0.12156 -0.23331 0 0 0 0 0 0.11084 -0.09143 0 0 0 -1.53189 0 0.83697 0.42466 0.527 0.3395
GLY_179 -1.99529 0.16096 2.36175 -8e-05 0 0 0.71803 -1.20236 -5e-05 -0.00065 1.31131 -0.31952 0 0 0 0 0 0.26679 -0.05057 0 0 0 -0.38149 0 0.83697 1.97852 0.22919 3.91352
SER_180 -2.15342 0.20081 1.77101 -0.028 0 0.04282 0.87239 -0.90681 -0.02252 -0.26143 -0.19706 -1.11206 0 0 0 0 0 0.33468 -0.0567 0.00391 0.24594 0 0.06494 0.60163 -0.77834 1.09299 0.24186 -0.04334
ASP_181 -4.84867 0.49121 7.09722 -0.24539 0.05097 0.81243 3.36648 -3.16558 -0.01429 -0.1438 -4.89135 -0.70856 0 0 -0.70252 -0.47655 0 0.06266 0.01985 0.2209 0 2.00153 -0.70279 0 -2.3716 -0.37728 0.57767 -3.94745
VAL_182 -4.36089 0.7334 2.62906 -0.36473 0.21658 0.0901 2.17868 -1.80926 -0 -0 -2.53403 -0.1844 0 0 0 0 0 0.16122 -0.08026 0.06235 0.63406 0 0.38601 0 1.9342 -0.15393 0.60724 0.1454
SER_183 -3.65413 0.54282 3.79861 -0.03661 0 0.05176 1.85141 -1.91582 -0.00045 -0.00126 -1.75 -0.63585 0 0 0 -0.47655 0 0.06652 -0.11224 0.17454 0.16266 0 -0.24443 1.72544 -0.77834 -0.37958 0.48504 -1.12647
GLY_184 -2.40324 0.34377 3.31403 -6e-05 0 0 1.65513 -1.55333 -0.00639 -0.03117 -2.09678 -0.39166 0 0 -0.38111 0 0 0.03898 -0.09675 0 0 0 0.23268 0 0.83697 -0.30936 0.40276 -0.44554
THR_185 -5.18814 0.52746 4.14443 -0.17674 0.06927 0.06294 2.09302 -2.30181 -0 -0 -2.47579 0.17825 0 0 0 0 0 0.02127 -0.10111 0.05523 0.04545 0 0.04109 2.34914 -1.0874 -0.17764 0.34142 -1.57966
SER_186 -4.02793 0.18845 5.50642 -0.02831 0.00074 0.04701 2.87513 -2.28409 -0 -0 -2.19758 -0.97946 0 0 -1.52156 0 0 0.0079 0.04245 0.03507 0.50022 0 -0.01276 0.6252 -0.77834 -0.1399 0.50192 -1.63943
THR_187 -6.78663 0.30133 5.52982 -0.16494 0.06974 0.05851 3.15889 -3.08364 -0 -0 -3.78183 0.16556 0 0 -0.96706 -0.37787 0 0.01213 -0.08998 0.03041 0.06169 0 0.04039 2.32616 -1.0874 -0.18176 0.48991 -4.27655
ASP_188 -6.44812 0.63945 8.79882 -0.09797 0.0017 0.27768 4.92408 -3.91156 -0.0269 -0.11898 -7.64479 -0.28249 0 0 0 -1.05654 0 0.01642 0.04991 0.00596 0 2.46361 0.5233 0 -2.3716 -0.00589 0.39167 -3.87224
ALA_189 -6.4367 0.52419 2.03785 -0.02734 0.00216 0 1.90266 -2.11326 -0 -0 -3.03999 -0.43119 0 0 0 0 0 0.02422 -0.07103 0 0 0 0.55675 0 1.8394 0.85289 0.28337 -4.09602
HIS_D_190 -6.70762 0.68184 6.47689 -0.42205 0.02447 0.46816 3.2502 -3.03297 -0.02447 -0.16231 -4.18822 -0.24906 0 0 0 -0.61858 0 0.03271 -0.06359 2e-05 0 2.60304 -0.03951 0 -0.45461 1.35255 1.02831 -0.04479
PRO_191 -4.28358 0.71306 2.3507 -0.11993 0.00465 0.08839 0.76744 -1.06264 -0 -0 -0.5821 0.25019 0 0 0 0 0 0.05747 0.02071 0.02308 0.12431 0 -0.99478 0 -2.4119 0.33646 1.20964 -3.50883
PHE_192 -3.49833 0.30501 2.40851 -0.72724 0.03082 0.223 1.07309 -1.3227 -0.00544 -0.05433 -0.79681 -0.01552 0 0 0 0 0 0.53176 0.19736 0.00212 0 2.5388 -0.03309 0 1.0402 0.01389 1.20557 3.11668
THR_193 -4.80836 0.46292 5.10069 -0.10674 0.12846 0.07051 3.03139 -2.4576 -0.02542 -0.27642 -2.27896 -1.03793 0 0 0 0 0 1.26421 0.10922 0.01179 0.1982 0 -0.77381 2.43953 -1.0874 0.3133 1.5595 1.83709
GLY_194 -2.98167 0.31555 3.73955 -0.0002 0 0 1.42095 -1.81299 -0.02137 -0.10515 -1.94414 -0.2519 0 0 -0.37989 0 0 0.15266 -0.02683 0 0 0 0.76481 0 0.83697 0.04483 0.86747 0.61863
THR_195 -4.03097 0.53882 2.0226 -0.2135 0.26455 0.07908 1.26967 -1.38857 -0.00679 -0.10762 0.31232 -0.52483 0 0 0 -0.44089 0 0.03518 -0.04486 0.00015 0.16199 0 0.08456 2.26283 -1.0874 0.08818 0.4968 -0.22871
SER_196 -1.40977 0.05936 1.40199 -0.03343 0.005 0.05913 0.06056 -0.73459 -0 -0 0.15263 -0.90831 0 0 0 0 0 0.02683 -0.01822 0.00245 0.44044 0 -0.17463 0.60079 -0.77834 -0.29759 0.36579 -1.17992
GLU_197 -4.52096 0.55475 5.44686 -0.19127 0.02714 0.26159 2.14347 -2.58287 -0.02137 -0.10515 -2.32071 -0.38577 0 0 -0.37989 0 0 0.03463 0.10991 0.04676 0 3.12391 -0.04916 0 -2.7348 -0.40361 0.31432 -1.63223
PHE_198 -3.69533 0.48724 2.748 -1.02514 0.0939 0.40992 1.93716 -1.64247 -0 -0 -1.15104 0.03918 0 0 -1.17819 0 0 0.14672 -0.03959 0.0025 0 1.89839 -0.24035 0 1.0402 -0.09807 0.37855 0.11157
GLY_199 -2.59169 0.34628 3.05389 -6e-05 0 0 1.68879 -1.49043 -0 -0 -2.10244 -0.39577 0 0 0 0 0 0.20535 -0.01857 0 0 0 0.12827 0 0.83697 0.49448 0.38497 0.54005
ALA_200 -5.51334 0.63579 4.21948 -0.03072 0.00883 0 2.93543 -2.70222 -0 -0 -3.34117 -0.43017 0 0 0 0 0 0.24161 0.35268 0 0 0 -0.01733 0 1.8394 1.56679 0.54088 0.30595
THR_201 -5.93111 0.51368 5.48777 -0.16657 0.08171 0.05833 3.67391 -2.8296 -0.0132 -0.11447 -3.97528 -0.18425 0 0 0 0 0 0.05431 -0.04571 0.00042 0.1688 0 -0.05194 2.33598 -1.0874 1.16349 0.46249 -0.39863
HIS_202 -10.7081 1.14162 6.13238 -0.36004 0.00017 0.45644 3.19252 -3.77241 -0.02468 -0.18961 -3.14971 0.30909 0 0 0 -0.44089 0 0.07724 0.00397 0.0179 0 2.19474 -0.20818 0 -0.45461 -0.05306 0.34856 -5.48668
SER_203 -5.19401 0.28355 4.36827 -0.0292 0.00177 0.02467 2.47878 -2.37628 -0.00921 -0.06402 -3.03406 0.10653 0 0 0 0 0 0.01362 0.00129 0.011 0.59353 0 0.52511 0.60143 -0.77834 0.09011 0.32914 -2.05632
LEU_204 -9.42688 0.46147 2.82981 -0.47368 0.25316 0.0954 3.26857 -2.90815 -0.00534 -0.01788 -3.84693 0.18059 0 0 0 0 0 0.01754 -0.02542 0.07549 2.36845 0 -0.36822 0 0.18072 0.10231 0.53013 -6.70885
HIS_D_205 -6.86719 0.70478 6.12159 -0.3608 0.00812 0.39665 2.43357 -3.24419 -0.01159 -0.05259 -3.60303 -0.331 0 0 0 0 0 0.00553 -0.01452 0.18518 0 2.20358 -0.13975 0 -0.45461 -0.06475 0.55468 -2.53036
GLY_206 -3.31327 0.20947 3.50314 -0.0014 0 0 2.22368 -1.71902 -0 -0 -1.98636 -0.33528 0 0 0 0 0 0.02075 -0.1557 0 0 0 -1.54235 0 0.83697 0.3819 0.27132 -1.60616
THR_207 -6.0002 0.88691 3.46166 -0.14778 0.0409 0.05341 0.91057 -2.02413 -0.00078 -0.00217 -0.38949 -0.47711 0 0 0 0 0 0.09554 -0.01374 0.07848 0.25237 0 -0.1525 2.46093 -1.0874 0.40853 0.31731 -1.3287
LYS_208 -9.27077 0.62579 9.06892 -0.53626 0.25375 0.32936 4.89215 -3.8607 -0.04255 -0.10004 -4.87484 -0.0128 0 0 -0.32749 0 0 0.00926 -0.00471 0.20137 2.25163 0 0.18364 0 -1.5107 0.05329 0.47931 -2.19239
TRP_209 -10.0423 0.98059 5.791 -0.96133 0.39972 0.62524 1.88558 -3.43662 -0.01126 -0.11981 -0.42558 -0.71604 0 0 0 0 0 0.0153 0.08059 0.07013 0 3.32208 -0.18965 0 1.6906 0.1655 0.59944 -0.27684
PHE_210 -6.69564 0.80327 2.06048 -0.78118 0.32696 0.29101 0.82696 -1.66753 -0.00554 -0.0588 -0.4165 -0.81529 0 0 0 0 0 0.04773 0.09371 0.01388 0 2.88788 -0.21892 0 1.0402 0.70669 0.65862 -0.902
THR_211 -6.50798 0.99412 4.20034 -0.17379 0.11469 0.14367 3.00872 -2.58309 -0 -0 -1.64504 -1.7473 0 0 0 0 0 0.06088 -0.06431 0.11127 2.07797 0 -0.12019 2.46443 -1.0874 0.59601 0.68017 0.52317
SER_212 -4.62197 0.56482 2.45853 -0.02783 0 0.06351 1.02244 -1.49257 -0.00471 -0.04624 -0.93232 -0.45427 0 0 0 0 0 0.02365 0.00155 0.0396 0.42639 0 -0.17027 0.60629 -0.77834 0.04376 0.62825 -2.64973
ALA_213 -4.63594 0.73498 2.57421 -0.02777 0.01012 0 1.9717 -1.88705 -0 -0 -1.13169 -0.60054 0 0 0 0 0 0.01782 -0.04223 0 0 0 0.28047 0 1.8394 0.45874 0.42096 -0.01682
THR_214 -4.81241 0.19752 2.86325 -0.12344 0.05221 0.06726 1.51457 -1.95495 -0.01502 -0.11704 -0.28411 -1.0366 0 0 0 0 0 0.01995 -0.04496 0.00044 0.05344 0 0.00486 2.28447 -1.0874 0.40916 0.26377 -1.74504
THR_215 -3.32941 0.36477 2.30768 -0.12459 0.06964 0.07422 0.90843 -1.32172 -3e-05 -0.00052 -0.34289 -1.21139 0 0 0 0 0 0.03477 -0.05044 0.00547 0.01184 0 -0.20397 2.2729 -1.0874 -0.27766 0.27166 -1.62864
SER_216 -5.16304 0.50162 4.5182 -0.0248 0 0.05621 1.78105 -2.36214 -0.01958 -0.13024 -0.61808 -0.60865 0 0 0 0 0 0.02393 0.02697 0.01175 0.10617 0 -0.55248 0.92375 -0.77834 -0.29475 0.38708 -2.2154
GLN_217 -5.81405 0.22625 5.27685 -0.67528 0.12935 1.02901 3.08112 -2.51748 -0.06806 -0.48461 -3.97998 -0.71614 0 0 -0.72312 0 0 0.01932 0.01119 0.04207 0 3.25295 -0.1767 0 -0.18838 -0.01686 0.36 -1.93254
MET_218 -8.7016 0.80057 2.62348 -0.56183 0.25692 0.08623 2.38652 -2.26623 -0 -0 -1.96241 -0.10004 0 0 0 0 0 0.02438 0.05372 0.32618 1.95828 0 0.04834 0 0.60916 0.19999 0.35797 -3.86037
ALA_219 -5.92605 0.36783 2.50684 -0.02176 0 0 2.44144 -2.27622 -0 -0 -2.21221 -0.37165 0 0 0 0 0 0.03761 0.02081 0 0 0 -0.47506 0 1.8394 0.14885 0.57369 -3.34649
LEU_220 -7.70754 1.14793 1.43601 -0.52462 0.15596 0.13759 2.68511 -2.00342 -0.00623 -0.03996 -3.2248 0.16644 0 0 0 0 0 0.07035 0.06212 0.50539 0.6821 0 -0.36767 0 0.18072 -0.10253 1.27596 -5.47109
THR_221 -7.00417 0.95749 4.98178 -0.23198 0.28495 0.09396 3.24504 -2.78754 -0.00972 -0.05115 -3.15708 -1.17066 0 0 -0.65161 0 0 0.0323 -0.006 0.14291 0.39737 0 0.06625 2.30758 -1.0874 -0.08535 1.30954 -2.4235
LEU_222 -7.35755 0.69106 1.36618 -0.47302 0.23811 0.09081 1.29595 -1.89787 -0.05126 -0.1771 -1.01117 0.13673 0 0 0 0 0 0.02742 -0.02134 0.02279 0.66009 0 -0.36585 0 0.18072 -0.08984 0.51361 -6.22153
ALA_223 -6.02467 0.31719 1.93541 -0.01908 0 0 2.04912 -2.117 -0.01625 -0.15701 -2.30251 -0.39434 0 0 0 0 0 0.02559 0.13466 0 0 0 -0.54712 0 1.8394 -0.16075 0.30217 -5.1352
ARG_224 -8.20864 1.10262 7.89561 -0.75571 0.13212 0.57838 4.53948 -3.73375 -0 -0 -6.35605 0.40483 0 0 0 -1.05654 0 0.13538 -0.01561 0.1822 2.33954 0 0.12162 0 -1.2888 0.23701 1.41135 -2.33498
PRO_225 -5.06394 0.69454 2.78258 -0.14157 0.0036 0.10054 1.45831 -1.36352 -0.02439 -0.15555 -1.25504 0.16842 0 0 0 0 0 0.04194 -0.08533 0.00365 0.16223 0 -0.95318 0 -2.4119 -0.13294 1.58727 -4.5843
ASP_226 -3.64815 0.19916 4.01026 -0.16798 0.0301 0.52814 1.96569 -1.75767 -0 -0 -2.53594 -1.40736 0 0 0 -0.61858 0 0.07919 -0.04305 0.04214 0 2.59326 -0.55468 0 -2.3716 -0.44695 0.48025 -3.62377
GLY_227 -0.98526 0.29297 1.39211 -0.00015 0 0 0.75689 -0.6903 -0 -0 0.78248 -0.23755 0 0 0 0 0 0.12256 0.00193 0 0 0 -1.03132 0 0.83697 1.55132 0.88459 3.67725
ALA_228 -2.53659 0.60976 0.53328 -0.02421 0 0 0.64267 -0.76246 -0 -0 0.20966 -0.47219 0 0 0 0 0 0.18418 -0.00808 0 0 0 -0.5019 0 1.8394 1.58172 1.40126 2.69649
ALA_229 -2.96575 0.84864 2.0891 -0.02287 0 0 0.65207 -1.22465 -0.04543 -0.3138 -0.37086 -0.37026 0 0 0 0 0 0.01306 0.04404 0 0 0 -0.10734 0 1.8394 0.36353 1.29504 1.72392
PRO_230 -1.98641 0.38643 1.49664 -0.20631 0.00898 0.14855 0.5949 -0.71239 -0 -0 -0.85202 0.07692 0 0 0 0 0 0.0145 0.02149 0.00237 0.30233 0 -0.75264 0 -2.4119 0.40842 0.86172 -2.59843
GLY_231 -2.77701 0.36731 2.98085 -0.00036 0 0 1.53429 -1.51661 -0.01717 -0.14259 -1.34863 -0.17042 0 0 0 0 0 0.32284 -0.00563 0 0 0 -1.51731 0 0.83697 0.0991 0.35701 -0.99736
SER_232 -3.26603 0.37859 2.74021 -0.02575 0 0.0389 1.30527 -1.48628 -0 -0 -0.3789 -1.07075 0 0 0 0 0 0.1008 -0.07245 0.00056 0.30038 0 0.10586 0.60143 -0.77834 -0.20603 0.41773 -1.29479
ARG_233 -2.93015 0.26657 2.61013 -0.78826 0.17393 0.56445 0.69572 -1.43643 -0 -0 -0.04931 0.21406 0 0 0 0 0 0.04583 -0.05053 0.00851 2.45503 0 -0.09517 0 -1.2888 -0.49814 0.46107 0.35851
GLY_234 -3.75443 0.64596 3.4555 -7e-05 0 0 1.60479 -1.83324 -0.0179 -0.06403 -2.08954 -0.3899 0 0 0 0 0 0.01216 -0.13899 0 0 0 0.41794 0 0.83697 -0.22254 0.35389 -1.18344
LEU_235 -8.56005 0.64684 4.16324 -0.50289 0.33487 0.10457 2.27216 -3.08389 -0.01666 -0.06398 -2.4768 0.10954 0 0 0 0 0 0.02506 -0.00657 0.02276 0.7454 0 -0.26091 0 0.18072 -0.07855 0.55937 -5.88575
SER_236 -6.34886 0.46273 5.38096 -0.02395 0 0.02015 3.2001 -2.71696 -0.04877 -0.36027 -2.48305 0.21951 0 0 -0.82858 0 0 0.01886 0.00489 3e-05 0.52022 0 -0.09993 0.60499 -0.77834 -0.063 0.4545 -2.86478
LEU_237 -9.31319 1.01464 3.23705 -0.51562 0.14714 0.10101 2.25605 -2.59516 -0.00019 -0.00149 -1.99291 0.27692 0 0 0 0 0 0.01018 -0.01537 0.00335 0.74959 0 -0.36709 0 0.18072 -0.08547 0.38221 -6.52761
PHE_238 -12.4079 1.27473 2.52886 -0.63771 0.1048 0.34087 2.7845 -3.23207 -0.01039 -0.03227 -3.01824 0.15706 0 0 0 0 0 0.01265 0.04712 0.00125 0 1.9076 -0.28114 0 1.0402 -0.2724 0.4736 -9.21883
PHE_239 -9.36816 1.95241 0.74832 -0.48327 0.18759 0.21402 1.86687 -2.00461 -0 -0 -2.40403 -0.05896 0 0 0 0 0 0.05419 0.00827 0.01419 0 3.84473 -0.16233 0 1.0402 -0.14595 0.66113 -4.03538
LEU_240 -7.87525 1.20636 1.78474 -0.54984 0.49244 0.136 2.34669 -2.19637 -0.00717 -0.02259 -2.79201 0.12208 0 0 0 0 0 0.0361 0.67342 0.04377 1.67527 0 -0.30524 0 0.18072 -0.11055 1.15821 -4.00321
GLU_241 -3.34622 0.14512 2.88812 -0.1971 0.02943 0.28759 0.89146 -1.45192 -0.01523 -0.17745 -1.01095 -0.5352 0 0 -0.49092 0 0 0.02235 0.21222 0.0002 0 3.15888 0.09535 0 -2.7348 -0.15194 1.54185 -0.83916
LEU_242 -8.43617 0.91169 3.34876 -0.54852 0.56077 0.14682 2.13258 -2.76509 -0 -0 -2.5811 0.2283 0 0 0 0 0 0.04233 0.10425 0.11944 0.25158 0 -0.28607 0 0.18072 -0.05384 1.29749 -5.34608
ARG_243 -7.32578 0.61146 6.34217 -0.53471 0.05917 0.29437 1.77359 -3.06618 -0.03868 -0.22483 -2.11664 -0.10824 0 0 -0.90888 0 0 0.01753 0.02844 0.15142 2.43698 0 -0.21066 0 -1.2888 -0.15223 0.83731 -3.42318
ASN_244 -6.24386 0.61037 7.82766 -0.32317 0.08702 0.54886 4.21744 -3.58195 -0.01271 -0.1173 -4.34132 -0.30839 0 0 -1.23382 -0.86811 0 0.02467 -0.06375 0.0007 0 1.35281 -0.42675 0 -0.93687 -0.08162 0.61508 -3.25501
ASP_245 -2.63974 0.31173 4.5129 -0.20455 0.06069 0.6596 1.53776 -1.77029 -0 -0 -2.9816 -3.31719 0 0 0 0 0 0.0314 -0.08018 0.26436 0 3.60346 -0.06596 0 -2.3716 -0.06681 0.48306 -2.03297
LYS_246 -3.6458 0.49647 5.28288 -0.63796 0.17104 0.67381 2.09859 -2.09382 -0.01752 -0.06319 -3.3217 -0.00646 0 0 -0.65879 0 0 0.0332 -0.05194 0.12352 2.00161 0 -0.00663 0 -1.5107 -0.26944 0.42701 -0.97582
GLY_247 -2.82499 0.17297 3.18556 -5e-05 0 0 1.30526 -1.52845 -0 -0 -1.85647 -0.38664 0 0 -0.52901 0 0 0.00437 -0.17742 0 0 0 -1.43862 0 0.83697 -0.67524 0.28563 -3.6261
GLU_248 -5.06345 0.51692 6.09681 -0.22927 0.06012 0.37491 3.09814 -2.67718 -0.01752 -0.06319 -2.48413 -0.45377 0 0 -0.57504 -0.86811 0 0.00524 -0.02072 0.20454 0 3.27629 -0.04776 0 -2.7348 -0.58481 0.34137 -1.84541
LEU_249 -7.66158 1.01275 3.42291 -0.44031 0.21272 0.06833 1.71156 -2.35102 -0 -0 -1.55009 0.30586 0 0 0 0 0 0.00401 -0.05408 0.21368 0.61029 0 -0.07148 0 0.18072 -0.37851 0.56736 -4.19687
ASN_250 -7.22954 0.76518 6.81751 -0.1931 0.04733 0.31556 2.52403 -3.36672 -0.02152 -0.21998 -3.25295 -0.59171 0 0 -1.10397 0 0 0.02879 -0.02225 0.18205 0 2.5677 -0.51653 0 -0.93687 -0.23019 0.62845 -3.80874
HIS_D_251 -5.71927 0.53616 5.24707 -0.41724 0.02644 0.54636 2.30468 -2.52734 -0.00058 -0.00212 -2.67617 -0.6431 0 0 0 0 0 0.01544 -0.11067 0.00697 0 1.73153 -0.42813 0 -0.45461 -0.13766 0.43092 -2.27135
ILE_252 -8.57413 1.30159 1.76973 -0.46008 0.27248 0.10278 1.52528 -2.15557 -0 -0 -0.16664 -0.02163 0 0 0 0 0 0.01281 0.05558 0.56132 0.46294 0 -0.72651 0 0.73287 -0.38584 0.70618 -4.98685
GLN_253 -6.14393 0.42613 5.43133 -0.4261 0.09674 0.34382 2.95266 -2.60208 -0.00048 -0.00127 -3.82068 -0.52854 0 0 0 -1.06504 0 0.02532 0.16265 0.01618 0 4.02829 -0.00502 0 -0.18838 -0.25967 0.85572 -0.70234
ILE_254 -8.14929 1.00419 3.57033 -0.48178 0.37256 0.09897 2.00363 -2.62 -0.01396 -0.08307 -2.20795 0.08304 0 0 -0.753 0 0 0.01951 -0.01304 0.10174 0.42221 0 -0.72426 0 0.73287 -0.36104 0.6844 -6.31395
HIS_D_255 -5.59099 0.44835 5.08919 -0.41562 0.14241 0.41714 1.98795 -2.32647 -0.00048 -0.00127 -3.0257 -0.51042 0 0 0 -1.91896 0 0.03311 0.05891 0.05329 0 3.1318 -0.12799 0 -0.45461 -0.12641 0.56585 -2.57092
ARG_256 -4.91725 0.48133 5.51611 -0.7976 0.1765 0.58526 2.51678 -2.5117 -0.01746 -0.14605 -2.79182 -0.11916 0 0 0 -0.16633 0 0.05218 0.27357 0.35704 2.65669 0 -0.12247 0 -1.2888 0.61713 0.52331 0.87724
LEU_257 -6.22773 0.74538 1.28607 -0.40252 0.08897 0.06485 0.64234 -1.70164 -0.03732 -0.30541 -0.55659 0.21901 0 0 0 0 0 0.0902 0.0606 0.31839 0.57599 0 -0.18739 0 0.18072 0.21022 0.71773 -4.21813
LYS_258 -6.64557 0.18944 6.66758 -0.51881 0.14209 0.30109 1.91046 -2.65072 -0.06431 -0.37683 -1.95981 0.20342 0 0 0 0 0 0.00909 0.06798 0.08261 2.16365 0 4e-05 0 -1.5107 -0.39903 0.5848 -1.80354
ASP_259 -4.61377 0.57897 7.26432 -0.18211 0.04377 0.58494 2.88464 -2.94108 -0.0156 -0.14711 -5.0661 -1.25988 0 0 -0.59826 0 0 0.03153 -0.01621 0.25812 0 2.40816 -0.71215 0 -2.3716 -0.32143 0.5167 -3.67414
LYS_260 -8.77277 0.8493 10.0104 -0.52435 0.09502 0.43742 3.707 -4.03025 -0.06682 -0.20362 -3.58901 0.21138 0 0 -0.43419 -0.6057 0 0.03302 0.05582 0.48529 2.55519 0 -0.05875 0 -1.5107 -0.23453 0.88249 -0.70837
LEU_261 -8.0806 0.79404 4.10759 -0.64206 0.09097 0.1961 2.85141 -2.32122 -0 -0 -2.40645 0.10258 0 0 -0.68156 0 0 0.03923 0.01321 0.50018 0.6545 0 -0.09594 0 0.18072 0.28831 1.16373 -3.24526
GLY_262 -4.18254 0.38367 3.81799 -0.00113 0 0 1.43482 -2.0277 -0.0255 -0.15065 -1.1943 -0.28451 0 0 -0.42854 0 0 0.035 -0.11992 0 0 0 -0.35029 0 0.83697 0.73873 0.79639 -0.7215
THR_263 -5.8455 0.83392 5.59419 -0.146 0.08276 0.11867 3.1978 -2.74543 -0.00099 -0.02567 -5.27559 -0.29785 0 0 -0.93668 -0.6057 0 0.06772 -0.03729 0.12822 0.85404 0 1.46935 4.25896 -1.0874 1.54799 0.42186 1.57139
LYS_264 -5.01564 0.75807 7.02398 -0.47521 0.11754 0.21955 2.20394 -2.78301 -0.07585 -0.2872 -2.8557 0.27771 0 0 0 0 0 0.04405 0.09411 0.29491 3.04576 0 -0.0429 0 -1.5107 0.82727 0.50162 2.36229
ALA_265 -5.01461 0.52973 2.52437 -0.02544 0.00097 0 0.66299 -1.93495 -0 -0 -1.06178 -0.39302 0 0 0 0 0 0.04418 -0.00579 0 0 0 -0.1065 0 1.8394 -0.71536 0.48768 -3.16813
LEU_266 -7.88989 1.25016 4.30851 -0.62508 0.22543 0.18097 2.56222 -2.40631 -0.00099 -0.02567 -1.64221 0.29165 0 0 -0.43419 0 0 0.04604 -0.00436 0.15957 0.55785 0 -0.34802 0 0.18072 -0.23178 1.25668 -2.58871
PRO_267 -6.61073 0.94158 3.31079 -0.13853 0.05536 0.0994 1.98014 -1.51947 -3e-05 -0.00052 -2.1813 0.1239 0 0 0 0 0 0.09315 0.09722 0.0584 0.25812 0 -0.20271 0 -2.4119 0.63714 1.34769 -4.06232
THR_268 -7.22206 1.44899 4.33153 -0.16368 0.06801 0.0601 2.19075 -2.62421 -0.01801 -0.14553 -2.17239 -0.42594 0 0 0 0 0 0.05061 0.17956 0.00095 0.43016 0 -0.15165 2.36255 -1.0874 0.5106 0.69992 -1.67713
ALA_269 -6.08151 0.72111 3.11482 -0.02095 0 0 2.76525 -2.53402 -0 -0 -1.3748 -0.33308 0 0 0 0 0 0.02679 0.41155 0 0 0 -0.48501 0 1.8394 0.02932 1.00196 -0.91917
GLU_270 -7.53794 0.2871 7.76993 -0.30027 0.04943 0.34176 3.77436 -3.36273 -0.02451 -0.19849 -5.74192 -0.33631 0 0 0 -0.85392 0 0.01153 -0.0121 0.08299 0 3.70185 0.12209 0 -2.7348 -0.01628 0.88169 -4.09654
LEU_271 -8.3614 0.93326 3.02812 -0.48995 0.16075 0.11102 2.89022 -2.56866 -0.00786 -0.02439 -2.48841 0.05438 0 0 0 0 0 0.18733 -0.02926 0.20382 0.79917 0 -0.10241 0 0.18072 -0.03166 0.63058 -4.92463
SER_272 -6.0837 0.66263 5.99012 -0.02819 0 0.05233 3.32376 -2.87907 -0.00322 -0.00911 -3.06592 -0.95171 0 0 0 -0.18578 0 0.01387 0.00468 0.09166 0.69592 0 0.54758 0.6856 -0.77834 0.13123 0.6974 -1.08826
LEU_273 -8.65076 0.69241 4.16124 -0.51973 0.3746 0.12601 2.8422 -2.7952 -0.01892 -0.07553 -2.60965 0.09886 0 0 0 0 0 0.00907 -0.00244 0.46729 1.08763 0 -0.37371 0 0.18072 0.1286 0.60389 -4.2734
GLN_274 -4.85949 0.16637 4.91078 -0.66162 0.12409 0.70754 1.73845 -2.3334 -0.0038 -0.01123 -1.87263 -0.86957 0 0 0 -0.18578 0 0.00697 -0.01705 0.01423 0 2.64057 -0.07596 0 -0.18838 0.4296 0.39102 0.05075
GLY_275 -4.34039 0.35709 3.83256 -7e-05 0 0 1.34806 -2.03475 -0 -0 -0.71058 -0.34927 0 0 0 0 0 0.02329 -0.08272 0 0 0 -1.53719 0 0.83697 0.90164 0.2584 -1.49695
THR_276 -7.56221 0.75161 6.25509 -0.18121 0.06527 0.07037 3.60032 -3.16761 -0 -0 -3.44923 -0.23303 0 0 -0.61305 0 0 0.02061 -0.05007 0.08046 0.03491 0 0.16492 4.02793 -1.0874 0.28273 1.0645 0.0749
PRO_277 -3.69541 0.74384 1.72466 -0.20936 0.0274 0.15616 0.85953 -0.88112 -0.00642 -0.07478 -0.65926 -0.14349 0 0 0 0 0 0.03025 0.06794 0.00274 0.53901 0 -0.62562 0 -2.4119 -0.29189 1.37254 -3.47516
ALA_278 -4.94424 0.66465 2.14186 -0.02264 0 0 2.28547 -1.94563 -0.01893 -0.15359 -2.22653 -0.40278 0 0 0 0 0 0.02914 -0.00411 0 0 0 -0.56127 0 1.8394 -0.15786 0.59468 -2.88238
ARG_279 -8.19368 0.61747 8.25646 -0.69228 0.16455 0.37618 5.15617 -4.05645 -0.01612 -0.112 -7.06278 0.46906 0 0 -1.17819 -1.28409 0 0.02742 -0.03797 0.20302 2.38557 0 0.03795 0 -1.2888 -0.06336 0.61818 -5.6737
MET_280 -8.64342 0.9083 3.52922 -0.35684 0.0778 0.08817 1.84607 -2.19566 -0.02296 -0.09928 -1.91708 0.18402 0 0 0 0 0 0.11405 -0.00779 0.07349 1.24099 0 0.15102 0 0.60916 -0.23546 0.69315 -3.96303
ILE_281 -8.89608 1.43574 2.34353 -0.65747 0.64438 0.14106 1.76529 -2.09788 -0.01983 -0.11099 -1.44651 0.19277 0 0 0 0 0 0.04716 -0.02309 0.05044 1.01152 0 -0.78613 0 0.73287 -0.44599 1.00375 -5.11545
GLY_282 -2.47379 0.43088 2.13056 -0.00048 0 0 0.83932 -1.17025 -0.03052 -0.20358 -0.14276 -0.22368 0 0 0 0 0 0.08078 -0.05641 0 0 0 -1.51708 0 0.83697 -0.24624 0.96631 -0.77997
GLY_283 -2.68544 0.13902 3.6205 -0.00031 0 0 1.2248 -1.64783 -0.02 -0.11292 -2.3063 -0.20183 0 0 -0.49249 0 0 0.03181 -0.09741 0 0 0 -0.43631 0 0.83697 -0.02862 0.31696 -1.8594
VAL_284 -3.14685 0.41692 1.1999 -0.27954 0.16465 0.05616 0.39061 -0.95419 -0 -0 0.59126 0.09635 0 0 0 0 0 0.03737 -0.08397 0.02957 0.05984 0 -0.4319 0 1.9342 -0.30874 0.25066 0.0223
GLY_285 -3.28909 0.23688 3.10752 -5e-05 0 0 1.49146 -1.74593 -0 -0 -0.6493 -0.40091 0 0 -0.82858 0 0 0.00498 -0.17903 0 0 0 -1.45128 0 0.83697 -0.83445 0.23753 -3.46327
GLU_286 -5.55862 0.35997 6.62814 -0.25885 0.06438 0.44391 2.99717 -2.98726 -0.04662 -0.39037 -4.70379 -0.525 0 0 -0.49249 0 0 0.00637 0.19373 0.00269 0 2.93355 0.0959 0 -2.7348 -0.69278 0.33059 -4.33419
GLY_287 -5.15388 0.64233 4.31909 -4e-05 0 0 2.70155 -2.55687 -0 -0 -1.96285 -0.40389 0 0 0 0 0 0.01474 -0.07725 0 0 0 0.51303 0 0.83697 0.09666 0.34303 -0.68738
VAL_288 -5.27684 0.58162 1.50881 -0.28774 0.19666 0.04962 0.51607 -1.73252 -0.01666 -0.06398 -0.0475 0.36834 0 0 0 0 0 0.1313 -0.04827 0.00096 0.45231 0 0.42832 0 1.9342 0.13264 0.25769 -0.91497
LYS_289 -4.08201 0.50148 3.6834 -0.29593 0.031 0.13418 1.83888 -1.93526 -0.02662 -0.12086 -1.05891 -0.11319 0 0 0 0 0 0.02576 -0.04065 0.01156 2.00738 0 -0.06431 0 -1.5107 -0.00163 0.27758 -0.73883
ARG_290 -6.54041 0.55039 5.47259 -1.08505 0.2057 0.69847 2.3877 -2.67594 -0.03714 -0.28934 -1.2523 0.34083 0 0 0 0 0 0.06733 0.00977 0.11341 3.12018 0 -0.0836 0 -1.2888 -0.09633 0.41588 0.03334
ILE_291 -8.82364 1.04969 3.14419 -0.72129 0.58842 0.26817 2.7031 -2.62929 -0.00991 -0.07779 -2.5493 -0.00661 0 0 0 0 0 0.03622 -0.12994 0.0257 1.15596 0 0.49188 0 0.73287 -0.23459 0.66342 -4.32272
ALA_292 -4.3492 0.63292 4.34771 -0.02426 0 0 2.4415 -2.48461 -0.00073 -0.01166 -1.98229 -0.38131 0 0 0 0 0 0.01178 -0.08902 0 0 0 -0.34812 0 1.8394 -0.39884 0.60034 -0.1964
SER_293 -4.4813 0.40713 4.75865 -0.02791 0 0.04604 2.0871 -2.30122 -0.03784 -0.23623 -0.94453 -1.1435 0 0 0 0 0 0.17086 -0.01962 0.12476 0.35029 0 0.15464 0.65948 -0.77834 -0.59524 0.3784 -1.42837
VAL_294 -8.26874 1.35859 4.30823 -0.31004 0.24395 0.06915 2.91832 -3.08668 -0.01676 -0.09889 -2.76541 -0.07587 0 0 0 0 0 0.04278 -0.03327 0.03275 0.13943 0 -0.38908 0 1.9342 -0.23163 0.44893 -3.78002
LEU_295 -7.66673 0.62692 5.99212 -0.48617 0.24359 0.11456 2.83285 -3.18949 -0 -0 -2.14798 0.24882 0 0 0 0 0 0.05758 0.01494 0.05014 0.32885 0 -0.27413 0 0.18072 -0.17132 0.64391 -2.60083
ASN_296 -5.61999 0.21449 5.82924 -0.17603 0.03943 0.25782 2.59934 -2.91434 -0 -0 -2.51781 -0.30548 0 0 0 0 0 0.02852 0.00697 0.00036 0 1.4465 0.54135 0 -0.93687 -0.05022 0.50017 -1.05655
ILE_297 -8.25647 0.7871 5.55775 -0.66998 0.53019 0.14972 3.0975 -3.24156 -0 -0 -2.04515 0.33579 0 0 0 0 0 0.03794 -0.02586 0.00207 0.57126 0 -0.43445 0 0.73287 0.10662 0.42091 -2.34374
THR_298 -7.09688 0.3828 6.25483 -0.20242 0.09618 0.07336 3.1463 -3.30768 -0 -0 -3.46838 -0.05061 0 0 0 0 0 0.02322 0.02295 0.11533 0.10199 0 0.01477 2.2787 -1.0874 -0.00298 0.44809 -2.25783
ARG_299 -9.97754 0.81573 8.70122 -0.61067 0.12534 0.35585 3.29671 -3.90598 -0.01563 -0.17077 -2.59961 0.29453 0 0 0 0 0 0.02046 0.0531 0.16796 1.90771 0 -0.12203 0 -1.2888 -0.22029 0.40302 -2.76969
ILE_300 -7.55604 0.74955 4.23879 -0.4941 0.27662 0.09969 2.79123 -2.82725 -0 -1e-05 -2.07854 -0.00276 0 0 0 0 0 0.0065 0.05338 0.02778 0.54324 0 -0.43958 0 0.73287 -0.22237 0.57778 -3.5232
TYR_301 -11.7474 1.60284 5.48428 -0.59264 0.0286 0.23125 3.35801 -3.93319 -0.00527 -0.03611 -2.79795 -0.26218 0 0 0 0 0 0.0053 0.00638 0.89248 0 3.524 -0.02972 0.00019 1.2797 -0.10441 0.7276 -2.36826
ASN_302 -8.28788 0.54474 7.02782 -0.19141 0.08027 0.28992 3.68295 -3.61561 -0.00636 -0.02578 -2.74024 -0.29611 0 0 0 0 0 0.008 0.16958 0.00144 0 1.41739 0.32191 0 -0.93687 -0.08984 0.60268 -2.0434
SER_303 -6.69081 0.76959 6.72985 -0.02382 0 0.02168 3.74738 -3.31691 -0.00885 -0.12915 -2.47543 -0.43695 0 0 0 0 0 0.02296 0.03996 0.01444 0.49067 0 0.31071 0.6139 -0.77834 0.03573 0.38143 -0.68197
ILE_304 -9.67195 1.30561 4.34159 -0.5152 0.36936 0.1037 2.88887 -3.18269 -0 -0 -2.36547 0.04144 0 0 0 0 0 0.01572 -0.03695 0.08006 0.6069 0 -0.38084 0 0.73287 -0.00212 0.49059 -5.17852
CYS_305 -7.71637 0.60873 5.95232 -0.0481 0 0.01513 3.50977 -3.00771 -0.01441 -0.12484 -3.53286 0.03393 0 0 0 0 0 0.02534 0.01937 0.06334 0.33313 0 0.25956 0 3.6196 0.21071 0.4749 0.68156
ALA_306 -6.20952 0.61947 4.3051 -0.01958 0 0 2.91419 -2.88762 -0 -0 -2.53781 -0.3489 0 0 0 0 0 0.01945 0.08658 0 0 0 -0.26012 0 1.8394 0.01146 0.3892 -2.07869
VAL_307 -8.44596 1.41665 3.93873 -0.31284 0.23049 0.07277 3.17663 -2.98142 -0 -0 -2.83575 -0.1534 0 0 0 0 0 0.01674 -0.06727 0.00352 0.07199 0 -0.32624 0 1.9342 -0.26192 0.59418 -3.9289
GLY_308 -4.69733 0.16908 4.89895 -4e-05 0 0 2.49748 -2.47136 -0 -0 -2.7479 -0.41218 0 0 0 0 0 0.02297 -0.00984 0 0 0 0.46177 0 0.83697 0.15731 0.46749 -0.82662
HIS_D_309 -9.437 0.73997 7.40515 -0.39124 0.00631 0.40224 3.94863 -4.06416 -0 -0 -3.56634 -0.10764 0 0 0 0 0 0.05862 0.04335 0.02951 0 2.8602 -0.00697 0 -0.45461 0.13537 0.40016 -1.99844
ILE_310 -9.60788 1.46755 3.87538 -0.50331 0.60691 0.09918 2.80592 -3.03667 -0.00013 -0.00317 -2.09124 0.02759 0 0 0 0 0 0.04129 -0.06251 0.07998 0.48017 0 -0.45725 0 0.73287 -0.01418 0.73304 -4.82647
ARG_311 -10.1029 0.94556 11.3409 -1.64924 0.42661 1.45096 4.41826 -5.03643 -0.03786 -0.22407 -4.82102 -0.68035 0 0 0 -1.59142 0 0.04349 0.01081 0.20399 3.67205 0 -0.07766 0 -1.2888 0.14256 0.99183 -1.86268
ARG_312 -9.69255 0.68043 8.26996 -1.28295 0.27997 0.91358 3.51157 -3.9957 -0.01803 -0.12359 -2.94677 0.17094 0 0 0 -0.74015 0 0.01446 -0.02228 0.04996 3.51422 0 -0.07466 0 -1.2888 -0.09616 0.81941 -2.05716
ALA_313 -6.02913 1.1938 3.38162 -0.01953 0 0 2.52916 -2.70416 -0 -0 -2.38284 -0.35876 0 0 0 0 0 0.01248 -0.02455 0 0 0 -0.06109 0 1.8394 -0.21007 0.49507 -2.3386
LEU_314 -9.76722 0.72727 4.68183 -0.48354 0.22111 0.11619 3.05726 -3.49715 -0 -0 -2.37045 0.23612 0 0 0 0 0 0.00923 -0.02585 0.02238 0.43447 0 -0.25825 0 0.18072 -0.13513 0.45855 -6.39247
ASP_315 -5.66339 0.12546 7.91204 -0.10436 0.00624 0.31756 2.69131 -3.42835 -0.03577 -0.30629 -2.97426 -0.37956 0 0 0 0 0 0.02121 -0.04119 0.16002 0 1.72341 0.26596 0 -2.3716 -0.20135 0.485 -1.7979
LEU_316 -7.68812 0.41798 5.04535 -0.4659 0.16784 0.10745 2.60406 -2.8178 -0 -0 -2.64715 0.19581 0 0 0 0 0 0.00886 0.02697 0.02749 0.4376 0 -0.25466 0 0.18072 -0.18602 0.43459 -4.40492
ALA_317 -6.11671 0.52506 3.46869 -0.02284 0 0 2.57998 -2.63505 -0 -0 -2.14887 -0.36013 0 0 0 0 0 0.00432 -0.01418 0 0 0 -0.2053 0 1.8394 -0.30066 0.3286 -3.0577
GLN_318 -5.78332 0.29253 6.26026 -0.27211 0.06272 0.22683 2.6558 -3.02097 -0.03116 -0.21997 -2.22884 -0.51621 0 0 -0.6667 0 0 0.0046 0.12683 0.19693 0 2.73325 -0.08366 0 -0.18838 -0.32062 0.32101 -0.45118
ASP_319 -5.36719 0.48675 8.91136 -0.24284 0.0024 0.78827 4.66728 -3.72137 -0.03127 -0.18275 -7.6351 0.07921 0 0 -0.77369 0 0 0.01083 -0.00657 0.08266 0 3.34973 0.235 0 -2.3716 -0.16772 0.28864 -1.59795
TYR_320 -10.2556 1.22764 5.99667 -0.79402 0.03515 0.27633 3.88954 -3.37286 -0 -0 -4.03913 -0.28627 0 0 0 0 0 0.01711 -0.02731 0.23953 0 2.18385 -0.10929 0.03285 1.2797 -0.14152 0.41152 -3.43606
SER_321 -6.56583 0.54471 6.78043 -0.04028 2e-05 0.0573 3.70623 -3.2283 -0 -0 -3.48519 -0.58916 0 0 -0.6667 0 0 0.00426 -0.12228 0.46146 0.1632 0 -0.25732 1.92309 -0.77834 -0.33892 0.57857 -1.85307
GLY_322 -3.18179 0.38414 2.82231 -6e-05 0 0 1.08307 -1.52697 -0 -0 -0.91152 -0.38244 0 0 0 0 0 0.00861 -0.13978 0 0 0 0.45066 0 0.83697 -0.2159 0.30787 -0.46485
LYS_323 -4.90931 0.44402 6.40743 -0.3581 0.06312 0.26386 3.01995 -2.72384 -0.01573 -0.04054 -4.80879 -0.03697 0 0 -0.47852 0 0 0.01981 0.01329 0.0453 2.14323 0 -0.24461 0 -1.5107 0.19606 0.26266 -2.24838
ARG_324 -8.88663 0.87493 7.46083 -1.03235 0.34712 0.50722 3.12217 -3.56908 -0.02988 -0.12415 -2.99103 0.60065 0 0 0 0 0 0.01074 -0.06889 0.10772 2.42749 0 0.05124 0 -1.2888 0.17577 0.65646 -1.64848
GLN_325 -5.2152 0.71409 4.44925 -0.32325 0.04394 0.20446 1.16585 -2.23104 -0.02524 -0.14506 -1.67656 -0.17798 0 0 -0.49127 0 0 0.1886 0.00038 0.00708 0 2.99799 0.21985 0 -0.18838 -0.03299 0.61903 0.10356
ALA_326 -5.57695 0.65851 3.93448 -0.02284 0 0 2.66654 -2.59542 -0.00211 -0.00744 -2.77287 -0.42491 0 0 0 0 0 0.01184 -0.00122 0 0 0 -0.34735 0 1.8394 0.03354 0.29519 -2.31163
PHE_327 -5.52062 0.78107 1.92818 -0.66079 0.04616 0.46365 1.31175 -1.72209 -0 -0 -0.80664 -0.12996 0 0 0 0 0 0.01041 -0.02226 0.73839 0 1.96419 0.14045 0 1.0402 0.07316 0.57788 0.21313
GLY_328 -2.27673 0.42599 2.72336 -5e-05 0 0 0.83648 -1.28883 -0 -0 -1.78429 -0.37922 0 0 -1.1978 0 0 0.01705 -0.12061 0 0 0 -1.45872 0 0.83697 -0.47332 0.87439 -3.26533
LYS_329 -5.11814 0.48371 5.75095 -0.28659 0.03206 0.1311 2.56927 -2.65047 -0.02895 -0.1147 -1.9671 -0.16085 0 0 0 0 0 0.0152 0.00178 0.00434 2.08916 0 0.1038 0 -1.5107 -0.45137 0.65529 -0.45222
LEU_330 -7.27046 0.68432 5.26777 -0.4535 0.26936 0.07283 2.18212 -2.97773 -0.02291 -0.09492 -2.04414 0.35174 0 0 0 0 0 0.01624 0.05655 0.02581 0.54948 0 0.02084 0 0.18072 -0.23718 0.4407 -2.98235
LEU_331 -8.12908 1.00269 5.03896 -0.49128 0.21093 0.12366 2.64995 -2.89099 -0 -0 -1.88272 0.2294 0 0 0 0 0 0.01002 -0.03951 0.06827 0.31927 0 -0.24635 0 0.18072 -0.39542 0.43442 -3.80706
LYS_332 -5.55808 0.48626 6.45948 -0.50325 0.1216 0.35599 2.08314 -2.60981 -0 -0 -3.66545 0.35635 0 0 0 -0.8224 0 0.00866 -0.0429 0.1332 1.87675 0 -0.02631 0 -1.5107 -0.4165 0.47971 -2.79427
ASP_333 -4.01703 0.52806 5.90346 -0.11603 0.01501 0.35905 2.42167 -2.31954 -0.02291 -0.09492 -4.65436 -0.17896 0 0 0 -0.8224 0 0.0284 0.0159 0.01974 0 2.32316 -0.3073 0 -2.3716 -0.67051 0.39202 -3.5691
HIS_334 -7.35576 1.05505 7.43993 -0.37874 0.01276 0.43119 3.86325 -3.55625 -0.03493 -0.15884 -3.2873 -0.28332 0 0 0 0 0 0.04016 -0.07881 0.01589 0 2.65239 -0.13697 0 -0.45461 0.58584 0.98927 1.36022
PRO_335 -5.20635 0.89979 4.31827 -0.06806 0 0.04335 1.56165 -1.75264 -0.02191 -0.161 -1.84421 0.59791 0 0 0 0 0 0.02109 -0.06632 0.06977 0.16062 0 -0.5453 0 -2.4119 1.16697 1.07951 -2.15876
LEU_336 -8.99553 0.85557 4.54126 -0.71827 0.27119 0.30333 2.37028 -3.09514 -0.00623 -0.03072 -1.25989 0.10149 0 0 0 0 0 0.0297 -0.04728 0.01987 1.0267 0 -0.27014 0 0.18072 0.03828 0.50818 -4.17663
HIS_D_337 -8.51102 0.67071 7.23431 -0.6345 0.00956 0.61967 2.68568 -3.50594 -0.02651 -0.15313 -2.06272 -0.34044 0 0 0 0 0 0.00704 0.00902 0.05744 0 1.77804 -0.19313 0 -0.45461 -0.08956 0.43327 -2.46682
LYS_338 -5.05604 0.17078 7.21627 -0.45521 0.06786 0.30738 3.18574 -3.11123 -0.00233 -0.01669 -4.66821 0.0761 0 0 0 -0.78003 0 0.00659 -0.01972 0.03437 2.35811 0 0.05082 0 -1.5107 -0.04829 0.37151 -1.82294
SER_339 -4.90494 0.38175 6.01217 -0.02388 0 0.05496 2.84299 -2.75674 -0.00132 -0.01341 -3.55029 -0.66849 0 0 -0.51363 0 0 0.04517 0.03211 0.01076 0.61522 0 0.37522 0.61003 -0.77834 0.13339 0.51923 -1.57805
THR_340 -6.18576 0.7792 5.6905 -0.21235 0.22027 0.07861 3.02109 -2.89512 -0 -0 -2.87021 -0.21552 0 0 0 -0.54341 0 0.04713 -0.01487 0.00046 0.07113 0 -0.0248 2.24682 -1.0874 0.30375 0.65513 -0.93536
LEU_341 -8.22441 0.39797 4.19979 -0.46415 0.16942 0.12211 2.6408 -2.90387 -0 -0 -2.38455 0.17961 0 0 0 0 0 0.00495 -0.00776 0.20983 0.31567 0 -0.28407 0 0.18072 -0.10598 0.66232 -5.29161
ASP_342 -4.83048 0.1859 7.33002 -0.10321 0.00493 0.31023 3.44903 -3.2029 -0 -0 -5.36273 -0.35611 0 0 0 -0.78003 0 0.00322 0.05575 0.03385 0 1.71909 0.21284 0 -2.3716 -0.31075 0.53326 -3.4797
SER_343 -3.96104 0.21223 4.96928 -0.02688 0 0.06256 2.41585 -2.42258 -0.00233 -0.01669 -1.73608 -0.59038 0 0 0 0 0 0.01101 -0.02373 0.00389 0.71534 0 0.33304 0.60022 -0.77834 -0.03451 0.27376 0.0046
LEU_344 -8.98591 1.31619 3.67715 -0.48058 0.17545 0.10455 2.92357 -2.96298 -0 -0 -2.49205 0.25305 0 0 0 0 0 0.01159 0.07946 0.28218 0.32214 0 -0.2904 0 0.18072 -0.05946 0.46802 -5.47731
GLU_345 -7.54427 0.46102 9.18795 -0.51287 0.08514 0.86439 4.75551 -4.05651 -0 -0 -6.63028 -0.57061 0 0 0 -2.36916 0 0.00483 -0.00534 0.24084 0 3.64638 -0.18119 0 -2.7348 -0.3882 0.72862 -5.01856
ALA_346 -4.50631 0.23529 5.08504 -0.02078 0 0 2.57132 -2.61816 -0 -0 -2.27587 -0.34859 0 0 0 0 0 0.00267 0.02285 0 0 0 -0.12777 0 1.8394 -0.31165 0.44423 -0.00834
ASP_347 -5.79837 0.43635 8.06463 -0.10172 0.00883 0.30737 3.54893 -3.44563 -0 -2e-05 -6.25348 -0.30415 0 0 0 -0.62324 0 0.00258 0.18114 0.10883 0 1.73515 0.1833 0 -2.3716 -0.2387 0.37971 -4.1801
PHE_348 -11.834 2.61828 4.76192 -1.08822 0.1131 0.31707 3.17237 -3.55353 -0 -0 -3.05383 -0.07573 0 0 0 0 0 0.00778 -0.0032 0.13221 0 1.90034 -0.41781 0 1.0402 -0.12737 1.00833 -5.08216
ARG_349 -8.49402 0.44469 8.12915 -0.45001 0.05179 0.22801 3.2467 -3.67878 -0 -0 -4.13957 0.35665 0 0 0 -0.77774 0 0.0144 0.10215 0.07244 2.07139 0 -0.14376 0 -1.2888 -0.23239 0.93602 -3.5517
LYS_350 -7.65857 0.75508 7.40743 -0.46616 0.1614 0.24053 3.31024 -3.43726 -0.01454 -0.10746 -4.25982 0.12062 0 0 0 -0.38744 0 0.01035 0.01436 0.27429 2.56751 0 0.04097 0 -1.5107 -0.38927 0.70497 -2.62348
CYS_351 -6.92763 0.58395 4.30961 -0.07172 0 0.03602 2.64083 -2.44981 -0 -2e-05 -2.95374 -0.01936 0 0 0 0 0 0.01397 0.23419 0.02458 0.55071 0 0.30845 0 3.6196 -0.27844 0.94025 0.56145
ILE_352 -8.62901 1.23569 3.84956 -0.52324 0.91329 0.10193 3.10314 -2.95252 -0 -0 -2.23703 -0.03414 0 0 0 0 0 0.013 -0.05331 0.01731 0.5129 0 -0.48824 0 0.73287 -0.10278 1.0986 -3.44199
ALA_353 -6.14147 0.58053 2.90181 -0.02051 0 0 2.39975 -2.48303 -0 -0 -2.31125 -0.36162 0 0 0 0 0 0.02998 0.00757 0 0 0 -0.34116 0 1.8394 -0.20978 0.93034 -3.17943
PHE_354 -11.1572 0.93718 2.90664 -0.74446 0.28366 0.29648 2.77364 -3.08538 -0 -0 -1.89968 -0.34523 0 0 0 0 0 0.06899 0.03379 0.05079 0 4.34876 -0.16567 0 1.0402 -0.2478 0.65108 -4.25418
SER_355 -6.78407 1.02465 5.67072 -0.02779 0 0.06272 3.24484 -3.15499 -0 -1e-05 -2.53776 -0.5648 0 0 0 0 0 0.05557 0.09822 0.00075 0.70509 0 0.34425 0.70133 -0.77834 0.10936 0.569 -1.26126
PHE_356 -11.8508 1.92906 3.24396 -0.62131 0.03683 0.21597 3.16592 -3.23015 -0 -0 -2.85192 -0.09853 0 0 0 0 0 0.02647 0.03906 0.74777 0 2.72257 -0.01713 0 1.0402 0.00048 0.57622 -4.92533
PHE_357 -8.08935 0.93694 3.45296 -0.83078 0.05725 0.26807 2.75992 -2.69991 -0.00725 -0.04571 -2.23843 -0.04486 0 0 0 0 0 0.03976 0.00206 0.04962 0 2.22344 -0.42395 0 1.0402 -0.09501 0.64999 -2.99504
VAL_358 -8.29533 0.63539 3.62171 -0.31052 0.18522 0.07044 2.8451 -2.93919 -0 -0 -2.17623 -0.16597 0 0 0 0 0 0.14438 0.03619 0 0.0735 0 -0.26358 0 1.9342 -0.05617 0.47939 -4.18149
ALA_359 -6.02538 0.93159 4.0982 -0.02364 0 0 2.74433 -2.69267 -0 -0 -2.59751 -0.35672 0 0 0 0 0 0.10195 0.03699 0 0 0 -0.33162 0 1.8394 -0.38904 0.47101 -2.1931
ASN_360 -6.51477 0.57049 6.22214 -0.21211 0.00537 0.284 3.60878 -3.33945 -0.01295 -0.14908 -3.21449 -0.29785 0 0 0 0 0 0.01404 0.07176 0.06367 0 3.04828 0.38846 0 -0.93687 -0.23035 0.43191 -0.19902
LEU_361 -9.41295 0.85181 4.09971 -0.46174 0.13492 0.10099 2.80403 -3.05504 -0 -0 -2.15124 0.20652 0 0 0 0 0 0.03442 0.06175 0.02607 0.34042 0 -0.27633 0 0.18072 -0.06795 0.42778 -6.15611
LEU_362 -8.67837 1.025 5.49835 -0.70776 0.22772 0.27001 2.82728 -3.20072 -0 -0 -2.03667 0.14338 0 0 0 0 0 0.02414 0.0107 0.05592 0.82893 0 -0.21289 0 0.18072 -0.17996 0.45464 -3.46957
GLY_363 -5.16306 0.31881 4.97991 -4e-05 0 0 2.46499 -2.76 -0.01801 -0.15491 -2.24257 -0.41857 0 0 0 0 0 0.00931 -0.04349 0 0 0 0.54869 0 0.83697 0.26467 0.30965 -1.06767
GLN_364 -7.56832 0.5694 7.07242 -0.66744 0.13254 0.74079 3.64618 -3.77051 -0.01709 -0.20879 -4.67288 -0.18871 0 0 0 -0.75947 0 0.03002 0.23651 0.05443 0 4.25311 -0.21681 0 -0.18838 0.11471 0.39192 -1.01637
GLU_365 -5.32203 0.39519 5.44037 -0.34422 0.07003 0.38763 2.13964 -2.64577 -0.01918 -0.14565 -2.17779 -0.56308 0 0 0 0 0 0.01681 -0.03179 0.03421 0 4.05078 -0.15719 0 -2.7348 -0.30033 0.4991 -1.40809
GLU_366 -5.62851 0.25478 6.8749 -0.21844 0.02979 0.30692 2.44317 -2.94545 -0.06222 -0.5058 -2.49358 -0.57763 0 0 0 -0.77275 0 0.02326 -0.024 0.02598 0 3.04058 -0.31462 0 -2.7348 -0.47121 0.40045 -3.34918
VAL_367 -5.07315 0.65237 2.30439 -0.32137 0.22817 0.07012 1.53327 -2.00583 -0 -0 -0.79169 -0.02175 0 0 0 0 0 0.03671 -0.06136 0.00036 0.28951 0 0.69009 0 1.9342 -0.29976 0.43066 -0.40505
GLY_368 -1.8977 0.11461 2.28391 -5e-05 0 0 0.97737 -1.16685 -0 -0 -0.84148 -0.37687 0 0 0 0 0 0.00656 -0.17391 0 0 0 -1.35655 0 0.83697 -0.36555 0.46007 -1.49947
GLU_369 -3.6436 0.32955 3.97661 -0.19887 0.01898 0.27843 1.66433 -1.81902 -0.00736 -0.04067 -1.0822 -0.5354 0 0 0 -0.75947 0 0.00689 -0.0526 0.10809 0 2.86363 -0.13859 0 -2.7348 -0.36131 0.39459 -1.73279
ALA_370 -4.67937 0.54042 2.60538 -0.02592 0.00053 0 1.07396 -1.85368 -0 -0 -1.39279 -0.2455 0 0 0 0 0 0.01205 -0.06271 0 0 0 0.01114 0 1.8394 -0.31165 0.31037 -2.17837
SER_371 -4.39577 0.34747 6.18848 -0.02816 0 0.06565 3.68412 -2.67891 -0 -0 -2.74072 -0.52017 0 0 -1.90383 0 0 0.01751 -0.03173 0.01191 0.14431 0 -0.49632 0.63461 -0.77834 -0.59448 0.33091 -2.74346
ALA_372 -2.9143 0.22477 3.2263 -0.02221 0 0 1.42938 -1.58061 -0 -0 -0.79058 -0.37949 0 0 0 0 0 0.03821 -0.03847 0 0 0 -0.38557 0 1.8394 -0.53089 0.24845 0.36439
SER_373 -5.35384 0.8129 4.81648 -0.02231 0 0.02027 2.53512 -2.46482 -0 -0 -1.99418 -0.4471 0 0 0 -0.6561 0 0.01656 0.00773 0.0473 0.51619 0 0.32578 0.78173 -0.77834 -0.20752 0.2189 -1.82525
GLU_374 -7.20894 0.50071 7.09308 -0.21334 0.03404 0.30528 3.78588 -3.40619 -0.0115 -0.10039 -3.20667 -0.49461 0 0 -1.90383 0 0 0.01165 0.01888 0.02983 0 3.71478 -0.27881 0 -2.7348 -0.19646 0.31997 -3.94146
LYS_375 -6.04126 0.20546 6.31692 -0.30647 0.03066 0.1365 2.51776 -2.82584 -0.01918 -0.14565 -2.95388 -0.00549 0 0 0 0 0 0.01829 0.11205 0.01479 1.75269 0 0.01058 0 -1.5107 -0.47425 0.24762 -2.91939
ILE_376 -7.35189 0.79934 4.71955 -0.65881 0.46276 0.14773 2.65284 -2.73268 -0 -0 -2.15588 0.29316 0 0 0 0 0 0.01204 -0.04837 0.08822 0.57022 0 -0.41511 0 0.73287 -0.21743 0.43696 -2.66449
LEU_377 -9.29919 0.93289 3.75233 -0.48728 0.17501 0.1127 2.83976 -2.98129 -0 -0 -2.58732 0.22615 0 0 0 0 0 0.02513 -0.00542 0.05469 0.31471 0 -0.27692 0 0.18072 -0.19744 0.71473 -6.50604
LEU_378 -8.2656 0.87292 5.20489 -0.68066 0.18161 0.24316 2.77678 -3.21909 -0 -0 -3.36205 0.10637 0 0 0 0 0 0.0399 0.00587 0.00252 0.86253 0 -0.21635 0 0.18072 -0.21174 0.53443 -4.94378
ARG_379 -5.00107 0.16028 6.002 -1.41176 0.29131 1.37061 2.69929 -2.72237 -0.00027 -0.00623 -3.2611 -1.00093 0 0 0 -1.50359 0 0.02039 -0.03076 0.02978 3.10617 0 -0.10634 0 -1.2888 -0.19121 0.49434 -2.35025
VAL_380 -7.09166 0.60788 2.38348 -0.30879 0.20645 0.06936 1.99108 -2.23716 -0 -0 -1.62338 -0.09156 0 0 0 0 0 0.0535 0.26105 0.06649 0.09948 0 -0.41262 0 1.9342 -0.12553 0.52329 -3.69443
LEU_381 -9.21014 0.92062 2.19186 -0.52445 0.33527 0.14192 2.72258 -2.4286 -0 -0 -2.81352 0.1999 0 0 0 0 0 0.04587 0.0838 0.12664 0.19802 0 -0.21124 0 0.18072 -0.1567 0.84359 -7.35385
THR_382 -6.80839 0.853 5.15832 -0.20647 0.11631 0.07175 2.72884 -2.76798 -0.00885 -0.12915 -2.81385 0.00038 0 0 0 0 0 0.02754 0.25661 0 0.06012 0 0.02846 2.25736 -1.0874 5.49155 2.10925 5.3374
PRO_383 -7.31446 0.74967 4.98315 -0.08473 1e-05 0.05275 2.28882 -2.13683 -0 -0 -1.67051 0.71141 0 0 0 0 0 0.01373 0.11387 0.00499 0.38431 0 0.24079 0 -2.4119 5.6001 1.88263 3.40779
ILE_384 -9.8737 1.07914 3.60942 -0.5189 0.41873 0.10393 2.98787 -2.89673 -0.0114 -0.0601 -1.76698 -0.10647 0 0 0 0 0 0.00801 -0.03895 0.00617 0.69258 0 -0.48084 0 0.73287 -0.06782 0.79675 -5.38643
LEU_385 -9.83579 0.9837 4.87727 -0.70534 0.31598 0.26085 3.24458 -3.3109 -0 -0 -3.4367 0.12143 0 0 0 0 0 0.02816 0.00599 0.14042 0.82745 0 -0.17449 0 0.18072 0.06663 0.60956 -5.8005
LYS_386 -10.0496 1.01255 11.3787 -0.48023 0.09791 0.3355 5.20289 -4.84185 -0.00712 -0.04379 -6.63021 0.07859 0 0 -1.06548 0 0 0.03758 -0.00895 0.05299 2.29486 0 0.07231 0 -1.5107 0.02329 0.71997 -3.33072
LEU_387 -9.40266 1.3815 3.92182 -0.64121 0.37124 0.20649 2.80197 -3.12469 -0.00102 -0.01013 -1.73179 -0.05699 0 0 0 0 0 0.02653 0.08694 0.24738 0.989 0 -0.15679 0 0.18072 0.13617 1.09671 -3.67879
TYR_388 -9.84863 0.82532 5.25407 -0.72527 0.02217 0.19357 2.87414 -3.41067 -9e-05 -0.00045 -2.92217 -0.31465 0 0 0 -0.69536 0 0.02175 0.07722 0.11411 0 1.72161 -0.44069 2e-05 1.2797 0.28929 1.08643 -4.59859
THR_389 -7.17214 0.53349 5.42165 -0.20735 0.17714 0.07588 3.04177 -3.03218 -0.0114 -0.0601 -3.64724 -0.02134 0 0 0 0 0 0.05604 -0.02142 0.27306 0.12419 0 -0.00639 2.22768 -1.0874 0.21419 0.80549 -2.31637
ALA_390 -5.29961 0.4302 4.20814 -0.02229 0 0 2.57836 -2.68626 -0 -0 -2.09551 -0.34718 0 0 0 0 0 0.14421 0.00036 0 0 0 -0.22311 0 1.8394 -0.1035 0.50184 -1.07495
LYS_391 -5.71903 0.34203 6.30237 -0.64982 0.08882 0.47414 2.39766 -2.66496 -0.00712 -0.04379 -2.37544 -0.18742 0 0 0 0 0 0.0225 -0.01244 0.26435 3.4645 0 0.06321 0 -1.5107 -0.27526 0.3377 0.31131
LYS_392 -6.4851 0.40284 7.2557 -0.67929 0.21609 0.37786 3.21027 -3.18958 -0.01432 -0.07396 -4.56856 0.22644 0 0 0 -0.2358 0 0.01094 -0.05505 0.07284 2.15257 0 -0.0505 0 -1.5107 -0.33273 0.56949 -2.70056
SER_393 -6.40198 0.624 6.28328 -0.03749 0 0.04882 3.49511 -3.13392 -0.00287 -0.01615 -4.18512 -0.79353 0 0 0 0 0 0.07458 -0.04015 0.27622 0.3224 0 0.11678 1.86606 -0.77834 -0.51641 0.79554 -2.00315
ILE_394 -7.64543 0.88794 5.02499 -0.51901 0.45333 0.10519 2.95801 -2.91303 -0 -0 -1.51126 -0.15753 0 0 0 0 0 0.08815 -0.02271 0.06377 0.70203 0 -0.48727 0 0.73287 -0.24769 0.71545 -1.77221
HIS_D_395 -5.90719 0.32437 7.0659 -0.65835 0.01395 0.70941 2.52441 -3.15126 -0 -0 -2.11097 -0.40961 0 0 0 0 0 0.00547 -0.00127 0.10392 0 2.51565 -0.12544 0 -0.45461 0.01609 0.44068 0.90115
ILE_396 -9.01776 1.12935 4.24734 -0.49055 0.3375 0.09921 2.89653 -3.05111 -0.00024 -0.00173 -2.52635 -0.01955 0 0 0 0 0 0.02117 -0.06849 0.02074 0.55449 0 -0.47852 0 0.73287 0.0233 0.51526 -5.07656
SER_397 -6.36589 0.63505 5.71656 -0.03132 0 0.02229 3.37962 -3.05592 -0.0133 -0.06384 -3.29355 -0.02805 0 0 0 0 0 0.01805 0.02158 2e-05 0.53409 0 0.30711 1.75393 -0.77834 0.0323 0.58377 -0.62584
SER_398 -6.1731 0.51265 6.15349 -0.03234 0 0.06818 3.26466 -3.07082 -0 -0 -2.90099 -0.80167 0 0 0 -0.87674 0 0.00617 0.02534 0.01775 0.58799 0 0.358 1.72081 -0.77834 0.20353 0.3909 -1.32454
GLU_399 -6.86413 0.49578 8.12898 -0.20363 0.02811 0.26452 3.28566 -3.65169 -0.00137 -0.00629 -3.04021 -0.52025 0 0 0 -0.25688 0 0.01087 0.1023 0.06172 0 3.47754 -0.3417 0 -2.7348 -0.14488 0.52372 -1.38666
VAL_400 -8.75662 2.07068 3.47369 -0.33136 0.53351 0.07449 2.93121 -3.09883 -0.00329 -0.01082 -2.49063 -0.29823 0 0 0 0 0 0.0253 -0.05895 0.04006 0.26579 0 -0.30781 0 1.9342 -0.38703 1.02459 -3.37006
VAL_401 -7.58383 1.21979 3.82546 -0.30532 0.19037 0.06745 3.03618 -2.9515 -0.00024 -0.00173 -2.34123 -0.03972 0 0 0 0 0 0.06159 0.03957 0.01321 0.29512 0 -0.01105 0 1.9342 -0.02147 1.09189 -1.48128
GLU_402 -7.20174 0.95156 8.20764 -0.35385 0.07557 0.43796 3.49563 -3.57609 -0.00137 -0.00629 -5.04272 -0.69824 0 0 -0.56098 -0.75101 0 0.02032 -0.1247 0.01248 0 4.52265 -0.27338 0 -2.7348 -0.12776 0.79116 -2.938
MET_403 -8.22981 1.16276 3.70597 -0.38554 0.06422 0.23533 2.47487 -2.29547 -0 -0 -1.47366 -0.11278 0 0 0 0 0 0.01226 -0.05289 0.16589 2.26306 0 -0.08859 0 0.60916 -0.32075 0.79889 -1.46708
PHE_404 -9.7462 1.24359 2.04251 -0.64258 0.05176 0.36255 2.31549 -2.49343 -0.00986 -0.04299 -2.18395 0.0889 0 0 0 0 0 0.00443 -0.0478 0.04027 0 2.04905 -0.15935 0 1.0402 -0.44316 0.55985 -5.97073
GLY_405 -3.23999 0.52233 3.60728 -0.00026 0 0 1.91497 -2.01751 -0.02046 -0.09141 -1.70168 -0.22911 0 0 0 0 0 0.01525 -0.06248 0 0 0 -1.44484 0 0.83697 -0.21374 0.28935 -1.83533
GLY_406 -3.15599 0.49511 2.52445 -4e-05 0 0 1.91169 -1.60956 -0 -0 -0.36166 -0.40977 0 0 0 0 0 0.004 -0.16783 0 0 0 0.37704 0 0.83697 0.21732 0.1913 0.85301
ALA_407 -4.43833 0.37855 2.85478 -0.02453 5e-05 0 1.87721 -2.02622 -0 -0 -1.42167 -0.39656 0 0 0 0 0 0.00497 -0.0762 0 0 0 -0.27184 0 1.8394 -0.22288 0.20505 -1.7182
GLY_408 -4.77625 0.85409 3.28047 -5e-05 0 0 2.21338 -2.09011 -0 -0 -1.62791 -0.41342 0 0 0 0 0 0.01367 -0.12255 0 0 0 0.45448 0 0.83697 -0.30036 0.32922 -1.34837
TYR_409 -9.93618 1.09242 2.94563 -0.90292 0.22297 0.5549 2.94493 -2.65283 -0.04279 -0.21986 -2.65407 -0.65144 0 0 0 0 0 0.02476 -0.06391 0.0157 0 3.18607 -0.27404 0.00167 1.2797 -0.11766 0.60214 -4.64481
VAL_410 -7.95975 0.72186 4.85336 -0.27229 0.16065 0.05481 3.23731 -3.12476 -0.01914 -0.1401 -1.06515 -0.24363 0 0 0 0 0 0.02607 0.07078 0.00813 0.17099 0 -0.59538 0 1.9342 -0.38254 0.72438 -1.8402
GLU_411 -6.88951 0.87062 9.48941 -0.56183 0.08294 0.98815 3.59183 -3.80278 -0.00193 -0.0053 -5.15321 -0.64344 0 0 0 -0.92687 0 0.01968 -0.04379 0.08752 0 3.75182 -0.34073 0 -2.7348 -0.54296 0.5818 -2.18337
ASP_412 -3.93136 0.39265 5.64015 -0.11287 0.00751 0.34511 1.98589 -2.42774 -0.0199 -0.1785 -3.11701 -0.70368 0 0 -0.70811 0 0 0.03139 -0.15868 0.00813 0 3.21102 0.01485 0 -2.3716 -0.33617 0.48329 -1.94561
THR_413 -4.64595 0.4468 4.14525 -0.12445 0.12459 0.07253 2.67781 -2.13383 -0.01914 -0.1401 -1.15338 -1.32653 0 0 -0.81263 0 0 0.11125 -0.03962 0.11764 0.156 0 -0.3975 2.81292 -1.0874 -0.17535 0.5614 -0.82969
GLY_414 -3.14793 0.16825 3.19089 -5e-05 0 0 1.43223 -1.55967 -0.00875 -0.0355 -0.94062 -0.40708 0 0 0 0 0 0.05016 -0.16177 0 0 0 -1.43059 0 0.83697 -0.68079 0.41745 -2.27681
ILE_415 -6.73012 1.09643 2.91706 -0.49931 0.32727 0.0991 2.52769 -2.08126 -0.00255 -0.00821 -1.68455 0.08627 0 0 -0.81263 0 0 0.03936 -0.03998 0.06207 0.53003 0 -0.5011 0 0.73287 5.29482 1.17767 2.53093
PRO_416 -8.05811 1.4614 5.63337 -0.08413 0 0.04988 1.9102 -2.35305 -0 -0 -1.95928 0.65304 0 0 0 0 0 0.01434 -0.1602 0.01813 0.46751 0 -0.43906 0 -2.4119 5.5499 1.52528 1.81733
ARG_417 -7.59785 0.67941 8.8151 -0.71572 0.12084 0.45618 3.21107 -3.6411 -0 -0 -2.09986 0.20625 0 0 0 -0.56954 0 0.02054 -0.05418 0.2017 1.54742 0 -0.17292 0 -1.2888 -0.48896 0.82066 -0.54978
LEU_418 -7.58729 1.0121 3.99798 -0.65284 0.42885 0.24397 2.96753 -2.83661 -0.00875 -0.0355 -2.0575 -0.12208 0 0 0 0 0 0.01521 -0.01179 0.09697 1.31498 0 -0.20374 0 0.18072 -0.24427 0.65952 -2.84253
LEU_419 -8.33394 0.50639 4.03211 -0.68806 0.17833 0.25694 2.22665 -2.9647 -0.00255 -0.00821 -0.95793 0.12526 0 0 0 0 0 0.02714 -0.02741 0.00718 0.84448 0 -0.22317 0 0.18072 -0.03557 0.38285 -4.4735
ARG_420 -9.30701 0.63662 8.89611 -0.61103 0.07922 0.34161 3.76642 -3.9758 -0.02482 -0.17487 -4.15566 0.52747 0 0 -0.68156 -0.35733 0 0.0195 -0.01824 0.36709 2.41542 0 -0.13123 0 -1.2888 -0.27052 0.53154 -3.41587
ASP_421 -7.27693 0.51753 8.25688 -0.1096 0.00458 0.33255 3.96525 -3.92722 -0.0206 -0.14642 -4.64645 -0.18553 0 0 -0.50814 0 0 0.01816 -0.02652 0.01316 0 1.95646 -0.10602 0 -2.3716 -0.33148 0.64964 -3.94231
ALA_422 -5.82826 0.26976 4.20921 -0.02202 0 0 2.53124 -2.73876 -0.0061 -0.02911 -1.94352 -0.36924 0 0 0 0 0 0.0122 -0.0636 0 0 0 -0.38962 0 1.8394 -0.41575 0.36196 -2.58221
GLN_423 -7.91278 0.98197 5.24925 -0.23838 0.03048 0.18885 2.57517 -2.9987 -0.01328 -0.11196 -1.88231 -0.47175 0 0 0 0 0 0.03956 -0.06779 0.18909 0 2.79229 -0.24098 0 -0.18838 -0.50157 0.57825 -2.00296
VAL_424 -6.99584 0.48202 3.24765 -0.31875 0.22885 0.07353 3.20677 -2.53334 -0.01223 -0.09039 -3.08253 -0.31204 0 0 0 0 0 0.053 0.10198 9e-05 0.52769 0 -0.02365 0 1.9342 -0.34087 0.68931 -3.16455
PHE_425 -7.81231 0.48558 3.43165 -0.66437 0.05118 0.35888 2.41091 -2.47199 -0.00343 -0.04146 -1.7566 0.05738 0 0 0 0 0 0.06107 0.06528 0.02208 0 2.3863 0.14974 0 1.0402 -0.20987 0.73068 -1.70908
SER_426 -4.37833 0.75759 4.62037 -0.03391 0.00204 0.06175 2.10001 -2.28489 -0.00323 -0.01296 -0.69503 -1.01032 0 0 0 0 0 0.02636 -0.05731 0.03437 0.38585 0 -0.25958 0.61671 -0.77834 -0.38199 0.62314 -0.66768
ILE_427 -8.14505 1.30973 3.22485 -0.50785 0.55641 0.10404 1.93693 -2.70473 -0 -0 -0.82114 -0.25481 0 0 0 0 0 0.02924 -1e-05 0.01748 0.77582 0 -0.44649 0 0.73287 -0.19724 0.40253 -3.98742
TRP_428 -8.8701 0.8067 5.17604 -0.85252 0.02816 0.17618 3.00843 -2.88243 -0.02323 -0.13597 -2.16265 -0.48864 0 0 -0.3812 0 0 0.08448 -0.05276 0.06083 0 2.9799 -0.02983 0 1.6906 -0.19763 0.55097 -1.51466
GLU_429 -5.20234 0.55642 5.35605 -0.43422 0.17396 0.85812 1.71368 -2.19063 -0.0149 -0.1591 -1.62701 -0.99847 0 0 0 -0.75311 0 0.03935 -0.07836 0.10709 0 3.58738 0.11348 0 -2.7348 -0.29309 0.52659 -1.45391
GLY_430 -3.3711 0.07179 3.34298 -0.00016 0 0 1.38351 -1.81809 -0.00756 -0.05994 -1.68696 -0.19604 0 0 -0.68429 0 0 0.01438 -0.13957 0 0 0 -1.4718 0 0.83697 0.50548 0.39047 -2.88993
THR_431 -6.98363 1.0846 5.9887 -0.1164 0.047 0.07998 3.45958 -3.09499 -0 -0 -3.38951 -0.58143 0 0 -0.79048 0 0 0.04092 -0.00882 0.00434 0.0637 0 -0.49956 2.34056 -1.0874 0.2792 0.38754 -2.7761
THR_432 -6.53879 0.52021 5.77424 -0.20083 0.12309 0.07492 3.31018 -2.88702 -0.00106 -0.025 -4.30046 -0.10861 0 0 -0.52704 -0.75726 0 0.07972 -0.02389 0.01028 0.07481 0 0.0653 2.34578 -1.0874 -0.03161 0.54158 -3.56886
ASN_433 -6.42869 0.53486 5.84975 -0.17507 0.0339 0.26361 2.23875 -2.94328 -0.05159 -0.39855 -0.95774 -0.29708 0 0 0 0 0 0.0643 0.01963 0.0039 0 1.42823 0.39987 0 -0.93687 0.22837 0.4481 -0.67561
VAL_434 -6.67094 0.65029 4.6368 -0.31313 0.23865 0.07199 2.81134 -2.68447 -0 -0 -1.62799 -0.10407 0 0 -0.79048 0 0 0.04 -0.06454 0.0118 0.04425 0 -0.32103 0 1.9342 0.03841 0.32197 -1.77693
LEU_435 -9.96647 0.73581 5.99325 -0.5171 0.27208 0.12574 3.21509 -3.54288 -0.00624 -0.06408 -2.62061 0.24164 0 0 0 0 0 0.04682 0.04497 0.06477 0.29452 0 -0.30686 0 0.18072 -0.20554 0.45856 -5.55582
SER_436 -7.7821 1.00219 6.62187 -0.03284 0.00108 0.02131 3.60834 -3.54839 -0.01875 -0.20585 -3.334 -0.06147 0 0 0 0 0 0.02929 0.1078 0.00297 0.49332 0 0.31123 2.04121 -0.77834 -0.165 0.50726 -1.17887
LEU_437 -6.84418 0.35099 4.76987 -0.47412 0.23819 0.11399 2.59128 -2.83033 -0 -0 -2.1625 0.20338 0 0 0 0 0 0.02418 0.10126 0.00861 0.35921 0 -0.28537 0 0.18072 -0.11546 0.43345 -3.33684
ASP_438 -6.59181 0.34365 9.31953 -0.2483 0.00298 0.80884 4.43353 -4.07464 -0.00651 -0.07031 -5.91371 0.01084 0 0 0 -2.22372 0 0.00997 0.27153 0.01445 0 3.25795 0.21614 0 -2.3716 -0.26773 0.35565 -2.72328
MET_439 -10.3701 1.77328 5.30291 -0.70446 0.6702 0.10151 3.36334 -3.36672 -0 -0 -2.34433 -0.07388 0 0 0 0 0 0.01783 -0.00607 0.58422 2.01676 0 0.08957 0 0.60916 0.072 0.71056 -1.55416
LEU_440 -7.99485 0.68283 3.88983 -0.48074 0.19873 0.11933 2.40197 -2.86184 -0 -0 -0.96237 0.18909 0 0 0 0 0 0.00595 0.14516 0.06351 0.29092 0 -0.28183 0 0.18072 0.02627 0.93781 -3.44952
ARG_441 -6.19064 0.65459 7.79385 -0.74904 0.1191 0.46971 2.8635 -3.47906 -0.02174 -0.14638 -2.86117 0.37306 0 0 0 -0.72013 0 0.04267 0.05703 0.09031 1.44061 0 -0.09108 0 -1.2888 -0.38181 0.67755 -1.34786
ALA_442 -4.25652 0.27066 2.83514 -0.0224 0 0 2.16533 -2.1196 -0.01927 -0.1603 -1.16248 -0.38499 0 0 0 0 0 0.02046 -0.05398 0 0 0 -0.3869 0 1.8394 -0.5425 0.41684 -1.5611
PHE_443 -7.94714 1.46266 1.87549 -0.64216 0.10745 0.30016 1.61808 -2.29405 -0 -0 -1.21305 -0.1119 0 0 0 0 0 0.01191 -0.02785 0.30666 0 2.02322 -0.0372 0 1.0402 -0.52203 0.55158 -3.49796
GLU_444 -2.98419 0.20564 4.10674 -0.21546 0.02627 0.29911 1.58637 -1.73054 -0 -0 -0.73798 -0.61264 0 0 0 0 0 0.10486 -0.02401 0.08831 0 3.06549 -0.34732 0 -2.7348 -0.52851 0.53658 0.10392
LYS_445 -4.21104 0.40977 5.26923 -0.34359 0.02871 0.16531 2.48174 -2.29077 -0.04716 -0.32622 -1.90814 0.06987 0 0 0 -0.51656 0 0.11658 -0.00715 0.37222 1.89995 0 0.0342 0 -1.5107 -0.46273 0.40747 -0.36903
ASP_446 -2.83036 0.25124 3.5348 -0.11012 0.00611 0.33063 1.71759 -1.66613 -1e-05 -0.00015 -1.46755 -0.58368 0 0 0 0 0 0.24867 -0.04212 0.00251 0 1.69251 0.02741 0 -2.3716 -0.16207 0.52561 -0.89672
GLN_447 -6.66168 0.77857 6.10471 -0.40438 0.0979 0.25279 2.74419 -2.79565 -0.01132 -0.11889 -2.30876 -0.6925 0 0 0 -0.51656 0 0.03327 -0.04763 0.0118 0 3.31638 -0.03626 0 -0.18838 0.01514 0.43972 0.01246
ALA_448 -5.46402 0.8032 2.9293 -0.02332 0 0 2.31503 -2.37208 -0 -0 -2.12113 -0.36403 0 0 0 0 0 0.02093 -0.04023 0 0 0 -0.30406 0 1.8394 -0.22425 0.40464 -2.60061
GLY_449 -3.9237 0.21749 4.49052 -5e-05 0 0 2.40763 -2.27709 -0.00615 -0.01954 -2.15861 -0.41517 0 0 0 0 0 0.02271 -0.01855 0 0 0 0.495 0 0.83697 0.20818 0.3146 0.17423
GLN_450 -5.11242 0.1817 5.52037 -0.27994 0.06965 0.22728 2.41706 -2.66872 -0.01132 -0.11889 -2.31369 -0.49354 0 0 0 0 0 0.0152 0.02854 0.07229 0 2.75771 -0.14563 0 -0.18838 0.34564 0.26128 0.56417
ILE_451 -8.67344 1.36919 5.15668 -0.69063 0.6907 0.16666 2.98029 -3.09289 -0.00299 -0.04723 -2.2497 0.11323 0 0 0 0 0 0.01092 0.03019 0.12266 0.64224 0 -0.41422 0 0.73287 -0.17152 0.75413 -2.57285
LEU_452 -8.19103 0.67824 3.12535 -0.69318 0.27175 0.26299 2.50029 -2.59565 -0 -0 -1.98973 0.09484 0 0 0 0 0 0.0085 0.08624 0.03015 0.94361 0 -0.22169 0 0.18072 -0.10416 0.86273 -4.75003
GLU_453 -6.34606 0.79953 5.94562 -0.32708 0.06165 0.36522 2.91008 -2.98931 -0.01549 -0.08639 -2.44375 -0.56172 0 0 0 0 0 0.00741 -0.0199 0.01491 0 3.05384 -0.05176 0 -2.7348 -0.16338 0.46654 -2.11484
GLN_454 -5.72069 0.39171 5.78228 -0.4059 0.13468 0.24085 2.93602 -2.78975 -0.00297 -0.04708 -3.08109 -0.62018 0 0 0 -0.6561 0 0.00595 0.02509 0.0331 0 3.26271 0.09057 0 -0.18838 -0.02338 0.37168 -0.26089
PHE_455 -8.73031 0.76784 3.30502 -1.07877 0.10075 0.437 2.57743 -2.71127 -0 -0 -2.21375 -0.01053 0 0 -0.88834 0 0 0.01107 0.06855 0.20816 0 1.8961 -0.43743 0 1.0402 0.08735 0.35471 -5.21622
LEU_456 -10.2749 1.60858 3.63399 -0.49045 0.19269 0.1188 2.43783 -3.14283 -0 -0 -1.58303 0.23714 0 0 0 0 0 0.05875 0.02452 0.07696 0.30238 0 -0.31876 0 0.18072 -0.15214 0.68291 -6.40688
VAL_457 -5.71931 0.77836 4.91583 -0.31178 0.20809 0.07048 2.43984 -2.58325 -0 -0 -1.92182 -0.14867 0 0 0 0 0 0.05484 -0.0421 0.0128 0.17544 0 -0.39018 0 1.9342 -0.18844 0.63355 -0.08214
LEU_458 -4.01483 0.27342 3.48835 -0.49231 0.20616 0.12976 1.35695 -1.75613 -0.01549 -0.08639 -1.19908 0.18232 0 0 0 0 0 0.11995 -0.10105 0.00911 0.29085 0 -0.12757 0 0.18072 -0.14684 0.2809 -1.42119
ASN_459 -5.98913 1.0095 5.20632 -0.21715 0.04345 0.34071 2.66645 -2.63708 -0.0263 -0.16024 -2.03896 -0.68045 0 0 -0.88834 0 0 0.11758 0.13952 0.15097 0 2.30509 -0.70915 0 -0.93687 -0.10925 0.50403 -1.90932
GLU_460 -4.86496 0.63184 4.65125 -0.31112 0.05758 0.35812 2.30002 -2.1691 -0 -0 -0.75705 -0.13099 0 0 0 -0.58371 0 0.43088 0.5543 0.13409 0 2.60008 0.55275 0 -2.7348 0.5996 1.88607 3.20486
ALA_461 -2.71657 0.79308 2.57602 -0.02888 0.01483 0 1.3441 -1.29822 -0.01627 -0.11655 -0.01948 -0.34379 0 0 0 0 0 0.24114 -0.05592 0 0 0 -0.04 0 1.8394 0.47046 2.62242 5.26576
GLY_462 -3.29577 0.40224 3.0258 -4e-05 0 0 1.9487 -1.65839 -0.0263 -0.16024 -1.64219 -0.4038 0 0 0 0 0 0.03701 -0.21835 0 0 0 0.28555 0 0.83697 0.2129 1.41638 0.76048
SER_463 -5.70935 0.91707 5.60093 -0.03034 3e-05 0.05034 2.63959 -2.6613 -0 -0 -1.79878 -1.00087 0 0 0 -0.58371 0 0.314 -0.04696 0.01326 0.15965 0 -0.2694 0.71694 -0.77834 0.02356 0.52646 -1.91721
GLU_464 -4.02213 0.3112 4.98951 -0.19905 0.0201 0.25248 2.21234 -2.30678 -0.00788 -0.07757 -1.53873 -0.568 0 0 0 0 0 0.22675 -0.05488 0.06047 0 3.06761 -0.32514 0 -2.7348 -0.58193 0.38343 -0.89298
GLU_465 -6.28709 0.31728 7.7305 -0.59094 0.09783 1.02829 3.08164 -3.36458 -0.01627 -0.11655 -4.57418 -0.56475 0 0 0 -1.54107 0 0.13245 -0.02015 0.28865 0 4.43349 -0.31261 0 -2.7348 -0.46921 0.48056 -3.00149
LEU_466 -8.80041 1.24391 5.00538 -0.93028 0.74011 0.40502 2.78239 -3.04789 -0.00155 -0.01172 -1.68355 0.03574 0 0 0 0 0 0.04314 -0.01607 0.05021 1.96308 0 -0.20193 0 0.18072 -0.1631 0.77223 -1.63458
VAL_467 -5.34554 0.38168 5.00367 -0.31549 0.22734 0.07238 2.36028 -2.65364 -0 -0 -1.92938 -0.17005 0 0 0 0 0 0.0373 0.00032 0.00244 0.09358 0 -0.21363 0 1.9342 -0.05304 0.58839 0.02081
ARG_468 -6.01413 0.27523 7.65769 -0.69442 0.11379 0.43802 2.63053 -3.40114 -0.01217 -0.12832 -3.60137 0.36201 0 0 0 -0.76161 0 0.03249 0.05502 0.28736 1.46721 0 -0.10283 0 -1.2888 -0.21856 0.37712 -2.52687
LEU_469 -8.59573 0.99039 4.0493 -0.72716 0.37208 0.31929 3.04036 -2.90337 -0 -0 -2.54885 0.13624 0 0 0 0 0 0.02568 -0.0308 0.1075 0.8566 0 -0.22748 0 0.18072 -0.20948 0.46498 -4.69972
GLN_470 -7.00151 0.45327 6.13765 -0.6492 0.08461 0.66628 2.92465 -3.14098 -0 -0 -3.63601 -0.31064 0 0 0 0 0 0.0272 0.14864 0.02451 0 2.8724 -0.23963 0 -0.18838 -0.24736 0.38933 -1.68517
LYS_471 -4.7191 0.29508 5.48112 -0.29369 0.02432 0.12304 2.55655 -2.52751 -0.00155 -0.01172 -2.36253 -0.03606 0 0 0 0 0 0.05363 0.10122 0.04872 1.75384 0 0.02081 0 -1.5107 -0.37541 0.30092 -1.079
LEU_472 -5.50044 0.36997 4.44369 -0.67823 0.16357 0.26053 2.44401 -2.44033 -0 -0 -1.23269 0.06975 0 0 0 0 0 0.11172 -0.02566 0.04068 0.90114 0 -0.22882 0 0.18072 -0.25591 0.31334 -1.06296
LEU_473 -7.30677 0.72144 4.02781 -0.48019 0.19924 0.11045 1.89156 -2.43629 -0 -0 -1.49475 0.22029 0 0 0 0 0 0.12133 0.07604 0.02669 0.28971 0 -0.28968 0 0.18072 -0.25789 0.38332 -4.01697
THR_474 -2.89065 0.15625 3.86271 -0.20033 0.11337 0.07198 1.65424 -1.74353 -0 -0 -1.75991 -0.04794 0 0 0 0 0 0.08667 -0.00909 0.02056 0.1212 0 -0.01328 2.28162 -1.0874 -0.11987 0.42077 0.91734
LEU_475 -3.34546 0.19777 2.86985 -0.70167 0.1881 0.27599 1.44774 -1.45779 -0 -0 -1.05295 0.14553 0 0 0 0 0 0.3954 0.01456 0.02575 0.80428 0 -0.182 0 0.18072 0.13613 0.6865 0.62845
SER_476 -4.44686 0.30181 5.47773 -0.03427 0.00015 0.06682 2.4746 -2.40157 -0.01222 -0.14956 -1.71903 -0.8386 0 0 -0.66858 0 0 0.28915 -0.05773 0.05599 0.07977 0 -0.21718 0.68726 -0.77834 0.37082 0.94228 -0.57755
GLY_477 -2.97931 0.23307 3.72501 -5e-05 0 0 1.23663 -1.72164 -0 -0 -0.6486 -0.39449 0 0 0 0 0 0.4164 0.00293 0 0 0 0.56312 0 0.83697 0.66825 0.51747 2.45575
GLU_478 -3.65521 0.20316 4.8956 -0.46584 0.27719 1.47256 1.75295 -2.22068 -0.03924 -0.27332 -1.45275 -3.01538 0 0 0 0 0 0.60908 0.08972 0.03319 0 3.99724 -0.26506 0 -2.7348 0.09547 0.30792 -0.38819
GLN_479 -6.72775 0.60873 6.407 -0.25954 0.02935 0.17755 2.87876 -3.11068 -0.04143 -0.3021 -1.91618 -0.50024 0 0 -0.66858 0 0 0.35623 -0.02232 0.04642 0 2.67426 -0.14478 0 -0.18838 -0.41653 0.62415 -0.49605
LYS_480 -7.87837 0.79444 6.04188 -0.43027 0.08884 0.21335 2.9137 -3.18903 -0 -0 -1.68935 0.09632 0 0 0 0 0 0.11141 0.05482 0.08213 2.47708 0 -0.02083 0 -1.5107 -0.29863 0.64321 -1.50002
GLU_481 -5.47217 0.33363 5.25358 -0.20639 0.02808 0.28085 2.37337 -2.62329 -0.01004 -0.12077 -1.6439 -0.53717 0 0 0 0 0 0.04388 -0.03305 0.00598 0 3.07442 -0.18576 0 -2.7348 -0.34101 0.52776 -1.98681
GLN_482 -6.55357 0.25141 5.62683 -0.26952 0.05382 0.21431 2.10346 -2.73578 -0.02171 -0.1583 -2.1398 -0.45092 0 0 -0.523 0 0 0.02364 -0.06766 0.14348 0 2.78542 -0.24076 0 -0.18838 -0.37919 0.53732 -1.98889
HIS_D_483 -6.95746 0.53971 6.72714 -0.42041 0.0344 0.54822 3.77801 -3.32509 -0.00448 -0.03657 -4.17339 -0.41394 0 0 0 -0.52173 0 0.02297 0.05086 0.01355 0 1.72052 -0.46139 0 -0.45461 -0.40099 0.72001 -3.01468
ALA_484 -6.82835 1.03394 3.1744 -0.02367 0 0 2.58234 -2.79057 -0.01213 -0.07397 -1.68303 -0.38918 0 0 0 0 0 0.08206 -0.07082 0 0 0 -0.42117 0 1.8394 -0.46056 0.64301 -3.39832
ARG_485 -8.3007 0.91837 7.47943 -0.82828 0.17049 0.52497 3.97251 -3.68838 -0.01244 -0.08409 -3.55848 0.78413 0 0 0 -1.35459 0 0.03894 0.08394 0.14672 3.27345 0 -0.13095 0 -1.2888 -0.32693 0.58866 -1.59202
GLU_486 -5.51936 0.39433 5.79734 -0.33916 0.06826 0.40041 2.84319 -2.6644 -0 -0 -2.51275 -0.64888 0 0 0 -0.52173 0 0.00647 -0.02379 0.00285 0 3.43135 -0.24019 0 -2.7348 -0.36781 0.46188 -2.16679
ILE_487 -10.0429 1.23031 3.47552 -0.49588 0.28511 0.09976 2.79917 -3.05348 -0 -0 -2.04868 0.04224 0 0 0 0 0 0.00206 -0.01446 0.09978 0.4925 0 -0.44045 0 0.73287 -0.25101 0.37832 -6.70917
ALA_488 -6.81906 0.71446 3.29738 -0.02216 0 0 2.78907 -2.71545 -0.00448 -0.03657 -2.03915 -0.36099 0 0 0 0 0 0.00722 0.00414 0 0 0 -0.31408 0 1.8394 -0.21495 0.45813 -3.41708
PHE_489 -8.73855 0.80493 4.72703 -0.57757 0.03382 0.25864 3.04429 -3.09268 -0 -0 -2.53844 -0.03576 0 0 0 0 0 0.017 0.09149 0.01895 0 2.52662 0.03475 0 1.0402 -0.3192 0.38003 -2.32446
LEU_490 -6.76333 0.33948 5.20619 -0.4726 0.18947 0.1119 2.62771 -2.82102 -0 -0 -2.64496 0.21673 0 0 0 0 0 0.00973 0.04807 0.15344 0.33754 0 -0.27285 0 0.18072 -0.22471 0.33983 -3.43864
ILE_491 -9.06202 1.19173 2.51647 -0.52478 0.46522 0.10543 2.75909 -2.71627 -0 -0 -2.17586 -0.03707 0 0 0 0 0 0.00562 -0.0668 0.03645 0.51844 0 -0.49575 0 0.73287 -0.11487 0.40115 -6.46095
GLY_492 -5.40216 0.29686 4.05683 -5e-05 0 0 2.4248 -2.62977 -9e-05 -0.00045 -2.40789 -0.42864 0 0 0 0 0 0.00825 0.00554 0 0 0 0.46491 0 0.83697 0.2421 0.38424 -2.14853
ASN_493 -6.97876 0.68197 7.20091 -0.1703 0.01476 0.246 3.2779 -3.63412 -0.00761 -0.04449 -3.36513 -0.3234 0 0 0 -0.69536 0 0.01109 -0.03385 0.04041 0 1.66009 0.48576 0 -0.93687 0.39931 0.35689 -1.81478
ALA_494 -5.72567 0.25004 3.86441 -0.02095 0 0 2.41728 -2.62363 -0 -0 -2.24972 -0.36683 0 0 0 0 0 0.00448 -0.02196 0 0 0 -0.25442 0 1.8394 -0.00187 0.34337 -2.54607
VAL_495 -7.92844 0.6825 2.33029 -0.31321 0.19829 0.07234 2.58544 -2.60216 -0 -0 -2.47684 -0.16577 0 0 0 0 0 0.00503 -0.05348 0.00918 0.0538 0 -0.4037 0 1.9342 -0.1667 0.27038 -5.96884
ALA_496 -6.20802 0.38782 3.9572 -0.02269 0 0 2.80947 -2.80332 -0.01454 -0.10746 -2.41152 -0.3524 0 0 0 0 0 0.0226 0.01501 0 0 0 -0.27715 0 1.8394 -0.2208 0.3387 -3.04769
ARG_497 -6.78988 0.4708 7.50816 -0.41836 0.04548 0.19848 3.15328 -3.28034 -0.00429 -0.05075 -3.4613 0.36706 0 0 0 -0.77946 0 0.02656 0.18809 0.28446 2.11732 0 -0.03123 0 -1.2888 -0.35975 0.33304 -1.77142
ILE_498 -9.72892 1.61323 5.50375 -0.54228 0.51023 0.11142 3.693 -3.60554 -0.00761 -0.04449 -2.03216 0.00876 0 0 0 0 0 0.04225 -0.06491 0.27345 0.57784 0 -0.43487 0 0.73287 -0.10627 0.84015 -2.66012
ALA_499 -5.71893 0.50149 3.81451 -0.02012 0 0 2.5895 -2.70047 -0 -0 -2.36616 -0.38141 0 0 0 0 0 0.02506 0.06162 0 0 0 -0.28614 0 1.8394 -0.20131 0.83817 -2.00478
MET_500 -7.68704 0.60371 6.24126 -0.65144 0.20658 0.1838 2.90003 -2.96042 -0 -0 -3.26711 0.02756 0 0 0 0 0 0.01015 0.04846 0.06619 1.05683 0 0.00505 0 0.60916 -0.23717 0.37409 -2.47031
LYS_501 -5.49928 0.23604 6.32009 -0.34502 0.03213 0.16231 2.89389 -2.81313 -0 -0 -1.7704 0.31045 0 0 0 0 0 0.01881 -0.00904 0.04217 2.50478 0 0.01377 0 -1.5107 -0.23875 0.29352 0.64164
LYS_502 -4.69329 0.23015 4.99025 -0.76359 0.33613 0.46985 1.87572 -2.24007 -0 -0 -1.75084 0.22395 0 0 0 0 0 0.00288 0.0914 0.0524 2.14988 0 -0.05077 0 -1.5107 -0.42288 0.41224 -0.5973
TYR_503 -7.08519 0.70684 2.63233 -0.53334 0.04725 0.25446 1.86965 -2.13376 -0.00824 -0.06767 -0.94906 -0.28794 0 0 0 0 0 0.01687 -0.0416 0.00575 0 2.48203 0.03315 0.01109 1.2797 -0.29972 0.59672 -1.47068
SER_504 -3.00613 0.17342 3.41255 -0.03185 0.00013 0.02268 1.82985 -1.6066 -0 -0 -2.16693 0.00017 0 0 0 0 0 0.054 -0.03946 0.01389 0.43292 0 0.34012 1.79218 -0.77834 0.06916 0.51249 1.02425
LEU:CtermProteinFull_505 -1.89256 0.07766 2.55197 -0.50483 0.167 0.25701 1.16362 -1.12895 -0 -0 -0.66083 0.14191 0 0 0 0 0 0.35228 0 0.01449 1.02448 0 0 0 0.18072 0.14029 0.5318 2.41608
MET:NtermProteinFull_506 -7.71452 0.9159 4.1691 -0.59531 0.0635 0.25139 1.72494 -2.16553 -0.06705 -0.23138 -0.03015 0.87178 0 0 0 0 0 0.16811 0.02554 0.50023 0.83154 0 0 0 0.60916 0 0.53317 -0.13959
LYS_507 -4.95186 0.8187 6.49436 -0.46804 0.15823 0.26132 2.35325 -2.67552 -0.0111 -0.01924 -4.06384 -0.25066 0 0 -0.45274 0 0 0.14614 -0.09984 0.12772 2.56264 0 -0.13967 0 -1.5107 -0.18785 0.85621 -1.0525
ASN_508 -2.31649 0.23643 1.77167 -0.1945 0.0275 0.32506 0.23606 -1.06276 -0.05391 -0.16474 -0.00906 -0.93496 0 0 0 0 0 0.24348 -0.02722 0.08301 0 1.66967 -0.67893 0 -0.93687 -0.3457 0.48017 -1.65209
PHE_509 -5.86373 0.97481 3.3213 -0.63972 0.07105 0.34528 1.78504 -2.01526 -0.01314 -0.06665 -0.92777 0.00887 0 0 0 0 0 1.24566 0.01493 0.02192 0 2.09868 -0.40756 0 1.0402 0.4439 0.54045 1.97825
TYR_510 -3.94195 0.30982 2.19387 -0.63401 0.07866 0.31475 0.40407 -1.2457 -0.00424 -0.01298 -0.32251 -0.09907 0 0 0 0 0 0.35933 -0.00144 0.01421 0 1.94845 -0.36208 0.0079 1.2797 0.50076 0.53994 1.32748
GLN_511 -5.11849 0.26768 5.11412 -0.71467 0.11091 0.53423 1.92693 -2.18296 -0.01383 -0.15814 -1.51789 -0.3813 0 0 -1.46954 0 0 0.10144 0.03353 0.04023 0 2.87687 0.25902 0 -0.18838 0.11803 0.30085 -0.06136
ASP_512 -2.26679 0.05601 2.5515 -0.10795 0.00788 0.30241 0.90118 -1.10978 -0.00424 -0.01298 -1.27679 -0.36962 0 0 -0.99475 0 0 0.02539 -0.05701 0.01158 0 1.99331 0.03549 0 -2.3716 -0.0764 0.22837 -2.53478
GLY_513 -2.01971 0.19156 2.11373 -0.00036 0 0 0.71737 -1.01155 -0.01616 -0.14555 -0.45412 -0.16484 0 0 -0.49179 0 0 0.01088 -0.11103 0 0 0 -0.62584 0 0.83697 -0.61812 0.58785 -1.20071
PRO_514 -5.04097 0.59663 1.78787 -0.209 0.02156 0.15573 0.46873 -0.8968 -0 -0 -0.4771 -0.08637 0 0 0 0 0 0.01183 -0.00516 0.01881 0.44179 0 -0.84161 0 -2.4119 -0.53428 0.73797 -6.26226
GLN_515 -3.33588 0.14795 3.89744 -0.63744 0.12552 0.70932 1.48533 -1.75773 -1e-05 -0.00025 -2.35151 -0.7597 0 0 -1.25841 0 0 0.19954 0.00925 0.20052 0 2.27377 0.00889 0 -0.18838 -0.27871 0.46339 -1.04711
LEU_516 -5.55736 0.60616 0.51766 -0.60594 0.34726 0.16397 0.49214 -1.26475 -0 -0 0.03024 0.29629 0 0 0 0 0 0.1197 -0.01471 0.04297 0.5687 0 -0.33776 0 0.18072 -0.08878 0.3351 -4.1684
SER_517 -2.92865 0.29365 2.93964 -0.02538 0 0.05991 1.28487 -1.52767 -1e-05 -0.00025 -0.7416 -0.57803 0 0 0 0 0 0.01503 -0.00713 0.00166 0.22258 0 -0.38556 0.63819 -0.77834 -0.13863 0.17481 -1.48089
ASN_518 -7.31228 0.59697 7.31267 -0.30635 0.05451 0.50041 3.59031 -3.51444 -0.00621 -0.06299 -3.82932 -0.49382 0 0 -1.49418 -1.03052 0 0.00315 0.20851 0.08268 0 2.18741 -0.3318 0 -0.93687 0.14994 0.28213 -4.35007
THR_519 -4.96509 0.37358 2.95024 -0.12493 0.09254 0.06294 1.85298 -1.9993 -0.01061 -0.04186 -0.05305 -1.02528 0 0 0 0 0 0.00534 -0.01374 0.00396 0.06431 0 0.02633 2.27169 -1.0874 0.1908 0.45783 -0.96872
PHE_520 -11.3225 1.62726 3.52343 -0.87009 0.06386 0.23756 2.40035 -2.92386 -0 -0 -0.99296 -0.02258 0 0 -0.74185 0 0 0.0137 -0.00023 0.01424 0 2.2294 -0.03087 0 1.0402 0.38953 0.53001 -4.83534
ARG_521 -5.81463 0.40364 6.38432 -0.62926 0.11613 0.35416 1.26515 -2.67177 -0 -0 -1.46529 0.21278 0 0 -1.16101 0 0 0.00402 -0.07455 0.08002 2.44922 0 -0.19039 0 -1.2888 0.19785 0.41748 -1.41094
SER_522 -2.81176 0.22688 4.1249 -0.02827 0.01017 0.02766 1.50615 -1.78554 -0.00621 -0.06299 -1.87554 -0.13182 0 0 0 0 0 0.00696 -0.04558 0.02846 0.79051 0 -0.27771 0.78076 -0.77834 -0.61927 0.39502 -0.52555
ASP_523 -6.24466 0.26565 8.86645 -0.23885 0.0795 0.78115 3.66775 -3.73293 -0.00103 -0.01176 -5.44861 -1.0495 0 0 -0.58578 0 0 0.02137 -0.04173 0.00459 0 2.02374 -0.77999 0 -2.3716 -0.48031 0.38987 -4.88669
GLU_524 -4.48225 0.16503 6.98488 -0.35164 0.11587 0.43069 2.99253 -2.77732 -0 -0 -3.9643 -0.61798 0 0 0 -1.04989 0 0.2826 -0.02418 0.02783 0 3.15283 -0.08029 0 -2.7348 -0.25264 0.17619 -2.00685
ALA_525 -4.69897 0.30197 3.44844 -0.02166 0 0 1.72404 -2.14178 -0.00722 -0.04676 -1.44873 -0.34091 0 0 0 0 0 0.03356 -0.03392 0 0 0 -0.08418 0 1.8394 -0.20799 0.21356 -1.47114
LEU_526 -8.32268 0.83343 3.72038 -0.6896 0.23569 0.26557 1.98798 -2.63693 -0 -0 -2.55957 0.0945 0 0 -0.58578 0 0 0.03931 -0.0323 0.03738 0.88476 0 -0.23321 0 0.18072 -0.1561 0.39094 -6.54549
GLN_527 -7.66971 0.47123 7.52322 -0.33786 0.05805 0.31859 2.95466 -3.65998 -6e-05 -0.00214 -3.63686 -0.1159 0 0 -0.40868 0 0 0.03738 -0.02366 0.09669 0 3.96989 -0.0753 0 -0.18838 -0.1786 0.46605 -0.40137
LYS_528 -5.08369 0.16908 6.63758 -0.30141 0.03058 0.13247 3.26277 -2.80062 -0.00103 -0.01176 -3.21457 -0.05005 0 0 0 -0.78635 0 0.02553 0.00238 0.09962 1.81376 0 -0.04286 0 -1.5107 -0.24716 0.40153 -1.4749
ILE_529 -9.13301 1.13984 3.42674 -0.49888 0.34329 0.09833 2.85491 -2.86056 -0.00478 -0.03961 -1.96955 0.07551 0 0 0 0 0 0.01658 -0.06272 0.03524 0.52875 0 -0.45207 0 0.73287 -0.12602 0.58894 -5.3062
LEU_530 -9.75533 0.96979 3.30332 -0.49654 0.26547 0.11101 2.85233 -2.91017 -0.02697 -0.16163 -2.74958 0.24834 0 0 0 0 0 0.02334 0.06354 0.14804 0.3998 0 -0.24815 0 0.18072 -0.12326 0.77863 -7.12734
LYS_531 -5.5241 0.63831 5.33975 -0.30676 0.028 0.13981 2.2002 -2.52469 -0 -0 -1.47851 -0.02065 0 0 -0.32113 0 0 0.0175 -0.02604 0.03143 1.72892 0 -0.07484 0 -1.5107 -0.43468 0.5433 -1.55489
SER_532 -2.97416 0.1543 3.48272 -0.02705 0.00565 0.02676 1.51827 -1.65631 -0.00129 -0.02748 -1.02898 -0.10511 0 0 0 0 0 0.01137 -0.02449 0.02007 0.76964 0 -0.27198 0.60027 -0.77834 -0.63994 0.32237 -0.6237
LEU_533 -6.72808 0.76383 2.22728 -0.51149 0.23074 0.1191 2.24319 -1.85461 -0 -0 -0.89473 0.18948 0 0 0 0 0 0.00953 -0.03417 0.06929 0.59219 0 -0.22881 0 0.18072 -0.13281 0.42812 -3.33123
LEU_534 -7.71471 0.77279 2.37475 -0.4617 0.13218 0.08585 1.89071 -2.09069 -0.02454 -0.15448 -1.3067 0.30594 0 0 -0.59247 0 0 0.03789 0.39327 0.02121 0.50954 0 -0.23458 0 0.18072 -0.02422 1.19114 -4.7081
PRO_535 -4.1397 0.72599 3.30025 -0.1274 0.00125 0.09649 2.13826 -1.66637 -0.00155 -0.01722 -2.36475 0.20111 0 0 0 0 0 0.01639 -0.03943 0.06835 0.15809 0 -1.12075 0 -2.4119 -0.61051 1.25035 -4.54305
ALA_536 -3.53072 0.43774 3.7072 -0.02231 0 0 1.80025 -1.86194 -0 -0 -1.07953 -0.36239 0 0 0 0 0 0.01507 -0.05519 0 0 0 -0.25516 0 1.8394 -0.43336 0.42845 0.6275
ASP_537 -3.43407 0.32005 4.29958 -0.11483 0.01806 0.35793 1.47405 -1.94853 -0 -0 -2.10603 -0.27183 0 0 0 -0.44762 0 0.01248 0.06383 0.01269 0 1.88762 -0.1116 0 -2.3716 -0.23628 0.26659 -2.32948
ALA_538 -5.18431 0.55536 3.48522 -0.02175 0 0 2.98294 -2.37822 -0 -0 -2.90032 -0.3567 0 0 0 0 0 0.00215 -0.00105 0 0 0 0.15796 0 1.8394 -0.08228 0.36179 -1.53981
GLN_539 -9.71608 1.07068 8.04415 -0.29042 0.0418 0.22821 4.11715 -4.07065 -0 -0 -4.03209 -0.4112 0 0 -0.91361 0 0 0.01774 0.0013 0.01143 0 3.10512 -0.16539 0 -0.18838 -0.06325 0.65009 -2.56339
LYS_540 -4.63898 0.47643 5.32292 -0.31737 0.03168 0.16294 2.11111 -2.29822 -0.00155 -0.01722 -3.50225 -0.02626 0 0 0 -0.44762 0 0.04268 -0.12999 0.43953 1.81038 0 -0.02823 0 -1.5107 -0.38472 0.6829 -2.22252
VAL_541 -5.41302 0.52176 4.64515 -0.28179 0.17984 0.05904 2.19084 -2.52811 -0 -0 -1.21471 -0.28481 0 0 0 0 0 0.00726 0.0051 0.0064 0.16195 0 -0.53231 0 1.9342 -0.1487 0.32275 -0.36915
ALA_542 -5.95496 0.53006 2.93145 -0.02287 0 0 2.50875 -2.27874 -0 -0 -1.93906 -0.32157 0 0 0 0 0 0.0097 0.07949 0 0 0 -0.27196 0 1.8394 -0.14984 0.58925 -2.45089
LEU_543 -8.29608 1.28913 4.70905 -0.45395 0.16636 0.10077 3.22725 -2.85285 -0 -0 -2.39071 0.22426 0 0 0 0 0 0.01889 0.45954 0.29739 0.71866 0 -0.16978 0 0.18072 1.48641 2.124 0.83905
PRO_544 -6.18828 1.01372 4.958 -0.06841 0 0.04294 1.73066 -2.21323 -0.02079 -0.14201 -1.6693 0.63538 0 0 0 0 0 0.02121 -0.14057 0.01741 0.18223 0 0.08525 0 -2.4119 1.74618 2.0604 -0.36114
HIS_D_545 -6.47858 0.38245 5.82573 -0.41435 0.11266 0.42019 2.87421 -2.98953 -0.01878 -0.10468 -2.30044 -0.54754 0 0 0 0 0 0.0118 0.16829 4e-05 0 2.83388 -0.00746 0 -0.45461 -0.03202 0.53311 -0.18564
LEU_546 -10.8803 1.51068 2.99767 -0.48775 0.27219 0.11439 2.98547 -3.09507 -0 -0 -2.62764 0.22141 0 0 0 0 0 0.01365 0.10743 0.22403 0.30865 0 -0.30154 0 0.18072 -0.23592 0.45992 -8.23201
GLU_547 -7.66924 0.40386 8.40938 -0.20979 0.02832 0.2966 2.82254 -3.6766 -0.0237 -0.18205 -3.26434 -0.60684 0 0 0 0 0 0.01124 0.01535 0.053 0 3.01427 -0.23399 0 -2.7348 -0.44072 0.53074 -3.45676
HIS_D_548 -5.70921 0.4347 6.18445 -0.36172 0.01033 0.43068 2.75602 -3.01014 -0 -0 -2.19808 -0.39814 0 0 0 0 0 0.02417 0.28467 0.00036 0 2.37323 0.0283 0 -0.45461 -0.36182 0.36568 0.39888
LEU_549 -8.98285 0.76159 5.37907 -0.69851 0.23555 0.30492 3.09906 -3.41372 -0 -0 -2.55913 0.05607 0 0 0 0 0 0.01955 0.07587 0.21405 0.98249 0 -0.24341 0 0.18072 -0.21142 0.53564 -4.26446
GLY_550 -5.44283 0.33434 5.14227 -4e-05 0 0 2.67516 -2.92346 -0.01061 -0.04186 -2.29337 -0.41443 0 0 0 0 0 0.02899 -0.08188 0 0 0 0.3691 0 0.83697 0.38587 0.49316 -0.94262
GLU_551 -5.09256 0.22676 6.76167 -0.42581 0.03628 0.81575 3.23503 -3.02598 -0.00285 -0.0379 -3.77834 -0.53325 0 0 0 -1.03052 0 0.01311 0.1075 0.03478 0 3.65845 -0.2454 0 -2.7348 0.22387 0.2769 -1.5173
ARG_552 -7.6024 0.32529 8.94521 -0.77991 0.14599 0.52108 4.33958 -4.01448 -0.02219 -0.13435 -4.43448 0.3169 0 0 0 -0.6892 0 0.0041 -0.01316 0.07299 1.46341 0 -0.10631 0 -1.2888 -0.48982 0.33218 -3.10836
ALA_553 -5.59941 0.46168 4.39408 -0.02113 0 0 2.87682 -2.70706 -0 -0 -3.00124 -0.36565 0 0 0 0 0 0.01698 0.02662 0 0 0 -0.26541 0 1.8394 -0.43196 0.3148 -2.4615
VAL_554 -5.54921 0.46046 3.07627 -0.31395 0.22237 0.07169 1.74492 -2.2895 -0 -0 -0.85159 -0.19028 0 0 0 0 0 0.01475 0.00308 0.00803 0.16251 0 -0.38955 0 1.9342 -0.22973 0.2626 -1.85292
THR_555 -3.24062 0.0955 4.02869 -0.20525 0.15453 0.07489 1.35335 -1.82275 -0 -0 -1.61982 -0.05315 0 0 0 0 0 0.01816 0.0148 0.0152 0.08654 0 0.02879 2.2834 -1.0874 0.28996 0.34793 0.76274
ASP_556 -4.75265 0.2343 5.02013 -0.10793 0.00157 0.3332 2.04719 -2.41363 -0 -0 -2.37875 -0.0872 0 0 0 0 0 0.01077 0.12229 0.04028 0 2.01772 0.22939 0 -2.3716 0.68044 0.55012 -0.82437
MET_557 -9.77129 1.30022 4.76034 -0.41595 0.34724 0.00918 3.39456 -3.09426 -0.00285 -0.02003 -2.17035 0.03431 0 0 0 0 0 0.04311 -0.02165 0.13447 1.09936 0 0.09606 0 0.60916 0.44878 1.00668 -2.21289
LEU_558 -6.71642 0.46883 5.08183 -0.69467 0.25465 0.27173 2.61221 -2.87317 -0.00341 -0.02968 -2.07577 0.08123 0 0 0 0 0 0.03151 -0.01187 0.02491 0.87381 0 -0.18848 0 0.18072 0.05591 0.80163 -1.85451
THR_559 -4.76258 0.32657 5.38554 -0.19752 0.14122 0.07374 1.88589 -2.59206 -0.0138 -0.13131 -1.56218 -0.45376 0 0 0 0 0 0.02163 -0.00744 3e-05 0.05387 0 -0.0051 2.27916 -1.0874 0.09539 0.22111 -0.329
TRP_560 -10.0381 0.71931 4.71525 -0.71641 0.17017 0.38667 2.72842 -3.44313 -0.02092 -0.15795 -2.08065 -0.36684 0 0 0 0 0 0.00874 -0.03582 0.03974 0 3.04262 0.072 0 1.6906 -0.05491 0.24196 -3.09923
ALA_561 -6.2775 0.75513 3.73551 -0.02073 0 0 2.9566 -3.05954 -0 -0 -2.36372 -0.36129 0 0 0 0 0 0.00433 0.04955 0 0 0 -0.18056 0 1.8394 -0.30062 0.30864 -2.91479
GLN_562 -5.65159 0.30501 5.80078 -0.26847 0.0552 0.21431 2.76368 -2.83308 -0.01665 -0.15134 -2.802 -0.49995 0 0 0 0 0 0.00818 0.01795 0.07587 0 2.7033 -0.09015 0 -0.18838 -0.2564 0.28582 -0.52791
GLU_563 -6.01116 0.27982 7.33421 -0.22089 0.03931 0.32141 3.04832 -3.35566 -0.0293 -0.20287 -2.68534 -0.61091 0 0 0 0 0 0.01968 0.00909 0.04158 0 3.02177 -0.20367 0 -2.7348 -0.34915 0.22625 -2.06229
ALA_564 -5.39542 0.49158 3.09798 -0.02329 0 0 1.74428 -2.46162 -0 -0 -0.91309 -0.37079 0 0 0 0 0 0.01041 0.15009 0 0 0 -0.26505 0 1.8394 -0.5191 0.32005 -2.29457
GLU_565 -5.19876 0.16959 6.77247 -0.58779 0.12713 1.07057 2.951 -2.96609 -0.02494 -0.11992 -3.3742 -0.7027 0 0 0 -1.07536 0 0.01637 0.01087 0.02037 0 3.39282 -0.27121 0 -2.7348 -0.42642 0.3533 -2.59771
SER_566 -2.82754 0.34082 3.23607 -0.02828 0 0.06529 1.52969 -1.4759 -0 -0 -1.33039 -0.54363 0 0 0 0 0 0.03196 0.19356 0.00859 0.72129 0 0.33593 0.60001 -0.77834 -0.05652 0.21521 0.23782
GLN_567 -3.90792 0.33201 4.19494 -0.78056 0.2991 0.65448 1.84972 -1.892 -0.02979 -0.15169 -1.92484 -0.60638 0 0 -0.91416 0 0 0.00631 0.19992 0.04135 0 3.21382 0.07266 0 -0.18838 0.51542 0.86166 1.84566
PRO_568 -4.04021 0.76292 3.08143 -0.13046 0 0.09462 1.20099 -1.24984 -0 -0 -1.54352 0.25003 0 0 -0.91416 0 0 0.00879 0.01336 0.00611 0.28009 0 -1.14678 0 -2.4119 0.17423 1.45113 -4.11318
PRO_569 -5.52512 1.0075 2.14117 -0.12578 0.00095 0.09081 0.78413 -1.02694 -0 -0 -0.77864 0.26209 0 0 0 0 0 0.01445 -0.04227 0.00402 0.12765 0 -1.19418 0 -2.4119 -0.51369 0.92486 -6.26088
VAL_570 -4.37536 0.22775 3.05375 -0.2677 0.17685 0.056 2.49053 -1.94157 -0.00402 -0.01139 -2.22754 -0.25988 0 0 0 0 0 0.10507 -0.07234 0.00721 0.35089 0 -0.78748 0 1.9342 -0.46188 0.35112 -1.65579
HIS_D_571 -8.46205 1.1426 4.07177 -0.64971 0.0683 0.57987 0.78474 -2.57157 -0 -0 -0.79354 -0.44318 0 0 0 0 0 0.04646 0.22231 0.05017 0 2.51188 -0.09984 0 -0.45461 -0.06889 0.32464 -3.74066
VAL_572 -5.43107 0.63319 3.91212 -0.29972 0.25496 0.07635 2.3158 -2.33252 -0.00402 -0.01139 -2.04074 -0.6815 0 0 0 0 0 0.0388 -0.0257 0.00164 0.12446 0 -0.13522 0 1.9342 0.37966 1.08336 -0.20732
PRO_573 -6.659 0.73857 4.00198 -0.08269 0 0.05158 2.19046 -2.05776 -0.00667 -0.03281 -2.43273 0.71599 0 0 0 0 0 0.02302 -0.07054 0.01609 0.4011 0 0.30769 0 -2.4119 0.12788 1.24279 -3.93694
PHE_574 -6.92612 0.65764 2.64165 -0.56343 0.04327 0.26829 1.0423 -1.97199 -0 -0 -0.3192 0.0814 0 0 0 0 0 0.0301 0.47228 0.11435 0 1.9172 -0.20712 0 1.0402 -0.26854 0.90277 -1.04496
ASP_575 -6.07699 1.05199 7.87261 -0.17306 0.01952 0.53109 4.35791 -3.26018 -0.00667 -0.03281 -5.95138 -1.00629 0 0 -1.05568 -0.66061 0 0.01143 -0.0484 0.00087 0 3.19684 0.04742 0 -2.3716 -0.33593 1.65274 -2.23719
PRO_576 -3.0489 0.64845 1.70654 -0.07041 0 0.04403 0.72301 -0.77042 -0 -0 -0.01234 0.59122 0 0 0 0 0 0.03604 -0.2439 0.05325 0.2332 0 -0.93154 0 -2.4119 0.15443 1.60103 -1.6982
TRP_577 -3.21051 0.59968 2.66346 -0.96978 0.07978 0.73051 1.27688 -1.30961 -0 -0 -1.77092 -0.15905 0 0 -1.05568 0 0 0.04639 0.78249 0.00385 0 2.41895 -0.02998 0 1.6906 1.51112 0.85833 4.1565
GLY_578 -1.33465 0.10195 1.6087 -4e-05 0 0 0.87522 -0.78566 -0.00969 -0.0352 -0.63501 -0.35406 0 0 0 0 0 0.02804 -0.14023 0 0 0 -1.24467 0 0.83697 0.81079 0.80168 0.52413
ARG_579 -5.38755 0.57914 6.11433 -0.9526 0.18881 0.69228 3.03035 -2.663 -0 -0 -3.33311 0.34464 0 0 0 -0.66061 0 0.00916 -0.05847 0.09411 2.72624 0 0.12684 0 -1.2888 -0.33812 0.75713 -0.01921
ARG_580 -7.23646 0.41133 6.84411 -0.67604 0.20631 0.28901 2.74765 -3.02779 -0.02362 -0.11811 -3.9031 0.64864 0 0 -0.14455 -1.0226 0 0.03326 -0.04257 0.43475 2.7529 0 -0.00636 0 -1.2888 -0.17417 0.85603 -2.44018
ILE_581 -6.43384 0.83634 4.30501 -0.58844 0.34792 0.1774 1.98099 -2.52536 -0.00476 -0.04216 -0.89692 0.21227 0 0 0 0 0 0.01072 -0.03706 0.01042 1.96264 0 -0.13929 0 0.73287 0.23227 0.95442 1.09543
ASP_582 -6.84891 0.43607 8.19645 -0.12531 0.03184 0.39158 3.94044 -3.53857 -0 -0 -5.99214 -0.71646 0 0 -0.98467 -1.0226 0 0.03924 -0.0006 0.10361 0 3.10406 -0.59296 0 -2.3716 0.23912 0.69541 -5.01601
ASP_583 -5.64923 0.3784 6.94272 -0.21401 0.06676 0.6837 2.81965 -3.00998 -0.00352 -0.00863 -3.78969 -1.35735 0 0 0 0 0 0.03626 0.08153 0.02173 0 2.02562 -0.74464 0 -2.3716 -0.38763 0.48016 -3.99973
ILE_584 -6.47993 0.71703 0.93529 -0.62831 0.50016 0.12077 0.84111 -1.63728 -0 -0 0.25239 0.30069 0 0 0 0 0 0.03311 -0.05662 0.02053 0.92418 0 -0.6641 0 0.73287 -0.4636 0.57907 -3.97266
LYS_585 -4.70365 0.27369 5.43633 -0.37206 0.08055 0.22277 2.4079 -2.32735 -0.00352 -0.00863 -4.64472 0.11786 0 0 0 0 0 0.01153 -0.02551 0.15002 2.70489 0 0.18016 0 -1.5107 -0.30742 0.55725 -1.76061
THR_586 -3.55266 0.24346 1.6083 -0.11482 0.05772 0.0834 0.3529 -0.99366 -0.00445 -0.05861 -0.35624 -0.51471 0 0 0 0 0 0.03769 0.02728 0.00437 0.10253 0 -0.44218 2.28358 -1.0874 -0.29554 0.33561 -2.28342
SER_587 -3.9352 0.30924 4.65725 -0.0296 0 0.04941 2.50356 -2.0371 -0.03041 -0.15494 -2.21008 -0.95197 0 0 -0.74395 0 0 0.04655 -0.05149 0.01768 1.01048 0 -0.04003 0.63202 -0.77834 -0.55155 0.19462 -2.09387
HIS_588 -3.97987 0.19594 4.60042 -0.76215 0.02109 0.82421 1.85865 -2.23793 -0.009 -0.04817 -1.54406 -1.65201 0 0 0 0 0 0.04909 -0.03907 0.0076 0 1.83775 0.04756 0 -0.45461 -0.4644 0.13062 -1.61835
GLY_589 -4.87643 0.43706 4.30834 -5e-05 0 0 2.38139 -2.45832 -0 -0 -1.44719 -0.42569 0 0 -0.74395 0 0 0.01888 -0.04188 0 0 0 0.55788 0 0.83697 0.03992 0.16157 -1.2515
TRP_590 -9.71044 0.53174 6.17187 -1.14608 0.02428 0.3941 3.05719 -3.46861 -0.00251 -0.00978 -1.66203 -0.37417 0 0 0 0 0 0.04613 0.03031 0.37668 0 1.74451 -0.15242 0 1.6906 0.21906 0.32071 -1.91885
LYS_591 -5.4879 0.29551 6.07893 -0.30735 0.02939 0.13888 2.53594 -2.76101 -0.00445 -0.05861 -1.54991 0.00226 0 0 0 0 0 0.01718 0.00317 0.01649 1.71171 0 -0.02056 0 -1.5107 -0.22867 0.33749 -0.76223
ALA_592 -5.52507 0.52669 3.96072 -0.02127 0 0 2.92386 -2.67145 -0 -0 -2.42443 -0.34998 0 0 0 0 0 0.01158 -0.00662 0 0 0 -0.10946 0 1.8394 -0.31678 0.23848 -1.92434
LEU_593 -10.1764 0.83366 4.53807 -0.48353 0.22808 0.12052 3.29611 -3.51662 -0 -0 -2.94302 0.20898 0 0 0 0 0 0.03389 0.17696 0.2583 0.29194 0 -0.30655 0 0.18072 -0.2584 0.48237 -7.03491
GLU_594 -7.64133 1.23173 6.66827 -0.26427 0.02266 0.2966 2.90173 -3.40636 -0.03495 -0.32258 -2.10933 -0.42154 0 0 0 0 0 0.03326 0.1483 0.06274 0 3.05979 -0.03492 0 -2.7348 -0.23602 0.95244 -1.82858
LYS_595 -6.47019 0.38386 5.72868 -0.30822 0.03001 0.13919 2.97251 -2.82999 -0 -0 -2.68666 -0.01193 0 0 0 0 0 0.01059 0.07767 0.03033 1.73329 0 -0.02911 0 -1.5107 -0.30316 0.73069 -2.31314
VAL_596 -7.23985 1.09129 5.47061 -0.31374 0.24274 0.07123 3.12212 -3.18728 -0 -0 -2.20793 -0.04974 0 0 0 0 0 0.00388 -0.05079 0.03739 0.05652 0 -0.27133 0 1.9342 -0.2948 0.4326 -1.15286
ALA_597 -6.01614 0.58685 4.04366 -0.02236 0 0 2.79645 -2.76166 -0 -0 -2.4586 -0.38809 0 0 0 0 0 0.00316 0.11349 0 0 0 -0.34704 0 1.8394 -0.27472 0.4851 -2.40049
ALA_598 -6.33274 0.848 3.88768 -0.0194 0 0 2.44152 -2.89757 -0 -0 -2.13416 -0.32548 0 0 0 0 0 0.00348 0.01297 0 0 0 0.11149 0 1.8394 -0.08189 0.51795 -2.12876
GLU_599 -4.34964 0.17009 5.02884 -0.33597 0.07862 0.39354 2.379 -2.27149 -0 -0 -2.44411 -0.60567 0 0 -0.78961 0 0 0.02173 -0.04141 0.00038 0 3.20532 -0.16478 0 -2.7348 -0.07137 0.44121 -2.09013
GLU_600 -6.96716 0.67281 7.26529 -0.24186 0.06861 0.40275 2.68154 -3.29103 -0 -0 -2.75234 -0.65561 0 0 0 -0.6892 0 0.01396 -0.05926 0.26131 0 2.99053 -0.10721 0 -2.7348 -0.50809 0.40411 -3.24565
GLY_601 -4.82796 0.57323 4.8328 -5e-05 0 0 2.31231 -2.61685 -0 -0 -2.14602 -0.42787 0 0 0 0 0 0.01123 -0.03574 0 0 0 -0.87153 0 0.83697 -0.55088 0.4998 -2.41054
ILE_602 -8.46342 1.24686 2.02285 -0.67467 0.60883 0.15002 1.92088 -2.16533 -0.00716 -0.06197 -1.78452 0.1953 0 0 -1.01759 0 0 0.00994 0.2188 0.09026 0.67304 0 -0.16436 0 0.73287 -0.27541 0.7946 -5.95018
VAL_603 -7.06952 0.74368 2.64301 -0.2933 0.19528 0.0654 2.10823 -2.48269 -0.00427 -0.01614 -0.04415 -0.24623 0 0 0 0 0 0.00975 0.18826 0.00826 0.19403 0 -0.46467 0 1.9342 0.05988 0.78118 -1.68981
ALA_604 -5.0107 0.37584 2.88322 -0.02351 0 0 1.42438 -2.16031 -0 -0 -0.55967 -0.34862 0 0 0 0 0 0.01549 -0.10314 0 0 0 -0.42178 0 1.8394 -0.19137 0.48744 -1.79334
THR_605 -5.88667 0.77144 3.87186 -0.19336 0.12852 0.10813 2.57538 -2.40634 -0.00089 -0.02336 -2.07629 -0.28758 0 0 0 0 0 0.01802 -0.03537 0.0795 1.57305 0 0.2754 2.31879 -1.0874 -0.32705 0.58143 -0.02279
ALA_606 -4.84018 0.51426 2.38023 -0.02679 0.00273 0 1.32967 -2.0085 -0.02101 -0.15334 -0.72262 -0.43549 0 0 0 0 0 0.01412 -0.03296 0 0 0 -0.07225 0 1.8394 -0.31891 0.39272 -2.15891
TYR_607 -7.66909 1.06349 3.09982 -0.61628 0.09656 0.34586 2.3172 -2.52359 -0.00414 -0.01561 -2.10116 -0.26528 0 0 0 0 0 0.00825 -0.00187 0.01246 0 2.32924 -0.2594 0.21107 1.2797 -0.38466 0.29591 -2.78152
ASP_608 -5.33466 0.37542 7.87061 -0.22083 0.05343 0.69782 4.51006 -3.2958 -0.00089 -0.02336 -6.22285 -1.12532 0 0 -0.7638 -1.65909 0 0.02478 -0.02694 0.00969 0 2.10929 -0.80916 0 -2.3716 -0.30405 0.48532 -6.02194
ARG_609 -1.98039 0.19388 2.53024 -0.75873 0.13425 0.5282 1.0221 -1.12889 -0 -0 0.28401 0.27342 0 0 0 0 0 0.04195 -0.14478 0.00845 1.72514 0 -0.03958 0 -1.2888 -0.22127 0.45966 1.63888
ARG_610 -3.84954 0.30895 4.31469 -0.72686 0.1388 0.50563 2.15226 -1.86001 -0 -0 -3.94381 0.55273 0 0 -0.7638 -1.65909 0 0.00966 -0.0522 0.01786 1.52362 0 -0.07152 0 -1.2888 -0.30431 0.32046 -4.67527
PHE_611 -4.64128 0.38083 3.56502 -0.60557 0.09138 0.33792 1.57935 -1.85307 -0 -0 -0.50229 0.16831 0 0 0 0 0 0.08724 0.00471 0.01572 0 1.929 -0.35173 0 1.0402 -0.41856 0.2773 1.10449
GLY_612 -1.86301 0.24694 2.30352 -0.00026 0 0 1.35607 -1.18786 -0 -0 -0.59648 -0.16672 0 0 0 0 0 0.17485 -0.07602 0 0 0 -1.2791 0 0.83697 0.03783 0.24554 0.03227
ALA_613 -3.77885 0.69241 1.82679 -0.02431 3e-05 0 1.55059 -1.64258 -0 -0 -0.92197 -0.37642 0 0 0 0 0 0.14012 -0.1242 0 0 0 -0.2943 0 1.8394 -0.10769 0.24545 -0.97553
ALA_614 -3.54808 0.5532 2.80367 -0.02511 0.0004 0 2.17856 -1.79368 -0 -0 -1.87701 -0.41199 0 0 0 0 0 0.04067 -0.1278 0 0 0 -0.1672 0 1.8394 -0.55056 0.20108 -0.88446
SER_615 -5.02428 0.45793 5.7367 -0.03044 0 0.05083 3.08645 -2.74956 -0 -0 -2.5109 -1.1288 0 0 0 0 0 0.01452 -0.08689 0.11047 0.18107 0 -0.08885 0.69621 -0.77834 -0.58219 0.2583 -2.38776
ARG_616 -9.41617 0.83418 8.74397 -1.00655 0.32832 0.72453 4.24346 -4.15941 -0.01052 -0.14454 -5.53111 0.02694 0 0 0 -1.87334 0 0.02424 0.00643 0.17205 3.76448 0 -0.08822 0 -1.2888 -0.52594 0.75913 -4.41687
VAL_617 -7.68773 0.71143 3.1728 -0.28179 0.11857 0.05561 2.58459 -2.62008 -0 -0 -1.56459 -0.21262 0 0 0 0 0 0.02506 0.37142 0.00212 0.17446 0 -0.42067 0 1.9342 -0.16506 0.99858 -2.8037
TYR_618 -9.02147 0.77009 4.19466 -0.91924 0.0443 0.32649 3.29048 -3.0846 -0 -0 -2.07316 -0.31736 0 0 0 0 0 0.01106 0.06326 0.13387 0 2.05042 -0.34296 0.02054 1.2797 0.04553 0.72664 -2.80176
GLN_619 -10.2415 1.23205 8.90923 -0.49087 0.42578 0.33939 4.52665 -4.59868 -0.02306 -0.26093 -4.63533 -0.75443 0 0 -1.01759 -0.54067 0 0.00835 -0.01281 0.06363 0 3.24492 0.08174 0 -0.18838 0.09987 1.2285 -2.60412
MET_620 -11.192 2.51391 5.08941 -0.56111 0.29727 0.0799 3.27643 -3.34456 -0 -0 -1.92729 0.19343 0 0 0 0 0 0.05581 0.19597 0.06956 2.2767 0 -0.15422 0 0.60916 -0.05525 1.74376 -0.83312
ALA_621 -6.93197 0.989 3.10342 -0.02109 0 0 2.73142 -2.75172 -0 -0 -1.76993 -0.39027 0 0 0 0 0 0.03826 0.04091 0 0 0 -0.24135 0 1.8394 -0.35294 1.04591 -2.67097
LEU_622 -9.8362 1.22458 3.92775 -0.47313 0.11985 0.10733 3.21735 -3.19875 -0 -0 -2.76361 0.20566 0 0 0 0 0 0.01902 -0.02872 0.04331 0.3953 0 -0.26222 0 0.18072 -0.359 0.6623 -6.81847
LEU_623 -9.49742 1.62452 4.08081 -0.5207 0.38581 0.12379 2.81365 -3.00633 -0 -0 -2.55496 0.27274 0 0 0 0 0 0.0188 0.11912 0.05173 0.33562 0 -0.28757 0 0.18072 -0.29535 0.69696 -5.45807
TYR_624 -10.1485 1.63075 3.74227 -0.53542 0.14278 0.20892 2.94796 -2.94099 -0 -0 -1.96883 -0.32466 0 0 0 -0.18223 0 0.03273 -0.04098 0.09777 0 3.22753 -0.05772 0.00446 1.2797 -0.25927 0.90547 -2.2383
LEU_625 -8.60684 1.07417 3.30254 -0.50368 0.2528 0.11686 1.92068 -2.53108 -0.01917 -0.12531 -0.99168 0.26769 0 0 0 0 0 0.00609 -0.04019 0.06361 0.42453 0 -0.24749 0 0.18072 -0.1729 0.91259 -4.71608
TYR_626 -11.4749 1.33371 4.01575 -0.71609 0.0367 0.23167 3.6836 -3.16274 -0.00507 -0.08487 -2.78552 -0.26292 0 0 0 0 0 0.05571 0.32402 0.13757 0 2.23112 -0.16123 0.02134 1.2797 0.12795 0.72948 -4.445
SER_627 -5.18934 0.722 5.54023 -0.03016 0 0.07111 2.61692 -2.47487 -0.02676 -0.2441 -2.69394 -0.62923 0 0 0 0 0 0.0472 -0.02158 0.0099 0.67494 0 0.37076 0.73284 -0.77834 5.94591 1.99627 6.63977
PRO_628 -5.71113 0.764 4.53332 -0.08472 5e-05 0.05293 1.46088 -1.81214 -0 -0 -1.39049 0.64405 0 0 -0.47266 0 0 0.05866 -0.04887 0.02296 0.56581 0 -0.47244 0 -2.4119 5.55712 1.96208 3.2175
SER_629 -5.65922 0.62539 4.93591 -0.03104 0.06381 0.03253 2.97351 -2.5936 -0 -0 -1.7508 0.14274 0 0 0 -0.79712 0 0.09799 -0.01999 0.04428 0.48243 0 -0.01663 0.62493 -0.77834 0.46386 1.03031 -0.12905
SER_630 -6.63809 1.00625 5.64353 -0.04402 0.02268 0.0646 3.08484 -2.98468 -0.00507 -0.08487 -2.93433 -0.25754 0 0 0 0 0 0.01282 0.11493 0.01403 0.46553 0 -0.05528 1.73464 -0.77834 0.6199 1.13037 0.13188
ALA_631 -4.59811 1.43042 1.41592 -0.02899 0.06034 0 1.43333 -1.76512 -0.00251 -0.00978 0.09782 -0.63025 0 0 0 0 0 0.13509 0.21754 0 0 0 0.2469 0 1.8394 0.06611 1.03822 0.94634
ILE_632 -6.87179 1.44263 3.68154 -0.7034 1.40056 0.16247 1.81304 -2.29248 -0 -0 -1.29006 -0.69131 0 0 0 0 0 0.03671 0.54195 0.02382 0.9137 0 2.29981 0 0.73287 5.6574 1.53187 8.38934
PHE_633 -11.0525 1.81449 4.90564 -1.1407 0.38875 0.60586 3.14427 -3.16703 -0 -0 -2.56973 0.17582 0 0 0 0 0 0.02439 0.00858 3e-05 0 3.33827 0.14748 0 1.0402 5.47684 1.54915 4.6898
SER_634 -6.02571 0.95398 4.96313 -0.0275 2e-05 0.04228 2.60618 -2.44019 -0.01248 -0.12049 -0.86707 -1.00068 0 0 0 0 0 0.03155 0.1879 0.04207 0.17717 0 -0.10632 0.65735 -0.77834 -0.42075 0.74121 -1.39666
CYS_635 -7.17486 1.72699 3.82253 -0.06644 0 0.05328 2.65934 -2.26645 -0 -0 -2.02724 -0.4414 0 0 0 0 0 0.06695 1.21308 0.26168 0.56784 0 0.3089 0 3.6196 5.52184 1.63006 9.47569
PRO_636 -8.8234 1.74678 4.00429 -0.06974 0 0.04435 2.53363 -2.14027 -0.00025 -0.00104 -2.6651 0.63672 0 0 0 0 0 0.03308 -0.07065 0.34976 0.1529 0 -0.03507 0 -2.4119 5.96352 1.98553 1.23315
LEU_637 -10.1135 1.9239 3.98925 -0.51465 0.17646 0.11835 2.95133 -3.10528 -0 -0 -2.35134 0.23736 0 0 0 0 0 0.02918 -0.03699 0.05285 0.49261 0 -0.24437 0 0.18072 -0.00166 1.48296 -4.73277
ALA_638 -6.1458 0.57439 3.64919 -0.02194 0 0 2.61926 -2.72404 -0 -0 -2.46681 -0.36661 0 0 0 0 0 0.01749 -0.03947 0 0 0 -0.20945 0 1.8394 -0.27421 1.04818 -2.50042
MET_639 -9.86258 0.85538 5.41496 -0.37066 0.12473 0.11739 3.12705 -3.2919 -0 -0 -2.81993 -0.05397 0 0 0 0 0 0.01509 0.11567 0.1353 1.7781 0 0.00476 0 0.60916 -0.19875 0.48865 -3.81156
THR_640 -8.1918 0.94148 5.83899 -0.19999 0.08347 0.0712 4.4455 -3.67408 -0.01376 -0.146 -3.99048 -0.03873 0 0 -0.94277 0 0 0.02071 -0.00014 0.00026 0.07384 0 -0.02735 2.29186 -1.0874 0.05063 0.58309 -3.91147
ASP_641 -8.5168 0.72405 9.16077 -0.19641 0 0.63707 5.21759 -4.52298 -0.01071 -0.09067 -6.13 -0.11843 0 0 0 -1.63768 0 0.02877 0.03866 0.13489 0 3.66019 0.12772 0 -2.3716 0.01331 0.49559 -3.35667
GLY_642 -5.24325 0.5411 4.80842 -5e-05 0 0 2.53882 -2.80617 -0 -0 -2.26171 -0.41816 0 0 0 0 0 0.02092 -0.04118 0 0 0 0.15133 0 0.83697 0.53087 0.37459 -0.96751
ALA_643 -6.54321 0.64832 3.28235 -0.02172 0 0 2.75908 -2.92167 -0.00164 -0.01031 -2.59827 -0.36195 0 0 0 0 0 0.07556 -0.04032 0 0 0 -0.29127 0 1.8394 0.34836 0.36547 -3.47183
ALA_644 -7.09577 0.86863 3.29249 -0.02128 0 0 2.98857 -2.95641 -0 -0 -2.07733 -0.36599 0 0 0 0 0 0.01878 0.00971 0 0 0 -0.34422 0 1.8394 -0.4947 0.45209 -3.88602
ARG_645 -8.29691 0.54963 7.58593 -0.90495 0.27352 0.72504 2.9478 -3.50316 -0.02503 -0.2071 -2.33024 0.08428 0 0 0 0 0 0.01106 -0.01985 0.03266 2.52425 0 -0.03349 0 -1.2888 -0.30491 0.32915 -1.85111
ALA_646 -5.60132 0.40039 4.32534 -0.02245 0 0 2.70145 -2.69247 -0.0065 -0.07692 -2.05285 -0.3672 0 0 0 0 0 0.03813 -0.04542 0 0 0 -0.27675 0 1.8394 -0.29247 0.26698 -1.86264
LEU_647 -9.14397 1.27739 3.38186 -0.49943 0.24936 0.11418 2.26549 -2.82548 -0 -0 -1.76691 0.22207 0 0 0 0 0 0.03669 0.11205 0.35088 0.39338 0 -0.26946 0 0.18072 -0.35959 0.68283 -5.59794
GLU_648 -5.38811 0.3656 6.08997 -0.6175 0.09801 1.11896 2.94588 -2.90801 -0.00164 -0.01031 -3.22063 -0.61064 0 0 0 -0.62784 0 0.15188 -0.02661 0.00534 0 3.43596 -0.23984 0 -2.7348 -0.34565 0.74974 -1.77025
LEU_649 -5.30819 0.38898 4.13188 -0.507 0.25366 0.12973 1.56696 -2.11957 -0 -0 -0.80834 0.24705 0 0 0 0 0 0.08074 -0.03472 0.08451 0.27845 0 -0.31126 0 0.18072 -0.42343 0.38122 -1.78857
TYR_650 -8.01464 1.36636 5.52544 -1.12785 0.62065 0.75944 3.40927 -3.14305 -0 -0 -2.30648 -0.17726 0 0 -0.65833 0 0 0.61613 0.32519 0.47663 0 4.58144 -0.14541 0.90362 1.2797 -0.46821 0.90211 4.72475
ALA_651 -3.25352 0.54165 2.46513 -0.03141 0.0323 0 1.2711 -1.52947 -0 -0 -0.15627 -0.41368 0 0 0 0 0 3.74589 -0.02158 0 0 0 0.30134 0 1.8394 0.9031 9.8729 15.5669
ASP_652 -3.09808 0.45956 3.62087 -0.31079 0.08738 1.02085 1.3474 -1.62074 -0.01304 -0.06136 -1.20502 0.07331 0 0 0 -0.42966 0 2.55438 0.28679 0.07759 0 2.67203 -0.70413 0 -2.3716 1.73416 16.6094 20.7293
ALA_653 -4.19438 0.79183 2.82793 -0.0227 0 0 1.8934 -1.93179 -0 -0 -1.14652 -0.36417 0 0 0 0 0 0.22639 0.08512 0 0 0 -0.56045 0 1.8394 0.55146 8.24201 8.23754
ASP_654 -2.63576 0.10562 2.72249 -0.11148 0.00737 0.33829 1.13966 -1.46355 -0.01304 -0.06136 -0.68572 -0.36579 0 0 0 0 0 0.23849 -0.03451 0.04221 0 1.70728 0.16474 0 -2.3716 -0.17948 0.91662 -0.53951
LEU_655 -6.1543 1.00079 3.1413 -0.4968 0.25297 0.11532 2.14076 -2.15806 -0.00406 -0.08431 -1.02578 0.21159 0 0 0 0 0 0.03989 0.05567 0.09101 0.51728 0 -0.23637 0 0.18072 -0.23663 0.33883 -2.31018
LYS_656 -8.94164 1.41314 7.89673 -0.81385 0.54108 0.8241 3.07892 -3.74007 -0 -0 -2.52124 -0.30956 0 0 0 -0.62784 0 0.10289 -0.01058 0.21628 3.46737 0 0.06613 0 -1.5107 -0.13261 0.84231 -0.15912
ALA_657 -3.72581 0.37307 3.67534 -0.02405 0 0 1.59463 -2.0076 -0 -0 -1.15909 -0.3783 0 0 0 0 0 0.11689 0.03055 0 0 0 -0.37718 0 1.8394 -0.41405 0.7883 0.33211
ARG_658 -5.78282 0.58161 5.92613 -0.76645 0.1106 0.50947 2.26686 -2.7587 -0.00685 -0.08984 -2.16839 0.41893 0 0 0 -0.32976 0 0.0767 -0.02497 0.07451 2.40589 0 -0.06804 0 -1.2888 -0.2059 0.27868 -0.84114
VAL_659 -9.04413 2.70354 2.71493 -0.37001 0.32608 0.08496 3.07095 -2.63646 -0.00695 -0.05227 -3.10138 0.36212 0 0 0 0 0 0.0212 0.1857 0.01322 1.08888 0 -0.23265 0 1.9342 0.09207 1.18621 -1.65979
LEU_660 -8.99806 2.16092 4.80815 -0.72186 0.43871 0.29636 3.34894 -3.02066 -0 -0 -2.25062 0.18222 0 0 0 0 0 0.03278 0.19663 0.02109 0.86118 0 -0.22254 0 0.18072 1.11415 2.52069 0.94881
PRO_661 -4.75211 0.96506 3.55794 -0.08261 0 0.04957 0.84073 -1.56328 -0.00371 -0.02044 -0.56393 0.59778 0 0 0 0 0 0.11737 -0.14098 0.00454 0.45036 0 -0.55705 0 -2.4119 1.0146 1.88116 -0.6169
HIS_D_662 -9.03448 1.06984 7.24198 -0.37586 0.02377 0.45389 3.26368 -3.75192 -0.03982 -0.27477 -2.23855 -0.27752 0 0 0 0 0 0.04234 0.09312 0.04795 0 2.26444 -0.10784 0 -0.45461 0.10855 0.74632 -1.19949
LEU_663 -9.91116 0.93753 2.3727 -0.4615 0.11768 0.10195 2.43344 -2.75845 -0.00143 -0.00614 -1.01212 0.19192 0 0 0 0 0 0.02364 -0.04498 0.12124 0.27267 0 -0.30236 0 0.18072 0.06036 0.77395 -6.91033
LEU_664 -7.28656 1.27028 1.29633 -0.58979 0.42943 0.19503 1.22895 -1.85615 -0.00695 -0.05227 -1.44072 0.15216 0 0 0 0 0 0.01505 -0.06721 0.12225 0.16856 0 -0.02992 0 0.18072 -0.35636 0.92565 -5.70152
SER_665 -4.79165 0.34841 5.06206 -0.02864 0 0.04918 2.46295 -2.38581 -0.01684 -0.12322 -1.16138 -1.07174 0 0 -0.86532 0 0 0.00774 -0.00439 0.03795 1.26292 0 0.07657 0.60008 -0.77834 -0.2678 0.62349 -0.96377
ARG_666 -5.67475 0.60936 4.69081 -1.04267 0.3481 0.69802 1.69818 -2.40185 -0 -0 -1.70798 0.05111 0 0 -0.78961 0 0 0.01358 -0.00658 0.08343 2.63294 0 -0.0482 0 -1.2888 -0.39135 0.50261 -2.02365
ASP_667 -5.18061 0.7594 6.95767 -0.23589 0.09427 0.76187 4.1184 -3.00908 -1e-05 -4e-05 -4.63231 -1.20404 0 0 -1.56235 0 0 0.00641 -0.08061 0.01811 0 2.12937 -0.63454 0 -2.3716 -0.51269 1.13086 -3.44743
PRO_668 -5.15195 1.20405 2.4194 -0.07797 0 0.0471 1.42491 -1.14597 -0 -0 -0.2248 0.59579 0 0 0 0 0 0.02948 -0.22749 0.0084 0.36679 0 -0.73666 0 -2.4119 -0.1733 1.05877 -2.99533
LYS_669 -2.49571 0.35915 2.78004 -0.31818 0.04152 0.17318 1.16511 -1.26102 -0 -0 -1.6735 -0.19495 0 0 -0.69703 0 0 0.00579 -0.03388 0.00097 1.7764 0 -0.14333 0 -1.5107 -0.11903 0.52384 -1.62131
THR_670 -4.04076 0.19198 4.6996 -0.11333 0.08446 0.06533 2.06878 -2.15208 -0.01411 -0.10959 -0.69138 -1.17314 0 0 0 0 0 0.03322 -0.06292 0.13114 0.13882 0 -0.69727 2.4709 -1.0874 -0.18216 0.4149 -0.02501
PHE_671 -8.75174 2.12891 3.61458 -1.32144 0.2989 0.79985 1.50732 -2.71759 -0 -0 -1.5301 0.54216 0 0 0 0 0 0.04128 0.01075 0.48811 0 3.65715 0.25082 0 1.0402 -0.16188 0.63751 0.53478
TRP_672 -10.1311 1.05324 4.53484 -0.65753 0.0846 0.31867 2.00979 -2.88267 -0.00659 -0.02772 -0.93596 -0.16988 0 0 0 0 0 0.03207 0.0154 0.03703 0 2.80512 -0.23242 0 1.6906 0.02272 0.95759 -1.48216
THR_673 -6.13118 0.59116 3.99667 -0.1612 0.07758 0.05637 2.63968 -2.27365 -0.01227 -0.14366 -3.32642 -0.16358 0 0 -0.70506 0 0 0.08893 0.01369 0.00745 0.38536 0 -0.19659 2.3107 -1.0874 0.24247 0.64283 -3.14814
ALA_674 -5.99629 1.38093 2.0707 -0.02518 0.00102 0 1.93518 -2.06172 -0.00315 -0.01777 -1.36685 -0.26876 0 0 -0.94277 0 0 0.1047 0.531 0 0 0 0.14547 0 1.8394 0.23396 0.68541 -1.75473
GLY_675 -3.74114 0.31103 2.88917 -0.00079 0 0 1.90232 -1.66876 -0 -0 -2.44869 -0.24231 0 0 0 0 0 0.04034 0.07473 0 0 0 -0.07122 0 0.83697 0.5487 0.6269 -0.94276
GLN_676 -5.88444 0.65225 4.27204 -0.43386 0.239 0.35124 1.91262 -1.97316 -0.00721 -0.08386 -2.04079 -1.10161 0 0 0 -0.7126 0 0.09142 0.09811 0.23836 0 4.8353 -0.11671 0 -0.18838 0.68895 0.60102 1.43771
TRP_677 -10.3789 1.96256 2.34091 -0.82789 0.2022 0.47149 2.41119 -2.3114 -0.00815 -0.07265 -2.6913 -0.59781 0 0 -0.99546 0 0 0.01257 0.00562 0.08725 0 2.59012 -0.06201 0 1.6906 1.00091 1.12958 -4.0406
MET_678 -4.6743 0.34108 1.92273 -0.37116 0.14935 0.08799 0.57474 -1.01231 -0.03382 -0.19028 0.4431 -0.30262 0 0 0 0 0 0.0373 0.01938 0.02708 1.30473 0 0.29884 0 0.60916 0.56794 0.84146 0.64039
THR_679 -4.77121 0.43072 2.8608 -0.17844 0.12041 0.06544 1.63892 -1.72865 -0 -0 -2.1093 -0.27841 0 0 0 0 0 0.03316 -0.05534 0.03209 0.12966 0 -0.11165 2.30986 -1.0874 -0.07129 0.41961 -2.35101
GLU_680 -7.81348 0.83786 9.75079 -0.20106 0.03923 0.29584 5.60136 -4.25411 -0.02216 -0.08517 -6.15845 -0.60755 0 0 -2.03612 -0.37952 0 0.03219 0.12388 0.06363 0 3.08237 0.13167 0 -2.7348 0.10489 0.4173 -3.81139
ARG_681 -7.22621 0.88019 5.55626 -1.02363 0.40574 0.71824 1.66568 -2.48201 -0.05242 -0.28746 0.65367 0.03044 0 0 0 0 0 0.01519 -0.0133 0.20055 3.71328 0 -0.09932 0 -1.2888 -0.16834 0.53437 1.73211
THR_682 -3.83719 0.80881 3.06244 -0.13202 0.04192 0.07056 1.40264 -1.65339 -0.0284 -0.15994 -0.78303 -1.25151 0 0 -0.38318 0 0 0.05164 -0.04426 0.09409 0.07607 0 -0.01385 2.34242 -1.0874 -0.38521 0.67472 -1.13409
GLY_683 -2.92084 0.21341 3.29095 -0.00066 0 0 1.69797 -1.73812 -0.01812 -0.13666 -0.07773 -0.23396 0 0 0 0 0 0.12033 -0.09354 0 0 0 -1.53202 0 0.83697 0.41941 0.52318 0.35058
GLY_684 -1.99484 0.15739 2.3611 -8e-05 0 0 0.7009 -1.2017 -0.00047 -0.00616 1.28788 -0.32104 0 0 0 0 0 0.25692 -0.05295 0 0 0 -0.36511 0 0.83697 1.98205 0.23093 3.87178
SER_685 -2.18816 0.19048 1.78681 -0.02781 0 0.04221 0.83373 -0.91655 -0.01417 -0.14703 -0.2041 -1.11893 0 0 0 0 0 0.30401 -0.06241 0.00728 0.26105 0 0.08147 0.60209 -0.77834 1.11009 0.24753 0.00926
ASP_686 -4.90449 0.51942 7.12766 -0.24656 0.0531 0.81742 3.42892 -3.18773 -0.01406 -0.14187 -5.05842 -0.71284 0 0 -0.70653 -0.47746 0 0.06551 0.02095 0.22665 0 2.00161 -0.70131 0 -2.3716 -0.36253 0.6033 -4.02088
VAL_687 -4.39087 0.74556 2.60944 -0.36486 0.21431 0.08998 2.17679 -1.80891 -0 -0 -2.52568 -0.18273 0 0 0 0 0 0.15914 -0.08446 0.0638 0.63596 0 0.38826 0 1.9342 -0.15051 0.63199 0.14142
SER_688 -3.64781 0.53705 3.79362 -0.03662 0 0.05171 1.85784 -1.91304 -0.00036 -0.00101 -1.75194 -0.63436 0 0 0 -0.47746 0 0.06504 -0.11182 0.17373 0.16262 0 -0.24444 1.72617 -0.77834 -0.38171 0.48845 -1.12269
GLY_689 -2.4005 0.34118 3.3087 -6e-05 0 0 1.65257 -1.55083 -0.00646 -0.03155 -2.09472 -0.39154 0 0 -0.38318 0 0 0.03826 -0.0966 0 0 0 0.23284 0 0.83697 -0.31042 0.4019 -0.45344
THR_690 -5.19393 0.52518 4.14556 -0.17677 0.06928 0.06295 2.08984 -2.30283 -0 -0 -2.47091 0.1781 0 0 0 0 0 0.02109 -0.10138 0.05639 0.04542 0 0.04107 2.34957 -1.0874 -0.17669 0.34275 -1.58274
SER_691 -4.02163 0.18759 5.50336 -0.02831 0.00074 0.047 2.87277 -2.28207 -0 -0 -2.19777 -0.97936 0 0 -1.52212 0 0 0.00767 0.04297 0.03541 0.50038 0 -0.01248 0.62528 -0.77834 -0.13867 0.50374 -1.63384
THR_692 -6.77928 0.304 5.51885 -0.16493 0.0698 0.05848 3.1582 -3.07904 -0 -0 -3.77306 0.165 0 0 -0.96681 -0.37952 0 0.01236 -0.08979 0.03142 0.06169 0 0.04037 2.32405 -1.0874 -0.1817 0.49174 -4.26558
ASP_693 -6.45299 0.63876 8.80407 -0.09797 0.0017 0.2777 4.92454 -3.91376 -0.02687 -0.11798 -7.63929 -0.28236 0 0 0 -1.05587 0 0.0177 0.04881 0.00587 0 2.46462 0.52531 0 -2.3716 -0.00553 0.39092 -3.86421
ALA_694 -6.45139 0.5008 2.04149 -0.02724 0.002 0 1.90673 -2.11478 -0 -0 -3.03351 -0.43086 0 0 0 0 0 0.0273 -0.0702 0 0 0 0.55611 0 1.8394 0.85229 0.28158 -4.12027
HIS_D_695 -6.71687 0.67799 6.48012 -0.42159 0.02419 0.46805 3.23425 -3.03454 -0.02439 -0.16115 -4.19771 -0.25277 0 0 0 -0.61951 0 0.0389 -0.06228 2e-05 0 2.6022 -0.04835 0 -0.45461 1.3625 1.01961 -0.08592
PRO_696 -4.28131 0.71784 2.3471 -0.11969 0.00472 0.08819 0.77714 -1.06102 -0 -0 -0.57662 0.25129 0 0 0 0 0 0.05456 0.0209 0.02202 0.1226 0 -0.99535 0 -2.4119 0.3508 1.20204 -3.48669
PHE_697 -3.49356 0.3053 2.40687 -0.72641 0.03072 0.22253 1.0776 -1.32184 -0.00539 -0.05419 -0.78984 -0.01589 0 0 0 0 0 0.53757 0.19696 0.00233 0 2.53583 -0.03169 0 1.0402 0.01658 1.19944 3.13313
THR_698 -4.79573 0.45354 5.08626 -0.10695 0.12985 0.0707 3.017 -2.45124 -0.02552 -0.27923 -2.2617 -1.03954 0 0 0 0 0 1.26365 0.10803 0.01246 0.19767 0 -0.77321 2.44063 -1.0874 0.3112 1.55534 1.82581
GLY_699 -2.97065 0.31291 3.72963 -0.0002 0 0 1.41584 -1.80778 -0.02189 -0.10899 -1.93535 -0.25273 0 0 -0.3735 0 0 0.14762 -0.02812 0 0 0 0.77451 0 0.83697 0.04669 0.86919 0.63415
THR_700 -4.00068 0.52199 2.00902 -0.21423 0.27933 0.07936 1.27927 -1.38935 -0.00701 -0.11046 0.30366 -0.52681 0 0 0 -0.50118 0 0.03153 -0.04473 0.00058 0.16805 0 0.08958 2.25859 -1.0874 0.08965 0.49913 -0.27212
SER_701 -1.40397 0.05956 1.39627 -0.03341 0.00507 0.05908 0.05857 -0.73076 -0 -0 0.15735 -0.906 0 0 0 0 0 0.02093 -0.01289 0.00219 0.43806 0 -0.17629 0.60092 -0.77834 -0.30003 0.37099 -1.17271
GLU_702 -4.50098 0.52823 5.44216 -0.19097 0.0277 0.26188 2.15642 -2.57729 -0.02189 -0.10899 -2.3151 -0.38232 0 0 -0.3735 0 0 0.02617 0.17271 0.04808 0 3.12285 -0.04919 0 -2.7348 -0.3991 0.33422 -1.5337
PHE_703 -3.52312 0.31675 3.32889 -0.96741 0.06338 0.39766 2.14611 -1.7493 -0 -0 -1.68803 0.03001 0 0 -1.16889 0 0 0.12232 -0.04219 0.08687 0 1.88043 -0.23996 0 1.0402 -0.06822 0.30307 0.26856
GLY_704 -2.61244 0.34045 3.06809 -6e-05 0 0 1.69192 -1.49796 -0 -0 -2.072 -0.39113 0 0 0 0 0 0.1908 -0.01386 0 0 0 0.14196 0 0.83697 0.47776 0.31582 0.47631
ALA_705 -5.48566 0.59892 4.20903 -0.03076 0.00939 0 2.91397 -2.68898 -0 -0 -3.38877 -0.42841 0 0 0 0 0 0.25049 0.3483 0 0 0 -0.01574 0 1.8394 1.54937 0.57579 0.25632
THR_706 -5.94429 0.51689 5.48783 -0.16707 0.08291 0.05851 3.64484 -2.83553 -0.01312 -0.11457 -3.98953 -0.18775 0 0 0 0 0 0.05807 -0.04491 0.0005 0.17315 0 -0.05667 2.33913 -1.0874 1.18893 0.47344 -0.41664
HIS_707 -10.5935 1.0885 6.05122 -0.36272 0.00017 0.46323 3.21183 -3.74206 -0.02223 -0.164 -3.1057 0.30347 0 0 0 -0.50118 0 0.09916 0.00922 0.00765 0 2.18294 -0.21092 0 -0.45461 -0.05633 0.35543 -5.44044
SER_708 -5.19137 0.28483 4.3655 -0.02925 0.00177 0.02468 2.47203 -2.37441 -0.00935 -0.06437 -3.07877 0.09209 0 0 0 0 0 0.01296 -0.00061 0.01262 0.59245 0 0.52444 0.60189 -0.77834 0.07678 0.33659 -2.12784
LEU_709 -9.44387 0.46886 2.85531 -0.47312 0.25087 0.09539 3.27743 -2.91787 -0.00614 -0.01988 -3.83592 0.17815 0 0 0 0 0 0.019 -0.02381 0.06877 2.34559 0 -0.36945 0 0.18072 0.09444 0.52863 -6.72691
HIS_D_710 -6.87157 0.70787 6.12122 -0.36119 0.00834 0.39752 2.43137 -3.24467 -0.0116 -0.05231 -3.60582 -0.33157 0 0 0 0 0 0.00589 -0.01284 0.17927 0 2.20125 -0.13512 0 -0.45461 -0.06832 0.55148 -2.54542
GLY_711 -3.31769 0.2108 3.50655 -0.00139 0 0 2.22433 -1.72092 -0 -0 -1.98674 -0.335 0 0 0 0 0 0.02055 -0.15569 0 0 0 -1.54239 0 0.83697 0.37849 0.27199 -1.61014
THR_712 -6.00628 0.89596 3.46735 -0.14768 0.04048 0.0534 0.9151 -2.02742 -0.00082 -0.00228 -0.3928 -0.47876 0 0 0 0 0 0.09679 -0.01284 0.07895 0.25348 0 -0.15086 2.46275 -1.0874 0.41014 0.31603 -1.31669
LYS_713 -9.28609 0.63693 9.11003 -0.53553 0.25629 0.32736 4.93202 -3.87414 -0.04136 -0.09697 -4.95293 -0.01203 0 0 -0.33825 0 0 0.00968 -0.00375 0.21033 2.24396 0 0.1832 0 -1.5107 0.05248 0.47603 -2.21344
TRP_714 -9.98736 0.93295 5.76789 -0.96053 0.42126 0.6276 1.86831 -3.41893 -0.01151 -0.12057 -0.44079 -0.72207 0 0 0 0 0 0.01378 0.08828 0.08053 0 3.32188 -0.18957 0 1.6906 0.16432 0.59349 -0.28043
PHE_715 -6.59867 0.77899 2.04291 -0.78311 0.29987 0.28937 0.8289 -1.64879 -0.00493 -0.05552 -0.37116 -0.80703 0 0 0 0 0 0.0405 0.03995 0.01115 0 2.85856 -0.22041 0 1.0402 0.68387 0.67512 -0.90023
THR_716 -6.49947 0.93479 4.20992 -0.1749 0.0987 0.14749 2.93253 -2.58974 -0.00909 -0.04761 -1.4754 -1.91702 0 0 0 0 0 0.13892 -0.08174 0.11984 2.16962 0 0.09909 2.41519 -1.0874 0.71241 0.62894 0.72507
SER_717 -4.62652 0.58674 2.47964 -0.02785 0 0.06349 1.02565 -1.51086 -0.0036 -0.03296 -0.96952 -0.45402 0 0 0 0 0 0.03023 -0.0059 0.03879 0.32566 0 -0.25806 0.60561 -0.77834 0.06307 0.62069 -2.82806
ALA_718 -4.67372 0.7099 2.60379 -0.02776 0.01052 0 2.09953 -1.91591 -0 -0 -0.99306 -0.60253 0 0 0 0 0 0.01914 -0.03543 0 0 0 0.27897 0 1.8394 0.30808 0.5211 0.14201
THR_719 -4.92424 0.23773 2.89422 -0.12755 0.07715 0.07001 1.47686 -1.98862 -0.02467 -0.19669 -0.40142 -0.84802 0 0 0 0 0 0.04828 -0.0592 0.08187 0.05577 0 0.02458 2.34028 -1.0874 0.39867 0.3628 -1.58958
THR_720 -3.37011 0.40361 2.32104 -0.12489 0.0686 0.07436 0.8442 -1.33002 -0.00102 -0.03522 -0.4426 -1.22536 0 0 0 0 0 0.03153 -0.04539 0.01197 0.01171 0 -0.20818 2.27535 -1.0874 -0.25799 0.3324 -1.75343
SER_721 -5.17402 0.51888 4.51893 -0.0245 0 0.05675 1.9485 -2.36009 -0.01359 -0.0877 -0.53861 -0.62524 0 0 0 0 0 0.02469 0.01377 0.00696 0.10485 0 -0.55417 0.60373 -0.77834 -0.2873 0.28041 -2.36611
GLN_722 -5.96861 0.19563 5.38663 -0.676 0.11784 1.02226 3.07322 -2.5437 -0.07049 -0.48579 -3.73021 -0.71204 0 0 -0.70506 0 0 0.01257 -0.03333 0.07455 0 3.25737 -0.17987 0 -0.18838 -0.02439 0.21668 -1.96112
MET_723 -9.76717 1.67168 3.06145 -0.83815 0.28355 0.40695 2.45073 -2.48536 -0 -0 -2.13539 -0.16217 0 0 0 0 0 0.03584 0.01838 0.00954 2.10411 0 0.00593 0 0.60916 0.15448 0.48648 -4.08996
ALA_724 -6.11815 0.35525 2.78936 -0.02145 0 0 2.41291 -2.36956 -0 -0 -2.20967 -0.38037 0 0 0 0 0 0.01851 0.1468 0 0 0 -0.51983 0 1.8394 0.08954 0.65001 -3.31726
LEU_725 -7.18531 0.71203 1.02606 -0.45743 0.19907 0.08881 2.38474 -1.88442 -0.00796 -0.05652 -3.01623 0.11971 0 0 0 0 0 0.01447 -0.00604 0.02856 0.58342 0 -0.35669 0 0.18072 -0.1532 0.53864 -7.24755
THR_726 -7.04554 1.06659 4.99443 -0.23492 0.31681 0.09438 3.22727 -2.80182 -0.0112 -0.06665 -3.04434 -1.16298 0 0 -0.6572 0 0 0.03344 -0.00548 0.11535 0.53727 0 0.03006 2.30676 -1.0874 -0.13493 0.65516 -2.87494
LEU_727 -7.55319 0.72768 1.32796 -0.46748 0.23882 0.08843 1.30353 -1.92082 -0.04952 -0.16962 -0.9998 0.1338 0 0 0 0 0 0.03151 -0.02426 0.10152 0.67279 0 -0.3693 0 0.18072 -0.11632 0.52166 -6.34189
ALA_728 -6.04759 0.32372 1.9429 -0.01915 0 0 2.04778 -2.12513 -0.01563 -0.15412 -2.28662 -0.39646 0 0 0 0 0 0.02316 0.13359 0 0 0 -0.54721 0 1.8394 -0.15863 0.31674 -5.12325
ARG_729 -8.2134 1.09653 7.89817 -0.75742 0.13384 0.58114 4.53014 -3.73656 -0 -0 -6.34775 0.40124 0 0 0 -1.05587 0 0.13558 -0.00217 0.18274 2.34001 0 0.12812 0 -1.2888 0.24956 1.42227 -2.30262
PRO_730 -5.04315 0.66652 2.78477 -0.14006 0.00335 0.09951 1.45463 -1.3614 -0.02414 -0.15488 -1.24654 0.17373 0 0 0 0 0 0.0445 -0.08648 0.00644 0.15603 0 -0.95801 0 -2.4119 -0.11747 1.58624 -4.56833
ASP_731 -3.64697 0.19647 4.00995 -0.16793 0.02998 0.52798 1.96847 -1.75773 -0 -0 -2.53288 -1.40665 0 0 0 -0.61951 0 0.07988 -0.04384 0.04365 0 2.597 -0.55404 0 -2.3716 -0.44246 0.46549 -3.62476
GLY_732 -0.98389 0.29396 1.3899 -0.00015 0 0 0.75623 -0.68933 -0 -0 0.78484 -0.23758 0 0 0 0 0 0.12334 0.00186 0 0 0 -1.03076 0 0.83697 1.55221 0.88489 3.68249
ALA_733 -2.53797 0.61122 0.53361 -0.0242 0 0 0.64142 -0.76293 -0 -0 0.21084 -0.47222 0 0 0 0 0 0.18326 -0.00809 0 0 0 -0.5022 0 1.8394 1.5813 1.40255 2.69599
ALA_734 -2.96777 0.85268 2.09188 -0.02289 0 0 0.65358 -1.226 -0.04557 -0.31422 -0.368 -0.37024 0 0 0 0 0 0.0136 0.04713 0 0 0 -0.10517 0 1.8394 0.36532 1.2989 1.74262
PRO_735 -1.98705 0.38583 1.49924 -0.20618 0.00884 0.1484 0.59577 -0.71286 -0 -0 -0.8511 0.07682 0 0 0 0 0 0.01366 0.02101 0.0036 0.30555 0 -0.76309 0 -2.4119 0.40657 0.86297 -2.60391
GLY_736 -2.7735 0.36309 2.97986 -0.00036 0 0 1.54004 -1.51575 -0.01728 -0.14243 -1.35002 -0.17019 0 0 0 0 0 0.31774 -0.00229 0 0 0 -1.51707 0 0.83697 0.09389 0.35567 -1.00162
SER_737 -3.23979 0.38451 2.73728 -0.02576 0 0.03881 1.30011 -1.47964 -0 -0 -0.39455 -1.07072 0 0 0 0 0 0.09917 -0.07161 0.00095 0.30182 0 0.10632 0.60152 -0.77834 -0.20646 0.42635 -1.27003
ARG_738 -2.91922 0.26131 2.60222 -0.78735 0.17301 0.56187 0.68629 -1.43145 -0 -0 -0.0487 0.21686 0 0 0 0 0 0.0448 -0.0509 0.00833 2.45745 0 -0.09586 0 -1.2888 -0.49733 0.46531 0.35785
GLY_739 -3.74167 0.63486 3.44997 -7e-05 0 0 1.61094 -1.82946 -0.01803 -0.06478 -2.09337 -0.38972 0 0 0 0 0 0.0129 -0.13955 0 0 0 0.41957 0 0.83697 -0.22251 0.34712 -1.18682
LEU_740 -8.59121 0.64331 4.13243 -0.50297 0.33418 0.10516 2.28343 -3.08295 -0.01388 -0.05338 -2.44759 0.10858 0 0 0 0 0 0.02318 0.00065 0.02482 0.73978 0 -0.26495 0 0.18072 -0.08049 0.55393 -5.90725
SER_741 -6.43927 0.49765 5.41537 -0.02402 0 0.0203 3.16128 -2.74876 -0.04673 -0.3525 -2.53998 0.2238 0 0 -0.83796 0 0 0.01867 0.01116 0 0.52121 0 -0.09917 0.60455 -0.77834 -0.0653 0.47937 -2.97869
LEU_742 -9.76867 1.23062 3.09032 -0.47798 0.19164 0.07924 2.29901 -2.66217 -0.00014 -0.00057 -1.96272 0.26867 0 0 0 0 0 0.04806 -0.03381 0.12494 0.82299 0 -0.36806 0 0.18072 -0.09982 0.43617 -6.60157
PHE_743 -12.4961 1.19231 2.57523 -0.63277 0.08178 0.32412 2.96016 -3.3012 -0.0052 -0.01504 -2.67368 0.16323 0 0 0 0 0 0.02914 -0.00525 0.02578 0 1.88539 -0.30433 0 1.0402 -0.29264 0.56041 -8.8885
PHE_744 -9.58878 1.6047 2.18529 -0.93901 0.59165 0.2269 2.14273 -2.54326 -0.01461 -0.05619 -2.54916 -0.81329 0 0 0 0 0 0.18638 -0.07761 0.04028 0 2.77896 -0.19934 0 1.0402 -0.13518 0.92729 -5.19204
LEU_745 -8.45916 1.2585 2.35404 -0.53957 0.42423 0.13566 2.40559 -2.51604 -0.00399 -0.01137 -2.59121 0.0973 0 0 0 0 0 0.02513 0.786 0.07859 1.69466 0 -0.23355 0 0.18072 -0.04778 1.25586 -3.7064
GLU_746 -4.85701 0.28484 5.19702 -0.34334 0.05104 0.60125 1.60071 -2.38673 -0.03301 -0.25115 -2.60634 -0.7657 0 0 -0.49008 -0.32976 0 0.02176 0.0964 0.02137 0 3.49671 0.07527 0 -2.7348 -0.11993 1.45374 -2.01774
LEU_747 -8.49724 0.93505 3.48873 -0.54377 0.52653 0.14462 2.15122 -2.82145 -0 -0 -2.54847 0.21784 0 0 0 0 0 0.03422 0.10058 0.15931 0.25143 0 -0.28608 0 0.18072 -0.06757 1.30743 -5.2669
ARG_748 -7.34874 0.60426 6.37521 -0.53258 0.05809 0.29237 1.79254 -3.08018 -0.03914 -0.24761 -2.22277 -0.10414 0 0 -0.89736 0 0 0.01655 0.02232 0.15688 2.43066 0 -0.21295 0 -1.2888 -0.15251 0.81993 -3.55796
ASN_749 -6.21173 0.61387 7.7619 -0.32568 0.09113 0.55519 4.21792 -3.55568 -0.01263 -0.1162 -4.3265 -0.30665 0 0 -1.23612 -0.87919 0 0.01988 -0.05813 0.00156 0 1.3479 -0.41891 0 -0.93687 -0.09294 0.60466 -3.26321
ASP_750 -2.63174 0.37015 4.48038 -0.20046 0.05276 0.6484 1.53037 -1.73673 -0 -0 -2.93644 -3.31672 0 0 0 0 0 0.03193 -0.05669 0.27285 0 3.60194 -0.08865 0 -2.3716 -0.0706 0.50807 -1.91278
LYS_751 -3.70056 0.56076 5.32957 -0.56274 0.16292 0.50646 2.10772 -2.08759 -0.01722 -0.06203 -3.28394 -0.277 0 0 -0.65494 0 0 0.02775 -0.0526 0.08427 3.10335 0 -0.01859 0 -1.5107 -0.26481 0.43827 -0.17165
GLY_752 -2.83039 0.17329 3.19967 -5e-05 0 0 1.31781 -1.53372 -0 -0 -1.85662 -0.38701 0 0 -0.52483 0 0 0.00318 -0.17639 0 0 0 -1.44146 0 0.83697 -0.67203 0.26186 -3.62971
GLU_753 -5.08164 0.51163 6.11026 -0.22942 0.06031 0.37444 3.10668 -2.68038 -0.01722 -0.06203 -2.48446 -0.45193 0 0 -0.58118 -0.87919 0 0.00493 -0.02044 0.20636 0 3.28344 -0.04888 0 -2.7348 -0.57944 0.33484 -1.85811
LEU_754 -7.65496 1.01004 3.42482 -0.4399 0.2107 0.06834 1.71098 -2.35078 -0 -0 -1.5488 0.30585 0 0 0 0 0 0.00396 -0.05373 0.2093 0.61093 0 -0.07329 0 0.18072 -0.37903 0.56541 -4.19945
ASN_755 -7.26665 0.77623 6.81273 -0.19426 0.04776 0.31774 2.5345 -3.36454 -0.01263 -0.1162 -3.19065 -0.59329 0 0 -1.10197 0 0 0.03086 -0.02172 0.17437 0 2.56936 -0.51743 0 -0.93687 -0.23364 0.62792 -3.65837
HIS_D_756 -5.72522 0.53104 5.2525 -0.41632 0.02625 0.54579 2.30425 -2.53177 -0.00049 -0.0018 -2.6762 -0.64028 0 0 0 0 0 0.01661 -0.11077 0.00623 0 1.72098 -0.42807 0 -0.45461 -0.1406 0.43096 -2.29152
ILE_757 -8.56791 1.29438 1.77065 -0.45926 0.26871 0.10251 1.5327 -2.15749 -0 -0 -0.1654 -0.02243 0 0 0 0 0 0.01297 0.05637 0.56309 0.46216 0 -0.72655 0 0.73287 -0.3855 0.70542 -4.98272
GLN_758 -6.14153 0.42714 5.42761 -0.42704 0.09852 0.34507 2.95038 -2.6011 -0.00052 -0.00137 -3.81347 -0.53139 0 0 0 -1.0641 0 0.02535 0.16343 0.01571 0 4.02543 -0.00546 0 -0.18838 -0.25973 0.85865 -0.69679
ILE_759 -8.15338 1.00346 3.56251 -0.4809 0.37217 0.09846 2.00659 -2.6196 -0.01393 -0.08291 -2.23535 0.08588 0 0 -0.75669 0 0 0.02099 -0.01174 0.10183 0.42325 0 -0.72477 0 0.73287 -0.36139 0.67862 -6.35401
HIS_D_760 -5.56022 0.44773 5.0858 -0.41594 0.14617 0.41735 1.99821 -2.33075 -0.00052 -0.00137 -3.04823 -0.51124 0 0 0 -1.9196 0 0.03367 0.12621 0.05181 0 3.15455 -0.13309 0 -0.45461 -0.12656 0.56995 -2.47068
ARG_761 -4.89296 0.40702 5.51053 -0.78506 0.16793 0.56102 2.27739 -2.51918 -0.02265 -0.18429 -2.59769 -0.04576 0 0 0 0 0 0.07448 0.26712 0.04115 2.65219 0 -0.12346 0 -1.2888 0.5919 0.47835 0.56924
LEU_762 -6.33906 0.75793 1.26866 -0.40247 0.08904 0.06472 0.66415 -1.7112 -0.03378 -0.29201 -0.69221 0.21533 0 0 0 0 0 0.07815 0.07031 0.30992 0.5751 0 -0.19267 0 0.18072 0.18657 0.65437 -4.54843
LYS_763 -6.6452 0.17876 6.69577 -0.52487 0.15568 0.30694 1.95068 -2.65056 -0.05747 -0.31903 -2.00504 0.21632 0 0 0 0 0 0.00784 0.07758 0.07791 2.16795 0 -0.00166 0 -1.5107 -0.39822 0.56364 -1.71367
ASP_764 -4.59244 0.41739 7.07238 -0.19353 0.04945 0.62212 2.7111 -2.86844 -0.00856 -0.08683 -4.24716 -1.34027 0 0 -0.70811 0 0 0.02104 -0.0423 0.09568 0 2.26912 -0.73008 0 -2.3716 -0.32916 0.48495 -3.77526
LYS_765 -8.60913 0.74907 10.3253 -0.52506 0.09184 0.44461 4.46597 -4.15546 -0.00017 -0.00046 -5.05335 0.20208 0 0 -0.6852 -0.60525 0 0.03641 0.08901 0.46464 2.54769 0 -0.05835 0 -1.5107 -0.23896 0.77089 -1.25462
LEU_766 -7.28526 0.97974 3.81071 -0.66838 0.14641 0.21317 2.00849 -2.0103 -0 -0 -1.6484 0.13743 0 0 -0.79407 0 0 0.05972 0.01523 0.40078 0.66413 0 -0.1 0 0.18072 0.28285 0.89058 -2.71643
GLY_767 -4.3377 0.45144 3.91175 -0.00098 0 0 1.51222 -2.08337 -0.02697 -0.15532 -1.13951 -0.26994 0 0 -0.38893 0 0 0.04828 -0.15831 0 0 0 -0.31962 0 0.83697 0.67412 0.62623 -0.81964
THR_768 -5.7973 0.92889 5.64731 -0.14687 0.09301 0.11658 3.2127 -2.7592 -0.00157 -0.03749 -5.10281 -0.33054 0 0 -0.88373 -0.60525 0 0.0475 -0.03849 0.10968 0.84529 0 1.43322 4.28476 -1.0874 1.49013 0.42249 1.84092
LYS_769 -5.30072 0.46819 7.81792 -0.35647 0.04097 0.1777 2.74562 -3.11401 -0.04412 -0.26038 -3.77552 0.28621 0 0 -0.25149 0 0 0.03419 0.04825 0.09889 2.56382 0 -0.06147 0 -1.5107 0.83518 0.46993 0.91198
ALA_770 -4.62067 0.31413 2.13237 -0.02479 0.00014 0 0.74532 -1.72738 -0 -0 -0.73976 -0.38086 0 0 0 0 0 0.03328 -0.02383 0 0 0 -0.20656 0 1.8394 -0.70536 0.46531 -2.89925
LEU_771 -7.93893 1.29702 4.21349 -0.62779 0.23511 0.17864 2.52061 -2.38752 -0.00157 -0.03749 -1.5227 0.31118 0 0 -0.43371 0 0 0.05636 0.00936 0.19129 0.55165 0 -0.36314 0 0.18072 -0.23835 1.30349 -2.50227
PRO_772 -6.67761 1.02039 3.29466 -0.13884 0.05132 0.09971 1.94224 -1.53123 -0 -0 -2.26822 0.12443 0 0 0 0 0 0.13115 0.15475 0.0503 0.25552 0 -0.23002 0 -2.4119 0.52225 1.42675 -4.18435
THR_773 -7.31123 1.38968 4.2528 -0.16342 0.07077 0.05996 2.05459 -2.6281 -0.01802 -0.14755 -2.03061 -0.44124 0 0 0 0 0 0.04669 0.15292 4e-05 0.45265 0 -0.1298 2.36397 -1.0874 0.40698 0.70366 -2.00268
ALA_774 -6.09633 0.73229 3.07496 -0.02105 0 0 2.72944 -2.52068 -0 -0 -1.24101 -0.33123 0 0 0 0 0 0.02308 0.42675 0 0 0 -0.47756 0 1.8394 0.03695 0.97093 -0.85405
GLU_775 -7.50098 0.28956 7.72706 -0.29965 0.04907 0.3398 3.78954 -3.35502 -0.02425 -0.19562 -5.70212 -0.33648 0 0 0 -0.8555 0 0.01103 -0.00564 0.09262 0 3.70194 0.12138 0 -2.7348 -0.01333 0.89233 -4.00907
LEU_776 -8.30974 0.93279 3.09439 -0.49311 0.16767 0.11227 2.89862 -2.57744 -0.00771 -0.02384 -2.51192 0.0535 0 0 0 0 0 0.1786 -0.02852 0.16667 0.79821 0 -0.09842 0 0.18072 -0.03116 0.6448 -4.85365
SER_777 -6.08951 0.66649 5.99493 -0.02814 0 0.05225 3.32514 -2.88184 -0.00321 -0.00908 -3.06375 -0.95342 0 0 0 -0.18276 0 0.01358 0.00561 0.09146 0.69638 0 0.54754 0.68634 -0.77834 0.13244 0.70577 -1.07211
LEU_778 -8.63656 0.69255 4.15374 -0.51953 0.37585 0.12607 2.84153 -2.7954 -0.01866 -0.07435 -2.61123 0.09798 0 0 0 0 0 0.00836 -0.00151 0.47421 1.08757 0 -0.37335 0 0.18072 0.12885 0.61615 -4.247
GLN_779 -4.86379 0.16938 4.91222 -0.6617 0.12392 0.70765 1.73876 -2.33451 -0.0037 -0.01088 -1.87608 -0.86926 0 0 0 -0.18276 0 0.00681 -0.01792 0.0139 0 2.63956 -0.07602 0 -0.18838 0.4264 0.39695 0.05052
GLY_780 -4.34605 0.35678 3.83388 -7e-05 0 0 1.3459 -2.03703 -0 -0 -0.71259 -0.34793 0 0 0 0 0 0.0244 -0.08304 0 0 0 -1.53735 0 0.83697 0.90172 0.25831 -1.50609
THR_781 -7.53184 0.73567 6.24321 -0.1809 0.06402 0.07005 3.59693 -3.15729 -0 -0 -3.42596 -0.22967 0 0 -0.61189 0 0 0.02573 -0.0513 0.06898 0.03528 0 0.15952 4.02993 -1.0874 0.28147 1.05761 0.09216
PRO_782 -3.68995 0.72339 1.73598 -0.20949 0.02788 0.15611 0.92871 -0.88934 -0.00789 -0.09132 -0.60204 -0.14606 0 0 0 0 0 0.04944 0.07569 0.00339 0.51618 0 -0.61856 0 -2.4119 -0.28654 1.36029 -3.37603
ALA_783 -5.08799 0.6817 2.22104 -0.02269 0 0 2.38883 -2.03227 -0.01725 -0.14774 -2.22477 -0.40222 0 0 0 0 0 0.067 0.00216 0 0 0 -0.55931 0 1.8394 -0.14204 0.56623 -2.86992
ARG_784 -8.63732 0.96838 8.39633 -0.60341 0.10054 0.32196 5.08021 -4.06629 -0 -0 -5.95658 0.52549 0 0 -1.16889 -0.42966 0 0.08629 -0.02945 0.06868 2.51166 0 -0.014 0 -1.2888 -0.08663 0.68364 -3.53784
MET_785 -8.63831 0.81771 3.87707 -0.34889 0.08685 0.0746 2.4071 -2.23591 -0.01411 -0.05189 -2.87336 0.21936 0 0 -0.65833 0 0 0.08574 -0.03018 0.06849 1.27856 0 0.11665 0 0.60916 -0.32213 0.85018 -4.68167
ILE_786 -8.50458 1.60825 2.59339 -0.50386 0.6318 0.12243 1.79505 -2.17603 -0.0177 -0.09348 -1.07353 -0.0062 0 0 0 0 0 0.168 0.04134 0.02402 0.37056 0 -0.76738 0 0.73287 -0.51712 0.71092 -4.86125
GLY_787 -2.53235 0.42037 2.26485 -0.0004 0 0 0.93355 -1.19904 -0.01295 -0.04827 0.08347 -0.21714 0 0 0 0 0 0.06536 -0.04593 0 0 0 -1.51256 0 0.83697 -0.26868 0.52882 -0.70392
GLY_788 -2.74303 0.13387 3.6636 -0.0003 0 0 1.27977 -1.66016 -0.01767 -0.09377 -2.29037 -0.19882 0 0 -0.50956 0 0 0.03503 -0.09866 0 0 0 -0.4944 0 0.83697 -0.03783 0.24177 -1.95356
VAL_789 -3.20998 0.43154 1.21954 -0.28094 0.16698 0.05675 0.39318 -0.96582 -0 -0 0.60988 0.09444 0 0 0 0 0 0.03412 -0.08534 0.02219 0.05858 0 -0.43096 0 1.9342 -0.3076 0.23716 -0.02209
GLY_790 -3.28798 0.24647 3.1143 -5e-05 0 0 1.47467 -1.74627 -0 -0 -0.64195 -0.4013 0 0 -0.83796 0 0 0.00571 -0.1823 0 0 0 -1.44969 0 0.83697 -0.83388 0.21807 -3.48518
GLU_791 -5.51286 0.33221 6.57251 -0.24829 0.05228 0.41361 2.93044 -2.96167 -0.02907 -0.23615 -4.61426 -0.53114 0 0 -0.50956 0 0 0.01607 0.12488 0.00233 0 2.929 0.09504 0 -2.7348 -0.69644 0.23044 -4.37543
GLY_792 -5.19976 0.69219 4.39302 -5e-05 0 0 2.68573 -2.59245 -0 -0 -2.00469 -0.40275 0 0 0 0 0 0.00634 -0.08583 0 0 0 0.335 0 0.83697 0.36533 0.26125 -0.70968
VAL_793 -5.25636 0.59598 1.4391 -0.2884 0.19671 0.04999 0.47208 -1.71056 -0.01388 -0.05338 -0.0536 0.3849 0 0 0 0 0 0.11231 -0.09354 4e-05 0.506 0 0.44738 0 1.9342 0.3941 0.2994 -0.63753
LYS_794 -4.08632 0.52225 3.72648 -0.29543 0.03109 0.13358 1.81924 -1.94993 -0.02561 -0.11649 -1.06076 -0.11212 0 0 0 0 0 0.02721 -0.03863 0.00933 2.01488 0 -0.05731 0 -1.5107 -0.01274 0.29962 -0.68237
ARG_795 -6.8987 0.65395 5.83987 -1.06832 0.27437 0.70499 2.64972 -2.85674 -0.02195 -0.16062 -1.22892 0.31724 0 0 0 0 0 0.09206 -0.02478 0.12863 3.12002 0 -0.08294 0 -1.2888 -0.09397 0.35585 0.41098
ILE_796 -8.81328 1.11229 3.34518 -0.73836 0.60514 0.27472 2.75553 -2.68283 -0.00991 -0.07962 -2.5851 0.0242 0 0 0 0 0 0.04093 -0.1506 0.00804 1.12279 0 0.4718 0 0.73287 -0.22454 0.60291 -4.18783
ALA_797 -4.35071 0.61672 4.40637 -0.02416 0 0 2.46628 -2.50507 -0.00079 -0.01204 -1.98202 -0.38498 0 0 0 0 0 0.01897 -0.06795 0 0 0 -0.36279 0 1.8394 -0.38306 0.50963 -0.2162
SER_798 -4.62417 0.49984 4.85665 -0.02758 0 0.04186 2.33639 -2.38036 -0.02561 -0.11649 -0.9991 -1.1947 0 0 0 0 0 0.07548 -0.02485 0.00574 0.49115 0 0.2065 0.62328 -0.77834 -0.5498 0.36632 -1.21779
VAL_799 -8.01668 1.03949 4.41151 -0.30678 0.19422 0.06943 2.91534 -3.07711 -0.01546 -0.0837 -2.91441 -0.14158 0 0 0 0 0 0.05985 -0.02227 0.02117 0.15022 0 -0.38701 0 1.9342 -0.19766 0.43547 -3.93176
LEU_800 -7.6641 0.6389 5.99788 -0.49082 0.25608 0.11706 2.70209 -3.18577 -0 -0 -2.17051 0.253 0 0 0 0 0 0.0637 0.01267 0.03921 0.33504 0 -0.27308 0 0.18072 -0.17139 0.56161 -2.79769
ASN_801 -5.571 0.20786 5.80314 -0.17613 0.03989 0.25801 2.59984 -2.90004 -0 -0 -2.54944 -0.3072 0 0 0 0 0 0.03191 -0.00015 0.00047 0 1.44426 0.54181 0 -0.93687 -0.04919 0.50012 -1.06271
ILE_802 -8.25537 0.80441 5.53848 -0.67081 0.53416 0.15006 3.07707 -3.23833 -0 -0 -2.01544 0.33757 0 0 0 0 0 0.04272 -0.02196 0.00119 0.57312 0 -0.4375 0 0.73287 0.10578 0.4116 -2.3304
THR_803 -7.06667 0.39185 6.21149 -0.20252 0.09769 0.07361 3.15048 -3.29558 -0 -0 -3.41841 -0.05488 0 0 0 0 0 0.02367 0.02453 0.10783 0.10677 0 0.01733 2.27664 -1.0874 -0.00557 0.43472 -2.21444
ARG_804 -9.996 0.82652 8.7007 -0.61098 0.12547 0.35574 3.28644 -3.9072 -0.01551 -0.17205 -2.60124 0.29664 0 0 0 0 0 0.01951 0.05278 0.17478 1.90773 0 -0.12196 0 -1.2888 -0.22297 0.39734 -2.79307
ILE_805 -7.55405 0.75519 4.2555 -0.49419 0.27822 0.09944 2.79858 -2.82878 -0 -0 -2.0696 0.00438 0 0 0 0 0 0.00785 0.06052 0.02147 0.54477 0 -0.43888 0 0.73287 -0.22257 0.57945 -3.46983
TYR_806 -11.7748 1.6149 5.49316 -0.5936 0.02877 0.23218 3.37038 -3.94235 -0.00519 -0.03572 -2.80558 -0.2621 0 0 0 0 0 0.00547 0.00367 0.88207 0 3.53083 -0.03475 6e-05 1.2797 -0.10414 0.7216 -2.39548
ASN_807 -8.37371 0.59935 7.06584 -0.19498 0.10733 0.29855 3.72093 -3.64481 -0.0056 -0.02191 -2.78538 -0.27922 0 0 0 0 0 0.01249 0.15872 0.00047 0 1.41621 0.32621 0 -0.93687 -0.08878 0.6141 -2.01105
SER_808 -6.68821 0.76918 6.73326 -0.02375 0 0.02165 3.75554 -3.31848 -0.00877 -0.12845 -2.46695 -0.43375 0 0 0 0 0 0.02318 0.03749 0.01472 0.49111 0 0.31174 0.61389 -0.77834 0.04021 0.39953 -0.6352
ILE_809 -9.50433 1.25546 4.38472 -0.51434 0.36587 0.10334 2.89082 -3.16434 -0 -0 -2.37342 0.04693 0 0 0 0 0 0.01626 -0.03492 0.07373 0.60561 0 -0.37979 0 0.73287 0.00379 0.49076 -5.00098
CYS_810 -7.73201 0.60907 5.95106 -0.04801 0 0.0151 3.51618 -3.00866 -0.01428 -0.12361 -3.54214 0.03274 0 0 0 0 0 0.02596 0.02446 0.06266 0.33403 0 0.25978 0 3.6196 0.21376 0.47536 0.67105
ALA_811 -6.26195 0.63347 4.32178 -0.01975 0 0 2.94418 -2.90821 -0 -0 -2.54545 -0.3518 0 0 0 0 0 0.02252 0.07705 0 0 0 -0.26739 0 1.8394 0.00593 0.38239 -2.12784
VAL_812 -8.4596 1.37188 3.93345 -0.31359 0.23814 0.07304 3.1983 -2.98824 -0 -0 -2.86361 -0.16703 0 0 0 0 0 0.02468 -0.0665 0.00528 0.07116 0 -0.32434 0 1.9342 -0.26988 0.57837 -4.02429
GLY_813 -4.68208 0.16486 4.89954 -4e-05 0 0 2.5086 -2.46893 -0 -0 -2.7488 -0.41128 0 0 0 0 0 0.01839 -0.00871 0 0 0 0.46142 0 0.83697 0.15593 0.46093 -0.8132
HIS_D_814 -9.37931 0.70096 7.37602 -0.39566 0.00798 0.40823 3.92029 -4.03604 -0 -0 -3.54982 -0.09764 0 0 0 0 0 0.04098 0.03091 0.03256 0 2.87761 -0.00636 0 -0.45461 0.13435 0.3811 -2.00845
ILE_815 -9.71139 1.56313 3.87277 -0.50279 0.58907 0.0986 2.80963 -3.03838 -4e-05 -0.00096 -2.0607 0.05373 0 0 0 0 0 0.02948 -0.06223 0.08365 0.47901 0 -0.46106 0 0.73287 -0.01302 0.7361 -4.80253
ARG_816 -10.1623 0.94744 11.432 -1.69404 0.45357 1.52148 4.45162 -5.07156 -0.04338 -0.24456 -4.85317 -0.78811 0 0 0 -1.61264 0 0.03731 0.01983 0.23362 3.67531 0 -0.07638 0 -1.2888 0.1415 0.9906 -1.93065
ARG_817 -9.85858 0.6637 8.54279 -1.28955 0.32633 0.92248 3.6376 -4.0966 -0.01917 -0.12531 -2.53518 0.18655 0 0 0 -0.79712 0 0.00845 -0.01982 0.02312 3.48993 0 -0.07539 0 -1.2888 -0.10545 0.77765 -1.63238
ALA_818 -5.97809 1.11486 3.35626 -0.01956 0 0 2.50308 -2.6846 -0 -0 -2.40058 -0.35892 0 0 0 0 0 0.00736 -0.0232 0 0 0 -0.07231 0 1.8394 -0.22693 0.46412 -2.4791
LEU_819 -9.95632 0.70141 4.76706 -0.48112 0.2123 0.11558 3.04732 -3.55198 -0 -0 -2.27742 0.23352 0 0 0 0 0 0.00862 -0.02577 0.03602 0.43914 0 -0.25711 0 0.18072 -0.14365 0.43926 -6.51244
ASP_820 -5.6639 0.12166 7.92756 -0.10514 0.00671 0.32097 2.67643 -3.42607 -0.03121 -0.26556 -2.95278 -0.38313 0 0 0 0 0 0.01464 -0.0427 0.18476 0 1.73126 0.27192 0 -2.3716 -0.18895 0.48665 -1.68847
LEU_821 -7.68742 0.41036 5.05209 -0.46652 0.16869 0.10759 2.60256 -2.81614 -0 -0 -2.6332 0.1963 0 0 0 0 0 0.00912 0.02601 0.03148 0.44388 0 -0.25145 0 0.18072 -0.16846 0.44751 -4.34687
ALA_822 -6.13912 0.54481 3.44092 -0.02292 0 0 2.56443 -2.628 -0 -0 -2.13053 -0.35972 0 0 0 0 0 0.0069 -0.0248 0 0 0 -0.19395 0 1.8394 -0.2846 0.33432 -3.05287
GLN_823 -6.13015 0.29783 6.47154 -0.26058 0.05694 0.22734 2.82851 -3.1278 -0.03084 -0.20634 -2.27138 -0.53645 0 0 -0.66133 -0.54009 0 0.01396 0.18879 0.27674 0 2.74441 -0.10814 0 -0.18838 -0.32245 0.48618 -0.79171
ASP_824 -5.34905 0.48665 8.8971 -0.24282 0.00226 0.78811 4.6746 -3.71762 -0.02996 -0.18006 -7.62192 0.07999 0 0 -0.76661 0 0 0.01228 -0.00151 0.09067 0 3.3344 0.23816 0 -2.3716 -0.1656 0.45522 -1.38733
TYR_825 -10.2929 1.13922 6.05167 -0.80474 0.03584 0.2864 3.94906 -3.39519 -0 -0 -4.12581 -0.28323 0 0 0 0 0 0.0181 -0.03169 0.1823 0 2.22192 -0.0877 0.04381 1.2797 -0.13115 0.38459 -3.55981
SER_826 -6.53155 0.53371 6.75359 -0.04023 2e-05 0.05739 3.70421 -3.21523 -0 -0 -3.48014 -0.59373 0 0 -0.66133 0 0 0.00451 -0.12278 0.45755 0.16376 0 -0.25537 1.90824 -0.77834 -0.33773 0.54922 -1.88422
GLY_827 -3.1686 0.38404 2.80608 -6e-05 0 0 1.08102 -1.51971 -0 -0 -0.9077 -0.38277 0 0 0 0 0 0.0094 -0.13982 0 0 0 0.44792 0 0.83697 -0.21396 0.30632 -0.46087
LYS_828 -4.93045 0.44692 6.42005 -0.35799 0.06415 0.26464 3.02785 -2.73108 -0.01446 -0.03633 -4.83047 -0.03875 0 0 -0.4748 0 0 0.01804 0.01555 0.04752 2.14768 0 -0.24546 0 -1.5107 0.18818 0.26877 -2.26113
ARG_829 -8.81547 0.6926 7.29108 -0.97602 0.19279 0.49207 3.29301 -3.48887 -0.0162 -0.15498 -3.17812 0.47094 0 0 -0.14717 0 0 0.00962 -0.0593 0.43414 2.43093 0 0.06189 0 -1.2888 0.18164 0.62552 -1.94868
GLN_830 -5.17767 0.53923 4.35653 -0.31618 0.04204 0.19831 1.27653 -2.18439 -0.0123 -0.08115 -1.94196 -0.16376 0 0 -0.62915 0 0 0.09968 0.01461 0.01363 0 3.04302 0.15815 0 -0.18838 -0.04504 0.58047 -0.41778
ALA_831 -5.55413 0.70272 3.874 -0.02327 0 0 2.5706 -2.5638 -0.00059 -0.00203 -2.56166 -0.42236 0 0 0 0 0 0.00384 -0.01845 0 0 0 -0.31891 0 1.8394 0.02503 0.28327 -2.16633
PHE_832 -5.5453 0.74671 1.91265 -0.65739 0.04642 0.4637 1.29949 -1.71926 -0 -0 -0.7242 -0.13765 0 0 0 0 0 0.01387 -0.02628 0.80788 0 1.96473 0.14041 0 1.0402 0.08394 0.53823 0.24816
GLY_833 -2.28609 0.42113 2.74113 -5e-05 0 0 0.84588 -1.29668 -0 -0 -1.78122 -0.37917 0 0 -1.1845 0 0 0.02419 -0.12365 0 0 0 -1.45588 0 0.83697 -0.47759 0.84046 -3.27509
LYS_834 -5.00263 0.42948 5.68526 -0.28654 0.03208 0.13124 2.61438 -2.61456 -0.03218 -0.13253 -1.95457 -0.16055 0 0 0 0 0 0.01922 0.00115 0.00303 2.08965 0 0.09625 0 -1.5107 -0.45758 0.66228 -0.3878
LEU_835 -7.25884 0.69156 5.21994 -0.45265 0.26752 0.07245 2.19832 -2.95757 -0.02163 -0.08779 -2.11215 0.34979 0 0 0 0 0 0.01546 0.03689 0.02884 0.54875 0 0.01791 0 0.18072 -0.24603 0.45284 -3.05568
LEU_836 -8.1529 0.9707 5.01003 -0.49334 0.23247 0.12435 2.66986 -2.88549 -0 -0 -1.935 0.23354 0 0 0 0 0 0.00972 -0.03093 0.11418 0.3275 0 -0.24181 0 0.18072 -0.39079 0.43349 -3.82367
LYS_837 -5.55621 0.48403 6.44989 -0.50358 0.1224 0.35711 2.07896 -2.6061 -0 -0 -3.65776 0.35474 0 0 0 -0.82258 0 0.00481 -0.0497 0.13352 1.87147 0 -0.02667 0 -1.5107 -0.40172 0.48919 -2.7889
ASP_838 -3.99517 0.48865 5.87591 -0.11544 0.01392 0.35682 2.42323 -2.30897 -0.02163 -0.08779 -4.63969 -0.17371 0 0 0 -0.82258 0 0.01458 0.02342 0.02268 0 2.31855 -0.30358 0 -2.3716 -0.66147 0.3881 -3.57578
HIS_839 -6.93799 0.95994 6.86085 -0.38466 0.01085 0.41266 3.6906 -3.30196 -0.02717 -0.11672 -3.04388 -0.36922 0 0 0 0 0 0.02037 -0.08143 0.24163 0 2.40454 -0.13099 0 -0.45461 0.54991 0.9435 1.24621
PRO_840 -4.68109 0.67623 3.80793 -0.06854 0 0.04343 1.70503 -1.63434 -0.02171 -0.1583 -1.75607 0.60727 0 0 0 0 0 0.01048 -0.09607 0.02823 0.16156 0 -0.438 0 -2.4119 1.08987 1.02161 -2.11435
LEU_841 -8.67359 0.87806 4.177 -0.7177 0.27425 0.2987 2.20925 -2.99617 -0.00604 -0.02983 -0.99892 0.10552 0 0 0 0 0 0.01768 -0.0466 0.0091 1.01817 0 -0.27102 0 0.18072 0.00361 0.48057 -4.08723
HIS_D_842 -8.58164 0.6887 7.25498 -0.63365 0.00958 0.61675 2.70398 -3.52265 -0.02649 -0.15276 -2.03674 -0.3438 0 0 0 0 0 0.00416 0.01105 0.06245 0 1.7792 -0.19537 0 -0.45461 -0.08253 0.44013 -2.45925
LYS_843 -5.0448 0.17142 7.229 -0.45512 0.06799 0.30679 3.17199 -3.11516 -0.00256 -0.01815 -4.70793 0.0797 0 0 0 -0.77958 0 0.0062 -0.01857 0.03519 2.3583 0 0.05271 0 -1.5107 -0.04432 0.38217 -1.83543
SER_844 -4.90468 0.38378 6.02222 -0.02381 0 0.05484 2.8435 -2.76134 -0.00196 -0.01889 -3.58093 -0.6666 0 0 -0.523 0 0 0.04214 0.02588 0.00995 0.6197 0 0.37478 0.609 -0.77834 0.13241 0.51721 -1.62412
THR_845 -6.26405 0.77245 5.77594 -0.212 0.218 0.0784 3.15162 -2.9351 -0 -0 -2.90918 -0.20452 0 0 0 -0.56512 0 0.0464 -0.01572 1e-05 0.07016 0 -0.02542 2.24928 -1.0874 0.30375 0.62049 -0.93201
LEU_846 -8.43412 0.44706 4.25647 -0.46301 0.16975 0.12111 2.71134 -2.94771 -0 -0 -2.28109 0.17951 0 0 0 0 0 0.0033 -0.00091 0.21448 0.31777 0 -0.28431 0 0.18072 -0.10164 0.63284 -5.27845
ASP_847 -4.83728 0.18223 7.32234 -0.10314 0.00477 0.30985 3.45003 -3.20111 -0 -0 -5.38235 -0.35821 0 0 0 -0.77958 0 0.00218 0.04874 0.03268 0 1.71979 0.21328 0 -2.3716 -0.30914 0.5392 -3.51731
SER_848 -3.97919 0.20857 5.01518 -0.02662 0 0.06196 2.42934 -2.43836 -0.00256 -0.01815 -1.70259 -0.59432 0 0 0 0 0 0.01271 -0.0209 0.00394 0.70434 0 0.33455 0.60058 -0.77834 -0.02741 0.27633 0.05907
LEU_849 -9.1238 1.24461 3.47632 -0.47242 0.14893 0.10166 2.69052 -2.88897 -0 -0 -2.36981 0.24228 0 0 0 0 0 0.01547 0.07117 0.25538 0.32367 0 -0.29107 0 0.18072 -0.05103 0.45073 -5.99563
GLU_850 -7.5834 0.44486 9.29117 -0.47568 0.05846 0.78574 5.01137 -4.10835 -0 -0 -6.98582 -0.55 0 0 0 -3.01816 0 0.01344 0.00778 0.31087 0 3.81751 -0.18135 0 -2.7348 -0.38854 0.75368 -5.53123
ALA_851 -4.31331 0.24425 4.88517 -0.02074 0 0 2.59868 -2.53109 -0 -0 -2.27247 -0.3438 0 0 0 0 0 0.00549 0.01784 0 0 0 -0.12262 0 1.8394 -0.31293 0.49719 0.17105
ASP_852 -5.25497 0.26572 6.96716 -0.10499 0.00925 0.3157 2.86784 -3.05721 -2e-05 -8e-05 -4.54015 -0.33619 0 0 0 -0.22413 0 0.00793 0.11848 0.06622 0 1.71185 0.20694 0 -2.3716 -0.22906 0.31984 -3.26145
PHE_853 -11.9063 2.62678 4.76403 -1.08374 0.11036 0.31574 3.17845 -3.56499 -0 -0 -3.07202 -0.08147 0 0 0 0 0 0.01102 -0.00325 0.16742 0 1.90038 -0.41613 0 1.0402 -0.11934 0.94195 -5.19092
ARG_854 -8.97075 0.47454 8.64963 -0.45382 0.055 0.23223 3.72622 -3.93195 -0 -0 -4.85491 0.29054 0 0 0 -1.12897 0 0.01766 0.09932 0.41688 2.06055 0 -0.15798 0 -1.2888 -0.24308 1.02906 -3.97863
LYS_855 -6.82101 0.59073 5.84282 -0.29377 0.02415 0.12353 2.59957 -2.87565 -0.01308 -0.09988 -2.41058 -0.01155 0 0 0 0 0 0.01626 0.02362 0.08585 1.75972 0 0.03463 0 -1.5107 -0.41985 0.5628 -2.79241
CYS_856 -6.96904 0.58276 4.3178 -0.0718 0 0.03603 2.65779 -2.4584 -2e-05 -8e-05 -2.88376 -0.02381 0 0 0 0 0 0.01785 0.22592 0.02173 0.54284 0 0.31021 0 3.6196 -0.30146 0.70556 0.32972
ILE_857 -8.82836 1.1972 3.88646 -0.52306 0.90991 0.10213 3.04902 -2.98517 -0 -0 -2.33228 -0.03843 0 0 0 0 0 0.01097 -0.05417 0.02346 0.51448 0 -0.48695 0 0.73287 -0.10727 1.08887 -3.84032
ALA_858 -6.16043 0.57596 2.89984 -0.02046 0 0 2.4107 -2.48826 -0 -0 -2.32324 -0.36038 0 0 0 0 0 0.0284 0.00735 0 0 0 -0.33817 0 1.8394 -0.21307 0.93171 -3.21062
PHE_859 -11.1644 0.94918 2.89713 -0.74268 0.28216 0.29591 2.774 -3.08307 -0 -0 -1.90669 -0.34483 0 0 0 0 0 0.05819 0.04131 0.05784 0 4.35046 -0.1643 0 1.0402 -0.24793 0.66102 -4.24645
SER_860 -6.72415 0.84881 5.6118 -0.02835 0 0.06366 3.16442 -3.1141 -0 -0 -2.6585 -0.55479 0 0 0 -0.18223 0 0.04122 0.10684 0.00013 0.73093 0 0.33967 0.75562 -0.77834 0.09446 0.60307 -1.67983
PHE_861 -12.0153 2.00452 3.24049 -0.61834 0.04459 0.21191 3.26396 -3.25293 -0 -0 -2.91964 -0.10591 0 0 0 0 0 0.02702 0.02617 0.74079 0 2.74852 -0.02893 0 1.0402 -0.01272 0.61486 -4.99069
PHE_862 -8.08088 0.93827 3.45568 -0.82828 0.05784 0.2678 2.74925 -2.69699 -0.00794 -0.0488 -2.22808 -0.04319 0 0 0 0 0 0.03747 0.00355 0.05733 0 2.22739 -0.41937 0 1.0402 -0.09531 0.66187 -2.95221
VAL_863 -8.27269 0.62387 3.61431 -0.31041 0.18346 0.07041 2.83183 -2.93154 -0 -0 -2.17418 -0.16783 0 0 0 0 0 0.12507 0.03448 0 0.07242 0 -0.26603 0 1.9342 -0.05823 0.48669 -4.20418
ALA_864 -5.98567 0.90574 4.11268 -0.0235 0 0 2.74464 -2.68407 -0 -0 -2.60472 -0.35635 0 0 0 0 0 0.0864 0.03257 0 0 0 -0.33381 0 1.8394 -0.38627 0.46204 -2.19094
ASN_865 -6.51345 0.57124 6.21867 -0.21235 0.00541 0.28442 3.59644 -3.33794 -0.01286 -0.14852 -3.21215 -0.29654 0 0 0 0 0 0.01296 0.06958 0.06025 0 3.04275 0.39196 0 -0.93687 -0.22649 0.41576 -0.22772
LEU_866 -9.39873 0.84152 4.09152 -0.46126 0.13376 0.10102 2.80136 -3.05043 -0 -0 -2.15183 0.20595 0 0 0 0 0 0.03334 0.06131 0.02614 0.34023 0 -0.27647 0 0.18072 -0.06605 0.42499 -6.16291
LEU_867 -8.66132 1.01599 5.49001 -0.70769 0.22778 0.2711 2.81733 -3.19453 -0 -0 -2.0398 0.14187 0 0 0 0 0 0.02404 0.0107 0.05685 0.8309 0 -0.21377 0 0.18072 -0.18253 0.45299 -3.47937
GLY_868 -5.15631 0.31582 4.97341 -4e-05 0 0 2.46333 -2.75603 -0.01793 -0.1551 -2.24222 -0.41856 0 0 0 0 0 0.00953 -0.04298 0 0 0 0.5491 0 0.83697 0.26273 0.30833 -1.06995
GLN_869 -7.5577 0.57215 7.05269 -0.66714 0.13258 0.74013 3.6433 -3.76429 -0.01647 -0.20216 -4.66828 -0.18922 0 0 0 -0.75998 0 0.02982 0.23932 0.05301 0 4.25334 -0.21695 0 -0.18838 0.11512 0.39148 -1.00762
GLU_870 -5.33812 0.39196 5.45015 -0.34464 0.07102 0.38834 2.1364 -2.64525 -0.01935 -0.14614 -2.1737 -0.563 0 0 0 0 0 0.01672 -0.03198 0.03607 0 4.03683 -0.15379 0 -2.7348 -0.29789 0.49623 -1.42495
GLU_871 -5.61327 0.24659 6.84813 -0.21859 0.03019 0.30759 2.43307 -2.93447 -0.06396 -0.51553 -2.4945 -0.57861 0 0 0 -0.77633 0 0.0219 -0.02524 0.02471 0 3.04024 -0.31303 0 -2.7348 -0.46786 0.39599 -3.38777
VAL_872 -5.07632 0.65572 2.30499 -0.32132 0.22773 0.07003 1.53359 -2.00702 -0 -0 -0.79448 -0.02036 0 0 0 0 0 0.03577 -0.06105 0.00015 0.29125 0 0.69173 0 1.9342 -0.29862 0.43042 -0.40358
GLY_873 -1.89927 0.11586 2.28528 -5e-05 0 0 0.97734 -1.16745 -0 -0 -0.83985 -0.37692 0 0 0 0 0 0.00633 -0.17394 0 0 0 -1.35689 0 0.83697 -0.36416 0.46083 -1.49592
GLU_874 -3.63917 0.32781 3.97075 -0.19881 0.01895 0.27827 1.66212 -1.81594 -0.00678 -0.03759 -1.07991 -0.53517 0 0 0 -0.75998 0 0.0062 -0.05262 0.10777 0 2.86362 -0.13918 0 -2.7348 -0.35975 0.39437 -1.72983
ALA_875 -4.68018 0.53499 2.59906 -0.02587 0.00048 0 1.07267 -1.85024 -0 -0 -1.38954 -0.24361 0 0 0 0 0 0.01054 -0.05884 0 0 0 0.00842 0 1.8394 -0.31985 0.30851 -2.19404
SER_876 -4.39352 0.3508 6.18858 -0.02819 0 0.0657 3.68862 -2.67868 -0 -0 -2.76742 -0.52001 0 0 -1.89876 0 0 0.01137 -0.03115 0.01082 0.14633 0 -0.49454 0.63404 -0.77834 -0.60402 0.32828 -2.77009
ALA_877 -3.02375 0.16635 3.03878 -0.02249 0 0 1.42372 -1.58808 -0 -0 -0.80766 -0.38226 0 0 0 0 0 0.0257 -0.04652 0 0 0 -0.39155 0 1.8394 -0.54053 0.23944 -0.06944
SER_878 -5.44584 0.80264 4.82395 -0.02229 0 0.02017 2.56349 -2.50212 -0 -0 -1.99076 -0.44799 0 0 0 -0.67075 0 0.01468 0.00827 0.05607 0.51983 0 0.3271 0.80128 -0.77834 -0.20673 0.21982 -1.9075
GLU_879 -7.19374 0.49753 7.07342 -0.21382 0.03481 0.30692 3.78862 -3.40015 -0.01038 -0.09122 -3.18296 -0.49384 0 0 -1.89876 0 0 0.01123 0.01785 0.02989 0 3.70247 -0.27523 0 -2.7348 -0.17962 0.32542 -3.88636
LYS_880 -6.02998 0.20096 6.35461 -0.30464 0.02952 0.13475 2.49342 -2.80895 -0.01935 -0.14614 -2.88349 -0.0114 0 0 0 0 0 0.02514 0.09534 0.01363 1.74928 0 0.00331 0 -1.5107 -0.47657 0.24179 -2.84948
ILE_881 -7.10367 0.70836 4.24162 -0.49483 0.27438 0.10059 2.64836 -2.70185 -0 -0 -2.05202 -0.0063 0 0 0 0 0 0.0197 -0.03416 0.04151 0.58953 0 -0.43974 0 0.73287 -0.21234 0.42276 -3.26523
LEU_882 -9.28084 0.93075 3.73395 -0.48703 0.17146 0.11274 2.8344 -2.9739 -0 -0 -2.60921 0.22749 0 0 0 0 0 0.03115 -0.00861 0.05516 0.31415 0 -0.27524 0 0.18072 -0.18282 0.71324 -6.51243
LEU_883 -8.28231 0.88196 5.21152 -0.68112 0.18105 0.24381 2.7864 -3.2242 -0 -0 -3.36433 0.10744 0 0 0 0 0 0.04078 0.00542 0.00236 0.86159 0 -0.21568 0 0.18072 -0.21011 0.54572 -4.929
ARG_884 -4.95027 0.15844 5.98668 -1.41054 0.29011 1.36918 2.69346 -2.7103 -0.00029 -0.00647 -3.26815 -1.00573 0 0 0 -1.51225 0 0.01952 -0.03037 0.02551 3.11126 0 -0.10866 0 -1.2888 -0.19575 0.49266 -2.34074
VAL_885 -7.05694 0.60349 2.39315 -0.30842 0.20528 0.06928 1.98737 -2.23459 -0 -0 -1.59654 -0.09246 0 0 0 0 0 0.05448 0.25238 0.06637 0.09754 0 -0.41315 0 1.9342 -0.1304 0.52048 -3.64849
LEU_886 -9.20261 0.91897 2.19358 -0.52412 0.33344 0.14177 2.72089 -2.42818 -0 -0 -2.81575 0.20119 0 0 0 0 0 0.04641 0.07906 0.12935 0.19941 0 -0.21114 0 0.18072 -0.1556 0.84289 -7.34971
THR_887 -6.80276 0.85455 5.15719 -0.20624 0.1152 0.07156 2.73021 -2.76636 -0.00877 -0.12845 -2.81282 0.00173 0 0 0 0 0 0.02847 0.25712 1e-05 0.06039 0 0.02904 2.25774 -1.0874 5.4914 2.1059 5.34773
PRO_888 -7.31439 0.74728 4.98013 -0.08481 1e-05 0.05279 2.28078 -2.13412 -0 -0 -1.67454 0.7116 0 0 0 0 0 0.01298 0.11244 0.00498 0.38543 0 0.2331 0 -2.4119 5.59665 1.87763 3.37602
ILE_889 -9.85863 1.08126 3.62469 -0.51873 0.41753 0.10375 2.98594 -2.89653 -0.0111 -0.05847 -1.76824 -0.10094 0 0 0 0 0 0.00811 -0.03815 0.00608 0.68776 0 -0.48273 0 0.73287 -0.07006 0.79202 -5.36355
LEU_890 -9.84595 0.99195 4.87765 -0.70511 0.31288 0.26155 3.24004 -3.31231 -0 -0 -3.45751 0.11798 0 0 0 0 0 0.02963 0.00608 0.14403 0.8281 0 -0.17402 0 0.18072 0.06666 0.60545 -5.83219
LYS_891 -10.0634 1.03562 11.3839 -0.48347 0.09913 0.33692 5.21506 -4.84399 -0.00825 -0.04991 -6.60112 0.09371 0 0 -1.06782 0 0 0.03872 -0.00874 0.05578 2.29039 0 0.07339 0 -1.5107 0.02754 0.71633 -3.27095
LEU_892 -9.34076 1.29981 3.94289 -0.63939 0.36776 0.20847 2.82321 -3.12096 -0.00116 -0.01104 -1.74744 -0.066 0 0 0 0 0 0.029 0.08444 0.21822 0.9928 0 -0.15844 0 0.18072 0.13608 1.06034 -3.74145
TYR_893 -9.87799 0.85131 5.20925 -0.73087 0.02331 0.19467 2.87042 -3.40304 -0.0001 -0.0005 -2.91509 -0.31292 0 0 0 -0.69416 0 0.01942 0.08516 0.10863 0 1.72379 -0.4489 0.0014 1.2797 0.29099 1.05612 -4.66938
THR_894 -7.21611 0.52046 5.41754 -0.20731 0.17571 0.07599 3.06031 -3.041 -0.0111 -0.05847 -3.69 -0.02721 0 0 0 0 0 0.05868 -0.02124 0.27833 0.12948 0 -0.00392 2.22686 -1.0874 0.22247 0.808 -2.38992
ALA_895 -5.41196 0.44873 4.21516 -0.02223 0 0 2.63279 -2.71484 -0 -0 -2.07355 -0.34615 0 0 0 0 0 0.1732 0.00623 0 0 0 -0.21332 0 1.8394 -0.09269 0.49839 -1.06083
LYS_896 -5.89915 0.37803 6.45714 -0.66648 0.10538 0.4952 2.33246 -2.74573 -0.00825 -0.04991 -2.41368 -0.19495 0 0 0 0 0 0.03268 -0.01201 0.27747 3.49007 0 0.05951 0 -1.5107 -0.28033 0.31868 0.16543
LYS_897 -6.58586 0.43044 7.52433 -0.69914 0.22382 0.39167 3.24648 -3.27941 -0.01586 -0.08554 -4.6011 0.23634 0 0 0 -0.22413 0 0.01474 -0.05611 0.06544 2.15196 0 -0.04873 0 -1.5107 -0.33933 0.59179 -2.56891
SER_898 -6.47691 0.63548 6.32727 -0.03715 0 0.04821 3.46797 -3.14978 -0.0037 -0.02151 -4.19786 -0.80111 0 0 0 0 0 0.11829 -0.0419 0.22982 0.33266 0 0.1185 1.84871 -0.77834 -0.50098 0.81367 -2.06865
ILE_899 -7.52337 0.942 5.36208 -0.52268 0.41268 0.10522 2.88468 -3.06117 -0 -0 -1.62019 -0.10261 0 0 0 0 0 0.12996 -0.01743 0.17325 0.66584 0 -0.49474 0 0.73287 -0.2332 0.7427 -1.42412
HIS_D_900 -6.11398 0.37226 6.73209 -0.74802 0.03832 0.83338 2.66002 -3.05195 -0.01475 -0.11756 -1.9697 -0.36607 0 0 0 0 0 0.02837 -0.01569 0.00463 0 2.46628 -0.17595 0 -0.45461 0.06736 0.43324 0.60766
ILE_901 -9.44277 1.16239 4.40386 -0.49075 0.35332 0.10025 2.99235 -3.13141 -0 -0 -2.4396 -0.07799 0 0 0 0 0 0.01863 -0.06667 0.03941 0.57165 0 -0.47231 0 0.73287 0.05933 0.47457 -5.21286
SER_902 -6.19578 0.49504 5.61777 -0.03163 2e-05 0.02196 3.16478 -3.00646 -0.0147 -0.0745 -3.44017 -0.00184 0 0 0 0 0 0.03151 0.17622 0.00934 0.56129 0 0.2761 1.75491 -0.77834 -0.0264 0.60492 -0.85597
SER_903 -5.43412 1.11409 5.27464 -0.02817 0 0.06468 2.73567 -2.76049 -0 -0 -1.84392 -0.64914 0 0 0 0 0 0.16593 0.00768 0.00354 0.62605 0 0.34758 0.63508 -0.77834 0.12498 0.33553 -0.05871
GLU_904 -7.08778 0.48708 7.8365 -0.44108 0.05944 0.85502 3.67186 -3.52377 -0.03627 -0.26198 -2.99727 -0.5302 0 0 0 -0.78947 0 0.12783 -0.03294 0.04782 0 3.3987 -0.33387 0 -2.7348 -0.1624 0.31436 -2.13323
VAL_905 -8.79943 2.11656 3.52378 -0.33202 0.53364 0.07499 2.88021 -3.12391 -0.00462 -0.01522 -2.45335 -0.3226 0 0 0 0 0 0.03828 -0.03395 0.03124 0.25236 0 -0.36284 0 1.9342 -0.34607 0.94232 -3.46644
VAL_906 -7.82817 2.09481 3.23774 -0.35971 0.28234 0.08292 3.08879 -2.88212 -0 -0 -2.33573 0.09341 0 0 0 0 0 0.01473 -0.02135 0.11911 0.78482 0 0.19643 0 1.9342 -0.01231 1.45256 -0.05753
GLU_907 -7.26233 1.24514 8.3171 -0.36671 0.12627 0.46021 3.67049 -3.65717 -0.02046 -0.11941 -4.93637 -0.69158 0 0 -0.52704 -0.75726 0 0.00693 -0.08254 0.05503 0 4.60321 -0.29832 0 -2.7348 -0.23424 1.01336 -2.19051
MET_908 -8.34655 1.19207 3.68407 -0.3893 0.06939 0.23937 2.47994 -2.29921 -0 -0 -1.48983 -0.10698 0 0 0 0 0 0.01837 -0.05637 0.17819 2.26149 0 -0.09095 0 0.60916 -0.40459 0.70278 -1.74894
PHE_909 -9.79172 1.24831 2.05195 -0.6535 0.061 0.37033 2.28436 -2.50228 -0.01256 -0.05399 -2.18129 0.0994 0 0 0 0 0 0.00768 -0.04948 0.03869 0 2.0504 -0.16994 0 1.0402 -0.44267 0.54633 -6.05876
GLY_910 -3.33222 0.54776 3.62737 -0.00025 0 0 1.92435 -2.04454 -0.02198 -0.09733 -1.72003 -0.23058 0 0 0 0 0 0.01786 -0.0602 0 0 0 -1.44118 0 0.83697 -0.20867 0.29907 -1.9036
GLY_911 -3.18994 0.517 2.54101 -4e-05 0 0 1.92128 -1.62411 -0 -0 -0.33638 -0.40853 0 0 0 0 0 0.00783 -0.16629 0 0 0 0.37708 0 0.83697 0.22343 0.19507 0.89437
ALA_912 -4.40936 0.37777 2.85182 -0.02448 3e-05 0 1.84512 -2.01837 -0 -0 -1.41449 -0.39574 0 0 0 0 0 0.01304 -0.06615 0 0 0 -0.29453 0 1.8394 -0.22267 0.20326 -1.71533
GLY_913 -4.86164 1.03713 3.35555 -5e-05 0 0 2.2698 -2.12371 -0 -0 -1.62861 -0.41313 0 0 0 0 0 0.05331 -0.12072 0 0 0 0.44827 0 0.83697 -0.28932 0.36277 -1.07338
TYR_914 -10.0939 1.14604 2.95328 -0.9021 0.23826 0.55443 2.95139 -2.69261 -0.04341 -0.22037 -2.7093 -0.65544 0 0 0 0 0 0.01697 -0.06509 0.01895 0 3.21558 -0.2678 0.00137 1.2797 -0.11987 0.67665 -4.71728
VAL_915 -8.05528 0.76422 4.84235 -0.27157 0.16374 0.05445 3.07082 -3.1294 -0.01896 -0.14111 -1.05473 -0.2405 0 0 0 0 0 0.03053 0.084 0.0161 0.18573 0 -0.62277 0 1.9342 -0.40406 0.72936 -2.06288
GLU_916 -7.3682 0.97351 9.44811 -0.43893 0.07161 0.85434 3.47157 -3.84091 -0.00387 -0.01115 -4.41291 -0.52638 0 0 0 -1.32622 0 0.01728 -0.02686 0.07059 0 3.72939 -0.35802 0 -2.7348 -0.56043 0.6524 -2.31986
ASP_917 -3.8825 0.51061 5.64203 -0.11815 0.02206 0.36441 2.16586 -2.4265 -0.01985 -0.15936 -3.21466 -0.51442 0 0 -0.59826 -0.16633 0 0.03373 -0.15583 0.01043 0 2.2404 0.01245 0 -2.3716 -0.36445 0.59292 -2.397
THR_918 -4.57627 0.45111 4.125 -0.12417 0.12832 0.07271 2.67841 -2.11745 -0.01896 -0.14111 -1.19502 -1.31461 0 0 -0.8283 0 0 0.13387 -0.03957 0.14052 0.15969 0 -0.40728 2.84057 -1.0874 -0.18966 0.59026 -0.71935
GLY_919 -2.91255 0.35059 3.28787 -6e-05 0 0 1.87431 -1.50631 -0.01961 -0.0807 -1.77834 -0.41082 0 0 0 0 0 0.1296 -0.09642 0 0 0 -1.44078 0 0.83697 -0.59896 0.56418 -1.80101
ILE_920 -6.67078 1.16215 3.21492 -0.50152 0.34608 0.10028 2.53551 -2.07822 -0.00167 -0.00546 -1.85343 0.0871 0 0 -0.8283 0 0 0.06353 -0.05958 0.10364 0.51396 0 -0.46629 0 0.73287 5.37207 1.25417 3.02103
PRO_921 -8.77788 1.72234 6.23265 -0.08668 0 0.05123 1.98319 -2.60054 -0 -0 -1.91792 0.62407 0 0 0 0 0 0.05005 -0.15389 0.00939 0.44637 0 -0.5564 0 -2.4119 5.62389 1.74181 1.97979
ARG_922 -6.78327 0.59079 7.90283 -0.74558 0.13151 0.44467 3.50809 -3.48454 -0 -0 -2.36248 0.38789 0 0 -0.47266 0 0 0.03866 -0.049 0.29981 2.72134 0 -0.15657 0 -1.2888 -0.36738 1.10567 1.42098
LEU_923 -7.84496 1.06499 4.14178 -0.64874 0.38437 0.24344 2.97476 -2.86956 -0.01961 -0.0807 -2.02537 -0.13596 0 0 0 0 0 0.05144 -0.01088 0.15573 1.5029 0 -0.21919 0 0.18072 -0.23741 0.71037 -2.68189
LEU_924 -7.87699 0.87276 3.48965 -0.50313 0.15526 0.10344 1.90437 -2.66359 -0.00167 -0.00546 -0.99261 0.2809 0 0 0 0 0 0.05694 0.02483 0.0594 0.81598 0 -0.19219 0 0.18072 0.0149 1.02325 -3.25322
ARG_925 -9.90347 0.54325 10.2268 -0.93659 0.12235 0.67233 4.69896 -4.48141 -0.00072 -0.00704 -5.48501 0.46864 0 0 -0.79407 -2.40158 0 0.08146 -0.001 0.05931 2.85563 0 -0.11811 0 -1.2888 -0.19209 1.14301 -4.73816
ASP_926 -7.26078 0.5339 8.34054 -0.11138 0.007 0.34029 3.94086 -3.95415 -0.01879 -0.13429 -5.12487 -0.16302 0 0 -0.4948 0 0 0.03815 -0.03403 0.00113 0 1.94673 -0.10407 0 -2.3716 -0.34693 0.64013 -4.32999
ALA_927 -5.62581 0.26553 4.22775 -0.02189 0 0 2.50738 -2.70432 -0.00842 -0.04542 -2.01948 -0.36761 0 0 0 0 0 0.02283 -0.04335 0 0 0 -0.38194 0 1.8394 -0.40747 0.35384 -2.40896
GLN_928 -7.86705 0.91887 5.5282 -0.89376 0.14247 0.98077 3.08857 -3.16397 -0 -0 -2.75 -0.92285 0 0 0 -0.87674 0 0.02375 -0.0833 0.10802 0 2.84924 -0.21113 0 -0.18838 -0.45874 0.36114 -3.4149
VAL_929 -7.20221 0.50312 3.37129 -0.3195 0.23527 0.07364 3.20138 -2.59268 -0.01299 -0.0927 -3.26199 -0.31473 0 0 0 0 0 0.01668 0.09962 1e-05 0.51071 0 -0.01874 0 1.9342 -0.31061 0.47405 -3.7062
PHE_930 -7.97614 0.49534 3.40598 -0.67029 0.05491 0.36321 2.44458 -2.48337 -0.0027 -0.03403 -1.73535 0.05835 0 0 0 0 0 0.04673 0.09587 0.02244 0 2.3705 0.1357 0 1.0402 -0.2203 0.82278 -1.7656
SER_931 -4.68379 0.86111 4.99317 -0.0346 0.00305 0.06345 2.08086 -2.44494 -0.00472 -0.02391 -0.71165 -0.98442 0 0 0 0 0 0.03637 -0.0536 0.02951 0.42911 0 -0.24048 0.61416 -0.77834 -0.36901 0.73375 -0.48492
ILE_932 -8.40355 1.21933 3.49489 -0.50219 0.49391 0.10324 2.05988 -2.75694 -0 -0 -0.6985 -0.29445 0 0 0 0 0 0.02608 -0.00702 0.01958 0.78153 0 -0.44375 0 0.73287 -0.17541 0.44655 -3.90394
TRP_933 -9.06245 0.93228 5.2974 -0.83546 0.04004 0.20849 3.10306 -2.96667 -0.02302 -0.13341 -2.26619 -0.5066 0 0 -0.38779 0 0 0.07299 -0.06053 0.01403 0 2.93043 -0.03819 0 1.6906 -0.18816 0.61509 -1.56408
GLU_934 -5.17831 0.57672 5.45161 -0.42813 0.22258 0.86817 1.56407 -2.2195 -0.01472 -0.16002 -1.57047 -1.13313 0 0 0 -0.7126 0 0.04576 -0.0811 0.01328 0 3.74604 0.10818 0 -2.7348 -0.28737 0.60545 -1.31829
GLY_935 -3.36125 0.07542 3.30862 -0.00016 0 0 1.36536 -1.80692 -0.0068 -0.05196 -1.67568 -0.19757 0 0 -0.68003 0 0 0.01801 -0.1359 0 0 0 -1.47182 0 0.83697 0.50991 0.42444 -2.84937
THR_936 -6.89483 1.04353 5.92099 -0.11602 0.04938 0.07931 3.48502 -3.07308 -0 -0 -3.34947 -0.59521 0 0 -0.77866 0 0 0.04163 -0.01032 0.01109 0.06587 0 -0.50417 2.34496 -1.0874 0.29678 0.35709 -2.7135
THR_937 -6.4149 0.43704 5.58296 -0.19956 0.1144 0.07396 3.13417 -2.80769 -0 -0 -4.16067 -0.09912 0 0 -0.56098 -0.75101 0 0.08317 -0.02409 0.02877 0.07361 0 0.06465 2.34293 -1.0874 -0.01062 0.48014 -3.70023
ASN_938 -6.35975 0.51853 5.67894 -0.17529 0.03363 0.26355 2.17691 -2.87469 -0.05606 -0.44685 -0.93733 -0.29788 0 0 0 0 0 0.06807 0.01263 0.00134 0 1.42848 0.38807 0 -0.93687 0.2366 0.42135 -0.85662
VAL_939 -6.68155 0.66554 4.62762 -0.31273 0.24333 0.07198 2.81274 -2.68843 -0 -0 -1.62728 -0.0984 0 0 -0.77866 0 0 0.03797 -0.0637 0.0085 0.04229 0 -0.31993 0 1.9342 0.0377 0.34359 -1.74522
LEU_940 -9.95888 0.73967 5.99998 -0.51872 0.27766 0.12643 3.22349 -3.54219 -0.00612 -0.06321 -2.62914 0.24209 0 0 0 0 0 0.04843 0.04536 0.06365 0.29534 0 -0.30755 0 0.18072 -0.20245 0.48013 -5.5053
SER_941 -7.76207 0.99924 6.62435 -0.03291 0.00108 0.02136 3.60291 -3.54242 -0.01819 -0.20377 -3.31781 -0.05797 0 0 0 0 0 0.03212 0.1054 0.0031 0.49361 0 0.31079 2.03562 -0.77834 -0.16672 0.51333 -1.13727
LEU_942 -7.03345 0.36741 4.86877 -0.47602 0.23659 0.11426 2.60075 -2.88739 -0 -0 -2.22347 0.20565 0 0 0 0 0 0.02405 0.0925 0.0086 0.36189 0 -0.2838 0 0.18072 -0.11629 0.42496 -3.53429
ASP_943 -6.60037 0.34419 9.32144 -0.24767 0.00289 0.80684 4.43303 -4.0754 -0.00641 -0.06967 -5.9088 0.0081 0 0 0 -2.23373 0 0.00859 0.25961 0.01249 0 3.25939 0.21509 0 -2.3716 -0.26713 0.34656 -2.76256
MET_944 -10.3885 1.76784 5.30927 -0.70248 0.66637 0.10058 3.37086 -3.3712 -0 -0 -2.35652 -0.07176 0 0 0 0 0 0.01606 -0.00438 0.57195 2.01802 0 0.09043 0 0.60916 0.07293 0.70542 -1.59598
LEU_945 -7.95786 0.67428 3.86051 -0.47896 0.20735 0.11989 2.39215 -2.85253 -0 -0 -0.92936 0.18792 0 0 0 0 0 0.00502 0.17029 0.05663 0.28538 0 -0.28466 0 0.18072 0.02518 0.93901 -3.39905
ARG_946 -6.22994 0.67512 7.84353 -0.74787 0.11928 0.46851 2.88787 -3.49964 -0.02085 -0.14225 -2.90008 0.37196 0 0 0 -0.72149 0 0.04187 0.05976 0.09278 1.44015 0 -0.08923 0 -1.2888 -0.38391 0.69144 -1.33178
ALA_947 -4.26026 0.27948 2.84989 -0.02239 0 0 2.17535 -2.12525 -0.01878 -0.15834 -1.18246 -0.38538 0 0 0 0 0 0.02179 -0.04975 0 0 0 -0.38526 0 1.8394 -0.54316 0.42856 -1.53656
PHE_948 -7.95942 1.46834 1.87959 -0.64125 0.10632 0.29953 1.63732 -2.29806 -0 -0 -1.20141 -0.11282 0 0 0 0 0 0.01397 -0.01472 0.30676 0 2.02048 -0.03727 0 1.0402 -0.51234 0.54212 -3.46266
GLU_949 -3.26639 0.22574 4.25834 -0.21714 0.02648 0.30168 1.58637 -1.77661 -0.00013 -0.00033 -0.80147 -0.61461 0 0 0 0 0 0.10829 -0.0239 0.10464 0 3.07489 -0.35034 0 -2.7348 -0.52035 0.53394 -0.08569
LYS_950 -3.30331 0.33104 3.8872 -0.50265 0.13756 0.29264 1.64864 -1.86035 -0.04517 -0.31801 -1.14958 0.09568 0 0 0 0 0 0.10506 0.02446 0.01385 2.06917 0 0.03924 0 -1.5107 -0.46666 0.3372 -0.17469
ASP_951 -3.24525 0.24104 3.86798 -0.11197 0.0061 0.337 1.88344 -1.8397 -0.00013 -0.00033 -1.66393 -0.57366 0 0 0 0 0 0.21287 -0.0806 0.00621 0 1.68822 0.04507 0 -2.3716 -0.19592 0.43447 -1.3607
GLN_952 -5.31376 0.66225 4.86062 -0.60687 0.25646 1.01484 2.09712 -2.43428 -0.01975 -0.20555 -1.78561 -2.37401 0 0 0 0 0 0.0507 -0.08904 0.00568 0 4.13973 -0.21542 0 -0.18838 -0.24759 0.45044 0.05759
ALA_953 -5.28272 0.78119 2.86363 -0.02305 0 0 2.33037 -2.34375 -0.00958 -0.09806 -2.08471 -0.37121 0 0 0 0 0 0.01467 -0.04029 0 0 0 -0.25731 0 1.8394 -0.42263 0.41878 -2.68528
GLY_954 -3.91209 0.21648 4.46409 -5e-05 0 0 2.37732 -2.26623 -0.00554 -0.01743 -2.1082 -0.41151 0 0 0 0 0 0.03173 -0.01099 0 0 0 0.52244 0 0.83697 0.23838 0.30641 0.26177
GLN_955 -5.35704 0.23408 5.60593 -0.2753 0.06147 0.21863 2.46601 -2.71145 -0.01017 -0.1075 -2.39467 -0.4736 0 0 0 0 0 0.02219 0.02387 0.08196 0 2.75367 -0.13349 0 -0.18838 0.35047 0.26585 0.43252
ILE_956 -8.60438 1.42353 4.85281 -0.69896 0.69874 0.17192 2.99639 -3.07638 -0.00294 -0.04689 -2.25968 0.14638 0 0 0 0 0 0.00759 0.04986 0.16709 0.65361 0 -0.40956 0 0.73287 -0.16556 0.81249 -2.55107
LEU_957 -8.17248 0.66512 3.11153 -0.6943 0.27367 0.26373 2.48225 -2.5866 -0 -0 -1.94538 0.09349 0 0 0 0 0 0.007 0.08424 0.03113 0.94433 0 -0.2219 0 0.18072 -0.10492 0.91572 -4.67265
GLU_958 -6.35579 0.8107 5.95484 -0.32715 0.06198 0.36599 2.92093 -2.99349 -0.0156 -0.08666 -2.44826 -0.56119 0 0 0 0 0 0.00694 -0.01937 0.01372 0 3.0536 -0.05087 0 -2.7348 -0.16304 0.46596 -2.10156
GLN_959 -5.75932 0.39288 5.78497 -0.40425 0.12918 0.23838 2.93688 -2.79705 -0.00294 -0.04689 -3.07634 -0.61558 0 0 0 -0.67075 0 0.00614 0.02904 0.03353 0 3.26576 0.08973 0 -0.18838 -0.02004 0.36274 -0.31232
PHE_960 -8.81744 0.77494 3.34328 -1.07375 0.09734 0.43282 2.62086 -2.74081 -0 -0 -2.25291 -0.01046 0 0 -0.89594 0 0 0.01857 0.07412 0.1993 0 1.89618 -0.43704 0 1.0402 0.09122 0.34211 -5.29743
LEU_961 -10.2484 1.57431 3.5861 -0.48636 0.19071 0.11619 2.39294 -3.13325 -0 -0 -1.61126 0.23798 0 0 0 0 0 0.06054 0.03228 0.08196 0.3019 0 -0.31811 0 0.18072 -0.14973 0.67974 -6.51175
VAL_962 -5.42273 0.74756 4.72545 -0.3109 0.19582 0.06996 2.41828 -2.48615 -0 -0 -1.86461 -0.13384 0 0 0 0 0 0.05364 -0.04207 0.02217 0.16718 0 -0.38712 0 1.9342 -0.1895 0.6309 0.12824
LEU_963 -4.03795 0.27634 3.50727 -0.4916 0.20414 0.12949 1.37752 -1.76804 -0.0156 -0.08666 -1.19391 0.17788 0 0 0 0 0 0.0973 -0.09875 0.00963 0.28565 0 -0.10936 0 0.18072 -0.14233 0.27218 -1.42608
ASN_964 -6.18843 1.14887 5.42305 -0.2143 0.0401 0.33085 2.74097 -2.73896 -0.03102 -0.1643 -2.10553 -0.68086 0 0 -0.89594 0 0 0.10678 -0.0496 0.1316 0 2.31238 -0.70158 0 -0.93687 -0.11842 0.61196 -1.97926
GLU_965 -3.82515 0.3104 4.11108 -0.37739 0.11401 0.50397 2.16364 -1.91365 -0.01045 -0.1437 -0.7425 -0.44534 0 0 0 0 0 0.3389 0.36482 0.03834 0 3.72423 0.31899 0 -2.7348 0.57351 1.80436 4.17323
ALA_966 -2.91806 0.6325 3.00013 -0.02918 0.0194 0 1.61217 -1.50755 -0.01824 -0.1286 0.29191 -0.34597 0 0 0 0 0 0.28627 -0.08022 0 0 0 0.06422 0 1.8394 0.27318 2.43279 5.42415
GLY_967 -3.9217 0.45703 3.46824 -4e-05 0 0 2.14637 -1.89823 -0.03102 -0.1643 -1.62151 -0.40744 0 0 0 0 0 0.04257 -0.20646 0 0 0 0.29888 0 0.83697 -0.00498 1.38288 0.37726
SER_968 -5.25414 0.86877 4.93013 -0.03017 0.00014 0.04981 2.13671 -2.44924 -0.01045 -0.1437 -0.97597 -0.96958 0 0 0 0 0 0.29234 -0.02822 0.00675 0.15334 0 -0.31386 0.62327 -0.77834 0.02596 0.39478 -1.47167
GLU_969 -4.2541 0.29846 5.36883 -0.2071 0.02925 0.29169 2.21694 -2.44146 -0.01808 -0.09267 -1.69534 -0.58885 0 0 0 0 0 0.21297 -0.05202 0.01735 0 3.01178 -0.2551 0 -2.7348 -0.5368 0.31789 -1.11119
GLU_970 -5.77729 0.27966 7.37226 -0.21162 0.04903 0.32039 2.96142 -3.21859 -0.01824 -0.1286 -3.22291 -0.62887 0 0 0 -0.255 0 0.13706 0.00352 0.15033 0 3.08579 -0.31171 0 -2.7348 -0.46862 0.42484 -2.19196
LEU_971 -8.78909 1.25036 4.96897 -0.93062 0.73962 0.40522 2.79038 -3.03652 -0.00175 -0.01328 -1.71222 0.03878 0 0 0 0 0 0.04575 -0.01345 0.05292 1.85207 0 -0.19887 0 0.18072 -0.1591 0.69279 -1.83731
VAL_972 -5.35885 0.38573 4.99453 -0.3166 0.22979 0.07267 2.37255 -2.65168 -0 -0 -1.99402 -0.17362 0 0 0 0 0 0.03647 -0.01484 0.00411 0.08318 0 -0.22485 0 1.9342 -0.03126 0.61979 -0.03267
ARG_973 -5.19385 0.19099 6.02483 -0.73677 0.1145 0.47836 2.06689 -2.79036 -0 -0 -1.87232 0.34037 0 0 0 0 0 0.01732 0.09884 0.05458 1.44595 0 -0.10935 0 -1.2888 -0.26081 0.33164 -1.08799
LEU_974 -8.58682 1.02507 4.0144 -0.72614 0.37096 0.31931 3.04503 -2.89916 -0 -0 -2.37942 0.13375 0 0 0 0 0 0.01964 -0.03046 0.12513 0.86534 0 -0.22827 0 0.18072 -0.26243 0.38726 -4.62609
GLN_975 -7.03291 0.4696 6.15132 -0.64772 0.08288 0.66434 2.92791 -3.15026 -0 -0 -3.6387 -0.30801 0 0 0 0 0 0.02823 0.14833 0.02296 0 2.8712 -0.23945 0 -0.18838 -0.25135 0.38346 -1.70654
LYS_976 -4.76052 0.29627 5.49739 -0.29304 0.024 0.12249 2.56778 -2.53775 -0.00175 -0.01328 -2.3487 -0.03659 0 0 0 0 0 0.0509 0.09884 0.04442 1.75266 0 0.02016 0 -1.5107 -0.37671 0.30038 -1.10374
LEU_977 -5.78255 0.47869 4.44945 -0.68438 0.17323 0.26208 2.35957 -2.50186 -0.0002 -0.0055 -1.29733 0.08245 0 0 0 0 0 0.10324 -0.02366 0.04394 0.89542 0 -0.2255 0 0.18072 -0.25061 0.29966 -1.44312
LEU_978 -7.37317 0.77247 4.06545 -0.4801 0.19472 0.11014 1.90304 -2.45519 -0 -0 -1.48419 0.22095 0 0 0 0 0 0.11947 0.07025 0.03063 0.28996 0 -0.29047 0 0.18072 -0.25107 0.38266 -3.99372
THR_979 -2.88794 0.15203 3.8591 -0.20033 0.11308 0.07199 1.65576 -1.74085 -0 -0 -1.76608 -0.04967 0 0 0 0 0 0.08837 -0.00687 0.02011 0.12284 0 -0.01269 2.28121 -1.0874 -0.11995 0.43484 0.92757
LEU_980 -3.14594 0.1851 2.83702 -0.7002 0.18028 0.27456 1.40086 -1.41591 -0 -0 -1.01721 0.14318 0 0 0 0 0 0.38962 0.01643 0.02057 0.8184 0 -0.18858 0 0.18072 0.11032 0.69603 0.78525
SER_981 -4.09465 0.27802 5.1785 -0.03325 1e-05 0.06457 2.49174 -2.27497 -0 -0 -1.75612 -0.84721 0 0 -0.64756 0 0 0.31648 -0.05784 0.05588 0.08467 0 -0.20357 0.66451 -0.77834 0.33558 0.92053 -0.30303
GLY_982 -2.84169 0.24564 3.52685 -5e-05 0 0 1.16537 -1.65008 -0 -0 -0.72602 -0.39004 0 0 0 0 0 0.42478 -0.02604 0 0 0 0.49571 0 0.83697 0.7307 0.49127 2.28339
GLU_983 -3.38063 0.18232 4.64434 -0.46628 0.28871 1.47591 1.66591 -2.11382 -0.02861 -0.14276 -1.46131 -3.03892 0 0 0 0 0 0.69889 -0.01823 0.03048 0 4.00238 -0.27848 0 -2.7348 0.16059 0.3041 -0.21022
GLN_984 -7.13179 0.97565 6.66543 -0.38867 0.05791 0.23649 3.03964 -3.25999 -0.03598 -0.21091 -2.46188 -0.65583 0 0 -0.64756 -0.68057 0 0.26422 0.00037 0.29776 0 3.6824 -0.12948 0 -0.18838 -0.41615 0.82671 -0.16063
LYS_985 -7.93359 0.80275 6.12503 -0.43215 0.09545 0.21352 2.97092 -3.22237 -0 -0 -1.65958 0.10572 0 0 0 0 0 0.16741 0.02697 0.0894 2.48594 0 -0.01169 0 -1.5107 -0.29302 0.91423 -1.06575
GLU_986 -6.60841 0.51942 6.25336 -0.35987 0.09082 0.43482 2.46379 -2.95973 -0.01085 -0.06156 -2.29463 -0.64703 0 0 0 0 0 0.14308 -0.03223 0.07121 0 3.44103 -0.16569 0 -2.7348 -0.32425 0.64372 -2.1378
GLN_987 -6.53945 0.36212 5.47623 -0.28031 0.08425 0.22887 2.09238 -2.66864 -0.02909 -0.22366 -2.01826 -0.50703 0 0 -0.51363 0 0 0.01087 -0.0597 0.15914 0 2.81291 -0.23462 0 -0.18838 -0.3552 0.64149 -1.7497
HIS_D_988 -7.93026 0.97746 7.66754 -0.39136 0.06343 0.48042 4.09208 -3.72059 -0.0115 -0.1135 -5.05275 -0.45554 0 0 0 -1.20825 0 0.01657 0.14834 0.01999 0 2.88115 -0.44115 0 -0.45461 -0.41782 0.795 -3.05537
ALA_989 -6.8933 1.02765 3.20815 -0.02381 0 0 2.64852 -2.81412 -0.01132 -0.06941 -1.75916 -0.38101 0 0 0 0 0 0.06919 -0.06956 0 0 0 -0.41949 0 1.8394 -0.48171 0.6632 -3.46677
ARG_990 -8.31261 0.89776 7.01003 -0.83787 0.17169 0.54471 3.34699 -3.47342 -0.01644 -0.12864 -2.85077 0.72284 0 0 0 -0.80029 0 0.02413 -0.01652 0.32706 3.11547 0 -0.15188 0 -1.2888 -0.35802 0.48351 -1.59107
GLU_991 -5.60587 0.41395 6.18626 -0.23575 0.05977 0.36023 2.91571 -2.79292 -0.00812 -0.08455 -2.81737 -0.69616 0 0 0 -0.52768 0 0.00817 0.04325 0.00813 0 3.03824 -0.32693 0 -2.7348 -0.36687 0.50502 -2.65831
ILE_992 -9.93863 1.19034 3.38761 -0.49471 0.27554 0.09962 2.80039 -3.02007 -0 -0 -1.98279 0.02514 0 0 0 0 0 0.00427 -0.01274 0.09523 0.50418 0 -0.44284 0 0.73287 -0.22945 0.53534 -6.47071
ALA_993 -6.79305 0.70366 3.28205 -0.02208 0 0 2.68278 -2.70274 -0.00337 -0.02895 -1.99443 -0.35844 0 0 0 0 0 0.01073 0.02025 0 0 0 -0.29863 0 1.8394 -0.21389 0.49 -3.38673
PHE_994 -8.75415 0.87952 4.83583 -0.58002 0.03858 0.2584 3.13891 -3.12992 -0 -0 -2.43044 -0.04256 0 0 0 0 0 0.01821 0.07341 0.01968 0 2.55206 0.03846 0 1.0402 -0.31217 0.40211 -1.95387
LEU_995 -5.77188 0.29704 4.76183 -0.47031 0.18575 0.11195 2.56487 -2.6144 -0 -0 -2.35295 0.21029 0 0 0 0 0 0.01008 0.03575 0.11826 0.33582 0 -0.27286 0 0.18072 -0.23116 0.35056 -2.55064
ILE_996 -9.05201 1.20687 2.50007 -0.52435 0.45801 0.10525 2.77115 -2.70758 -0 -0 -2.18504 -0.03415 0 0 0 0 0 0.00569 -0.06694 0.03609 0.51552 0 -0.49589 0 0.73287 -0.11357 0.40102 -6.44699
GLY_997 -5.3989 0.29098 4.05068 -5e-05 0 0 2.43154 -2.62701 -0.0001 -0.0005 -2.4479 -0.42669 0 0 0 0 0 0.01282 -0.02592 0 0 0 0.46691 0 0.83697 0.23872 0.37022 -2.22821
ASN_998 -5.94059 0.48396 6.47317 -0.17151 0.01492 0.24954 3.18783 -3.32427 -0 -0 -3.36717 -0.32248 0 0 0 -0.69416 0 0.00528 -0.01122 0.0453 0 1.68039 0.45927 0 -0.93687 0.35683 0.27394 -1.53785
ALA_999 -5.71146 0.21831 3.99471 -0.02145 0 0 2.78333 -2.70882 -0 -0 -2.42122 -0.36762 0 0 0 0 0 0.00718 -0.02368 0 0 0 -0.23781 0 1.8394 -0.04345 0.24562 -2.44695
VAL_1000 -7.94441 0.68037 2.32684 -0.31266 0.19356 0.07216 2.62238 -2.60549 -0 -0 -2.4561 -0.17461 0 0 0 0 0 0.00711 -0.04583 0.01335 0.06059 0 -0.40956 0 1.9342 -0.16926 0.25128 -5.9561
ALA_1001 -6.1186 0.40314 3.9343 -0.02253 0 0 2.76969 -2.78972 -0.01308 -0.09988 -2.4281 -0.35736 0 0 0 0 0 0.01591 0.07627 0 0 0 -0.2818 0 1.8394 -0.21809 0.35551 -2.93495
ARG_1002 -6.19317 0.25227 7.38988 -0.50758 0.05697 0.27251 2.79845 -3.28422 -0.01808 -0.09267 -3.91433 0.37162 0 0 0 -0.255 0 0.01624 0.16326 0.3789 2.35903 0 -0.03939 0 -1.2888 -0.2378 0.34393 -1.42797
ILE_1003 -9.56775 1.72365 5.41234 -0.55055 0.55842 0.11322 3.78183 -3.5605 -0 -0 -2.04811 0.01599 0 0 0 0 0 0.04129 -0.06562 0.28469 0.57763 0 -0.42931 0 0.73287 0.01377 0.92547 -2.04067
ALA_1004 -5.74171 0.51943 3.81663 -0.02009 0 0 2.58586 -2.7098 -0 -0 -2.3409 -0.38014 0 0 0 0 0 0.027 0.04707 0 0 0 -0.28275 0 1.8394 -0.199 0.92595 -1.91306
MET_1005 -7.61884 0.578 6.21998 -0.63098 0.1962 0.17833 2.8751 -2.94642 -0 -0 -3.23322 0.02926 0 0 0 0 0 0.01434 0.08967 0.0691 1.07311 0 0.02162 0 0.60916 -0.21936 0.34124 -2.35372
LYS_1006 -5.61 0.17458 6.87149 -0.46775 0.07429 0.33771 3.72571 -3.04888 -0 -0 -2.75046 0.07614 0 0 0 0 0 0.00557 -0.0187 0.03727 2.34033 0 0.05834 0 -1.5107 -0.11692 0.24443 0.42244
LYS_1007 -4.81664 0.21642 5.03108 -0.75256 0.32988 0.45902 1.847 -2.25291 -0 -0 -1.71937 0.22475 0 0 0 0 0 0.0035 0.06976 0.03673 2.15961 0 -0.04493 0 -1.5107 -0.34931 0.38781 -0.68088
TYR_1008 -7.09835 0.74123 2.63036 -0.53737 0.05451 0.25895 1.87373 -2.14116 -0.00923 -0.07628 -0.9585 -0.2858 0 0 0 0 0 0.02388 -0.04466 0.01021 0 2.51342 0.02367 0.00403 1.2797 -0.33597 0.58286 -1.49076
SER_1009 -3.00749 0.14487 3.37771 -0.03194 0.00017 0.02265 1.6741 -1.59052 -0 -0 -2.15325 0.00065 0 0 0 0 0 0.03875 -0.01606 0.0215 0.41747 0 0.3399 1.78905 -0.77834 0.07818 0.50432 0.83172
LEU:CtermProteinFull_1010 -2.38803 0.06322 2.74164 -0.51754 0.17527 0.26219 1.12922 -1.22184 -0 -0 -0.7605 0.14396 0 0 0 0 0 0.46045 0 0.07234 0.92799 0 0 0 0.18072 0.15165 0.59543 2.01617
VRT_1011 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 65.9882 0 0 0 0 0 0 0 0 0 65.9882
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 238 DOMAINID 365 MODEL 3 T0961
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 583.778 tmscore: 0.97024 4y9jA_202 prob: 100 ident: 36.52
ATOM      1  N   MET A   1      15.053  38.406  14.054  1.00  1.580          N  
ATOM      2  CA  MET A   1      15.821  38.621  12.832  1.00  1.530          C  
ATOM      3  C   MET A   1      15.217  39.632  11.871  1.00  1.380          C  
ATOM      4  O   MET A   1      14.591  39.223  10.890  1.00  1.520          O  
ATOM      5  CB  MET A   1      16.025  37.296  12.089  1.00  2.160          C  
ATOM      6  CG  MET A   1      16.825  37.427  10.774  1.00  2.160          C  
ATOM      7  SD  MET A   1      17.306  35.881  10.091  1.00  2.160          S  
ATOM      8  CE  MET A   1      18.099  36.499   8.675  1.00  2.160          C  
ATOM      9 1H   MET A   1      15.372  37.551  14.488  1.00  1.900          H  
ATOM     10 2H   MET A   1      15.204  39.174  14.692  1.00  1.900          H  
ATOM     11 3H   MET A   1      14.068  38.345  13.832  1.00  1.900          H  
ATOM     12  HA  MET A   1      16.801  39.001  13.120  1.00  1.840          H  
ATOM     13 1HB  MET A   1      16.547  36.589  12.736  1.00  2.590          H  
ATOM     14 2HB  MET A   1      15.051  36.862  11.847  1.00  2.590          H  
ATOM     15 1HG  MET A   1      16.250  37.918  10.003  1.00  2.590          H  
ATOM     16 2HG  MET A   1      17.715  38.028  10.942  1.00  2.590          H  
ATOM     17 1HE  MET A   1      18.561  35.688   8.161  1.00  2.590          H  
ATOM     18 2HE  MET A   1      17.381  37.016   8.033  1.00  2.590          H  
ATOM     19 3HE  MET A   1      18.875  37.202   8.971  1.00  2.590          H  
ATOM     20  N   LYS A   2      15.388  40.933  12.176  1.00  1.480          N  
ATOM     21  CA  LYS A   2      14.984  42.077  11.330  1.00  1.590          C  
ATOM     22  C   LYS A   2      13.534  42.099  10.903  1.00  1.390          C  
ATOM     23  O   LYS A   2      13.158  42.901  10.052  1.00  1.350          O  
ATOM     24  CB  LYS A   2      15.841  42.092  10.065  1.00  2.180          C  
ATOM     25  CG  LYS A   2      17.365  42.172  10.245  1.00  2.180          C  
ATOM     26  CD  LYS A   2      17.826  43.560  10.705  1.00  2.180          C  
ATOM     27  CE  LYS A   2      19.368  43.677  10.726  1.00  2.180          C  
ATOM     28  NZ  LYS A   2      19.819  45.067  11.106  1.00  2.180          N  
ATOM     29  H   LYS A   2      15.885  41.160  13.029  1.00  1.780          H  
ATOM     30  HA  LYS A   2      15.163  42.991  11.896  1.00  1.910          H  
ATOM     31 1HB  LYS A   2      15.638  41.190   9.499  1.00  2.620          H  
ATOM     32 2HB  LYS A   2      15.540  42.932   9.441  1.00  2.620          H  
ATOM     33 1HG  LYS A   2      17.677  41.437  10.983  1.00  2.620          H  
ATOM     34 2HG  LYS A   2      17.840  41.931   9.324  1.00  2.620          H  
ATOM     35 1HD  LYS A   2      17.429  44.314  10.024  1.00  2.620          H  
ATOM     36 2HD  LYS A   2      17.452  43.764  11.705  1.00  2.620          H  
ATOM     37 1HE  LYS A   2      19.780  42.963  11.438  1.00  2.620          H  
ATOM     38 2HE  LYS A   2      19.757  43.447   9.732  1.00  2.620          H  
ATOM     39 1HZ  LYS A   2      20.846  45.141  11.085  1.00  2.620          H  
ATOM     40 2HZ  LYS A   2      19.474  45.738  10.436  1.00  2.620          H  
ATOM     41 3HZ  LYS A   2      19.493  45.309  12.018  1.00  2.620          H  
ATOM     42  N   ASN A   3      12.727  41.270  11.548  1.00  1.370          N  
ATOM     43  CA  ASN A   3      11.361  41.037  11.182  1.00  1.290          C  
ATOM     44  C   ASN A   3      11.319  40.567   9.729  1.00  0.820          C  
ATOM     45  O   ASN A   3      10.398  40.900   8.994  1.00  1.150          O  
ATOM     46  CB  ASN A   3      10.513  42.277  11.395  1.00  1.840          C  
ATOM     47  CG  ASN A   3      10.495  42.695  12.830  1.00  1.840          C  
ATOM     48  OD1 ASN A   3      10.397  41.860  13.742  1.00  1.840          O  
ATOM     49  ND2 ASN A   3      10.593  43.980  13.059  1.00  1.840          N  
ATOM     50  H   ASN A   3      13.123  40.726  12.294  1.00  1.640          H  
ATOM     51  HA  ASN A   3      10.962  40.231  11.799  1.00  1.550          H  
ATOM     52 1HB  ASN A   3      10.862  43.102  10.783  1.00  2.210          H  
ATOM     53 2HB  ASN A   3       9.490  42.065  11.089  1.00  2.210          H  
ATOM     54 1HD2 ASN A   3      10.589  44.324  13.998  1.00  2.210          H  
ATOM     55 2HD2 ASN A   3      10.673  44.618  12.292  1.00  2.210          H  
ATOM     56  N   PHE A   4      12.288  39.746   9.321  1.00  0.830          N  
ATOM     57  CA  PHE A   4      12.379  39.221   7.965  1.00  1.020          C  
ATOM     58  C   PHE A   4      12.180  37.713   7.832  1.00  1.040          C  
ATOM     59  O   PHE A   4      12.875  37.032   7.081  1.00  1.560          O  
ATOM     60  CB  PHE A   4      13.695  39.597   7.328  1.00  1.350          C  
ATOM     61  CG  PHE A   4      13.932  41.071   7.008  1.00  1.350          C  
ATOM     62  CD1 PHE A   4      12.930  42.036   7.018  1.00  1.350          C  
ATOM     63  CD2 PHE A   4      15.188  41.473   6.658  1.00  1.350          C  
ATOM     64  CE1 PHE A   4      13.202  43.340   6.706  1.00  1.350          C  
ATOM     65  CE2 PHE A   4      15.461  42.786   6.337  1.00  1.350          C  
ATOM     66  CZ  PHE A   4      14.467  43.715   6.367  1.00  1.350          C  
ATOM     67  H   PHE A   4      13.034  39.491   9.967  1.00  1.000          H  
ATOM     68  HA  PHE A   4      11.583  39.671   7.378  1.00  1.220          H  
ATOM     69 1HB  PHE A   4      14.509  39.254   7.971  1.00  1.620          H  
ATOM     70 2HB  PHE A   4      13.749  39.068   6.446  1.00  1.620          H  
ATOM     71  HD1 PHE A   4      11.916  41.783   7.280  1.00  1.620          H  
ATOM     72  HD2 PHE A   4      15.968  40.724   6.636  1.00  1.620          H  
ATOM     73  HE1 PHE A   4      12.401  44.077   6.732  1.00  1.620          H  
ATOM     74  HE2 PHE A   4      16.460  43.093   6.059  1.00  1.620          H  
ATOM     75  HZ  PHE A   4      14.678  44.752   6.119  1.00  1.620          H  
ATOM     76  N   TYR A   5      11.231  37.187   8.550  1.00  1.040          N  
ATOM     77  CA  TYR A   5      10.950  35.768   8.509  1.00  1.130          C  
ATOM     78  C   TYR A   5      10.182  35.420   7.240  1.00  0.910          C  
ATOM     79  O   TYR A   5       9.378  36.216   6.756  1.00  1.050          O  
ATOM     80  CB  TYR A   5      10.130  35.410   9.748  1.00  1.550          C  
ATOM     81  CG  TYR A   5      10.922  35.518  11.034  1.00  1.550          C  
ATOM     82  CD1 TYR A   5      11.062  36.754  11.662  1.00  1.550          C  
ATOM     83  CD2 TYR A   5      11.482  34.393  11.602  1.00  1.550          C  
ATOM     84  CE1 TYR A   5      11.777  36.853  12.830  1.00  1.550          C  
ATOM     85  CE2 TYR A   5      12.194  34.493  12.779  1.00  1.550          C  
ATOM     86  CZ  TYR A   5      12.349  35.712  13.389  1.00  1.550          C  
ATOM     87  OH  TYR A   5      13.065  35.803  14.566  1.00  1.550          O  
ATOM     88  H   TYR A   5      10.681  37.791   9.142  1.00  1.250          H  
ATOM     89  HA  TYR A   5      11.888  35.218   8.507  1.00  1.360          H  
ATOM     90 1HB  TYR A   5       9.267  36.073   9.819  1.00  1.860          H  
ATOM     91 2HB  TYR A   5       9.755  34.390   9.656  1.00  1.860          H  
ATOM     92  HD1 TYR A   5      10.612  37.645  11.231  1.00  1.860          H  
ATOM     93  HD2 TYR A   5      11.362  33.423  11.122  1.00  1.860          H  
ATOM     94  HE1 TYR A   5      11.889  37.820  13.315  1.00  1.860          H  
ATOM     95  HE2 TYR A   5      12.636  33.602  13.225  1.00  1.860          H  
ATOM     96  HH  TYR A   5      13.331  34.921  14.850  1.00  1.860          H  
ATOM     97  N   GLN A   6      10.415  34.228   6.706  1.00  0.850          N  
ATOM     98  CA  GLN A   6       9.694  33.755   5.533  1.00  0.700          C  
ATOM     99  C   GLN A   6       8.673  32.701   5.901  1.00  0.590          C  
ATOM    100  O   GLN A   6       9.037  31.625   6.375  1.00  0.720          O  
ATOM    101  CB  GLN A   6      10.673  33.170   4.500  1.00  1.040          C  
ATOM    102  CG  GLN A   6      10.021  32.498   3.265  1.00  1.040          C  
ATOM    103  CD  GLN A   6       9.296  33.454   2.375  1.00  1.040          C  
ATOM    104  OE1 GLN A   6       9.896  34.385   1.821  1.00  1.040          O  
ATOM    105  NE2 GLN A   6       7.998  33.247   2.211  1.00  1.040          N  
ATOM    106  H   GLN A   6      11.086  33.611   7.136  1.00  1.020          H  
ATOM    107  HA  GLN A   6       9.169  34.597   5.082  1.00  0.840          H  
ATOM    108 1HB  GLN A   6      11.328  33.966   4.138  1.00  1.250          H  
ATOM    109 2HB  GLN A   6      11.310  32.431   4.983  1.00  1.250          H  
ATOM    110 1HG  GLN A   6      10.812  32.037   2.676  1.00  1.250          H  
ATOM    111 2HG  GLN A   6       9.317  31.730   3.586  1.00  1.250          H  
ATOM    112 1HE2 GLN A   6       7.473  33.879   1.587  1.00  1.250          H  
ATOM    113 2HE2 GLN A   6       7.540  32.442   2.683  1.00  1.250          H  
ATOM    114  N   ASP A   7       7.398  33.000   5.682  1.00  0.470          N  
ATOM    115  CA  ASP A   7       6.350  32.033   5.985  1.00  0.480          C  
ATOM    116  C   ASP A   7       6.546  30.781   5.142  1.00  0.530          C  
ATOM    117  O   ASP A   7       6.888  30.869   3.956  1.00  1.090          O  
ATOM    118  CB  ASP A   7       4.957  32.598   5.696  1.00  0.670          C  
ATOM    119  CG  ASP A   7       4.474  33.645   6.694  1.00  0.670          C  
ATOM    120  OD1 ASP A   7       5.066  33.795   7.736  1.00  0.670          O  
ATOM    121  OD2 ASP A   7       3.505  34.291   6.391  1.00  0.670          O  
ATOM    122  H   ASP A   7       7.158  33.913   5.319  1.00  0.560          H  
ATOM    123  HA  ASP A   7       6.415  31.760   7.038  1.00  0.580          H  
ATOM    124 1HB  ASP A   7       4.951  33.041   4.700  1.00  0.800          H  
ATOM    125 2HB  ASP A   7       4.239  31.772   5.679  1.00  0.800          H  
ATOM    126  N   GLY A   8       6.308  29.616   5.734  1.00  0.440          N  
ATOM    127  CA  GLY A   8       6.425  28.368   4.997  1.00  0.320          C  
ATOM    128  C   GLY A   8       5.091  28.050   4.337  1.00  0.280          C  
ATOM    129  O   GLY A   8       4.181  28.880   4.393  1.00  0.300          O  
ATOM    130  H   GLY A   8       6.045  29.600   6.709  1.00  0.530          H  
ATOM    131 1HA  GLY A   8       7.210  28.455   4.250  1.00  0.380          H  
ATOM    132 2HA  GLY A   8       6.711  27.583   5.693  1.00  0.380          H  
ATOM    133  N   PRO A   9       4.942  26.863   3.727  1.00  0.260          N  
ATOM    134  CA  PRO A   9       3.746  26.412   3.044  1.00  0.250          C  
ATOM    135  C   PRO A   9       2.677  26.065   4.063  1.00  0.250          C  
ATOM    136  O   PRO A   9       3.003  25.647   5.178  1.00  0.260          O  
ATOM    137  CB  PRO A   9       4.225  25.163   2.310  1.00  0.380          C  
ATOM    138  CG  PRO A   9       5.351  24.621   3.179  1.00  0.380          C  
ATOM    139  CD  PRO A   9       6.031  25.852   3.770  1.00  0.380          C  
ATOM    140  HA  PRO A   9       3.389  27.189   2.346  1.00  0.300          H  
ATOM    141 1HB  PRO A   9       3.387  24.476   2.197  1.00  0.450          H  
ATOM    142 2HB  PRO A   9       4.533  25.417   1.305  1.00  0.450          H  
ATOM    143 1HG  PRO A   9       4.925  23.973   3.964  1.00  0.450          H  
ATOM    144 2HG  PRO A   9       6.029  23.987   2.598  1.00  0.450          H  
ATOM    145 1HD  PRO A   9       6.305  25.612   4.804  1.00  0.450          H  
ATOM    146 2HD  PRO A   9       6.894  26.151   3.167  1.00  0.450          H  
ATOM    147  N   GLN A  10       1.425  26.137   3.649  1.00  0.260          N  
ATOM    148  CA  GLN A  10       0.304  25.725   4.485  1.00  0.280          C  
ATOM    149  C   GLN A  10      -0.547  24.681   3.802  1.00  0.330          C  
ATOM    150  O   GLN A  10      -0.976  24.850   2.664  1.00  0.710          O  
ATOM    151  CB  GLN A  10      -0.557  26.938   4.871  1.00  0.380          C  
ATOM    152  CG  GLN A  10      -1.905  26.614   5.583  1.00  0.380          C  
ATOM    153  CD  GLN A  10      -1.781  25.988   6.975  1.00  0.380          C  
ATOM    154  OE1 GLN A  10      -1.138  26.537   7.875  1.00  0.380          O  
ATOM    155  NE2 GLN A  10      -2.422  24.824   7.151  1.00  0.380          N  
ATOM    156  H   GLN A  10       1.238  26.531   2.716  1.00  0.310          H  
ATOM    157  HA  GLN A  10       0.700  25.285   5.398  1.00  0.340          H  
ATOM    158 1HB  GLN A  10       0.020  27.588   5.527  1.00  0.460          H  
ATOM    159 2HB  GLN A  10      -0.784  27.509   3.968  1.00  0.460          H  
ATOM    160 1HG  GLN A  10      -2.445  27.551   5.699  1.00  0.460          H  
ATOM    161 2HG  GLN A  10      -2.494  25.941   4.959  1.00  0.460          H  
ATOM    162 1HE2 GLN A  10      -2.401  24.359   8.040  1.00  0.460          H  
ATOM    163 2HE2 GLN A  10      -2.950  24.406   6.366  1.00  0.460          H  
ATOM    164  N   LEU A  11      -0.795  23.582   4.492  1.00  0.260          N  
ATOM    165  CA  LEU A  11      -1.632  22.560   3.906  1.00  0.260          C  
ATOM    166  C   LEU A  11      -3.080  23.040   3.791  1.00  0.230          C  
ATOM    167  O   LEU A  11      -3.665  23.530   4.767  1.00  0.250          O  
ATOM    168  CB  LEU A  11      -1.583  21.280   4.756  1.00  0.360          C  
ATOM    169  CG  LEU A  11      -2.340  20.058   4.189  1.00  0.360          C  
ATOM    170  CD1 LEU A  11      -1.669  19.615   2.928  1.00  0.360          C  
ATOM    171  CD2 LEU A  11      -2.360  18.926   5.240  1.00  0.360          C  
ATOM    172  H   LEU A  11      -0.398  23.462   5.415  1.00  0.310          H  
ATOM    173  HA  LEU A  11      -1.256  22.365   2.908  1.00  0.310          H  
ATOM    174 1HB  LEU A  11      -0.542  20.994   4.896  1.00  0.440          H  
ATOM    175 2HB  LEU A  11      -2.013  21.502   5.734  1.00  0.440          H  
ATOM    176  HG  LEU A  11      -3.354  20.330   3.935  1.00  0.440          H  
ATOM    177 1HD1 LEU A  11      -2.189  18.761   2.536  1.00  0.440          H  
ATOM    178 2HD1 LEU A  11      -1.676  20.388   2.178  1.00  0.440          H  
ATOM    179 3HD1 LEU A  11      -0.653  19.356   3.165  1.00  0.440          H  
ATOM    180 1HD2 LEU A  11      -2.897  18.066   4.844  1.00  0.440          H  
ATOM    181 2HD2 LEU A  11      -1.343  18.634   5.484  1.00  0.440          H  
ATOM    182 3HD2 LEU A  11      -2.858  19.274   6.131  1.00  0.440          H  
ATOM    183  N   SER A  12      -3.652  22.914   2.596  1.00  0.220          N  
ATOM    184  CA  SER A  12      -5.038  23.279   2.352  1.00  0.220          C  
ATOM    185  C   SER A  12      -5.870  22.013   2.313  1.00  0.200          C  
ATOM    186  O   SER A  12      -5.321  20.913   2.262  1.00  0.210          O  
ATOM    187  CB  SER A  12      -5.184  24.062   1.060  1.00  0.310          C  
ATOM    188  OG  SER A  12      -4.919  23.258  -0.053  1.00  0.310          O  
ATOM    189  H   SER A  12      -3.115  22.544   1.824  1.00  0.260          H  
ATOM    190  HA  SER A  12      -5.391  23.899   3.177  1.00  0.260          H  
ATOM    191 1HB  SER A  12      -6.196  24.457   0.988  1.00  0.370          H  
ATOM    192 2HB  SER A  12      -4.501  24.910   1.071  1.00  0.370          H  
ATOM    193  HG  SER A  12      -5.159  23.790  -0.830  1.00  0.370          H  
ATOM    194  N   ASN A  13      -7.198  22.147   2.285  1.00  0.190          N  
ATOM    195  CA  ASN A  13      -8.057  20.968   2.193  1.00  0.190          C  
ATOM    196  C   ASN A  13      -7.560  20.093   1.056  1.00  0.180          C  
ATOM    197  O   ASN A  13      -7.567  20.505  -0.111  1.00  0.220          O  
ATOM    198  CB  ASN A  13      -9.506  21.380   2.003  1.00  0.270          C  
ATOM    199  CG  ASN A  13     -10.491  20.214   1.962  1.00  0.270          C  
ATOM    200  OD1 ASN A  13     -10.348  19.269   1.159  1.00  0.270          O  
ATOM    201  ND2 ASN A  13     -11.491  20.269   2.784  1.00  0.270          N  
ATOM    202  H   ASN A  13      -7.610  23.067   2.333  1.00  0.230          H  
ATOM    203  HA  ASN A  13      -7.975  20.389   3.114  1.00  0.230          H  
ATOM    204 1HB  ASN A  13      -9.797  22.027   2.836  1.00  0.320          H  
ATOM    205 2HB  ASN A  13      -9.588  21.967   1.108  1.00  0.320          H  
ATOM    206 1HD2 ASN A  13     -12.182  19.527   2.807  1.00  0.320          H  
ATOM    207 2HD2 ASN A  13     -11.586  21.053   3.430  1.00  0.320          H  
ATOM    208  N   THR A  14      -7.161  18.872   1.406  1.00  0.200          N  
ATOM    209  CA  THR A  14      -6.530  17.950   0.487  1.00  0.210          C  
ATOM    210  C   THR A  14      -7.442  17.384  -0.584  1.00  0.230          C  
ATOM    211  O   THR A  14      -6.972  16.758  -1.534  1.00  0.420          O  
ATOM    212  CB  THR A  14      -5.869  16.813   1.298  1.00  0.290          C  
ATOM    213  OG1 THR A  14      -6.849  16.150   2.110  1.00  0.290          O  
ATOM    214  CG2 THR A  14      -4.806  17.396   2.209  1.00  0.290          C  
ATOM    215  H   THR A  14      -7.221  18.576   2.373  1.00  0.240          H  
ATOM    216  HA  THR A  14      -5.735  18.498  -0.022  1.00  0.250          H  
ATOM    217  HB  THR A  14      -5.421  16.092   0.615  1.00  0.350          H  
ATOM    218  HG1 THR A  14      -6.530  15.257   2.329  1.00  0.350          H  
ATOM    219 1HG2 THR A  14      -4.338  16.600   2.779  1.00  0.350          H  
ATOM    220 2HG2 THR A  14      -4.064  17.896   1.594  1.00  0.350          H  
ATOM    221 3HG2 THR A  14      -5.246  18.118   2.898  1.00  0.350          H  
ATOM    222  N   PHE A  15      -8.745  17.566  -0.438  1.00  0.180          N  
ATOM    223  CA  PHE A  15      -9.661  17.080  -1.450  1.00  0.180          C  
ATOM    224  C   PHE A  15     -10.013  18.233  -2.355  1.00  0.190          C  
ATOM    225  O   PHE A  15      -9.856  18.160  -3.574  1.00  0.220          O  
ATOM    226  CB  PHE A  15     -10.921  16.475  -0.836  1.00  0.250          C  
ATOM    227  CG  PHE A  15     -11.842  15.900  -1.854  1.00  0.250          C  
ATOM    228  CD1 PHE A  15     -11.496  14.753  -2.513  1.00  0.250          C  
ATOM    229  CD2 PHE A  15     -13.051  16.479  -2.145  1.00  0.250          C  
ATOM    230  CE1 PHE A  15     -12.311  14.203  -3.431  1.00  0.250          C  
ATOM    231  CE2 PHE A  15     -13.896  15.914  -3.078  1.00  0.250          C  
ATOM    232  CZ  PHE A  15     -13.508  14.765  -3.722  1.00  0.250          C  
ATOM    233  H   PHE A  15      -9.091  18.104   0.351  1.00  0.220          H  
ATOM    234  HA  PHE A  15      -9.164  16.327  -2.057  1.00  0.220          H  
ATOM    235 1HB  PHE A  15     -10.655  15.699  -0.130  1.00  0.300          H  
ATOM    236 2HB  PHE A  15     -11.457  17.235  -0.281  1.00  0.300          H  
ATOM    237  HD1 PHE A  15     -10.555  14.279  -2.289  1.00  0.300          H  
ATOM    238  HD2 PHE A  15     -13.335  17.385  -1.630  1.00  0.300          H  
ATOM    239  HE1 PHE A  15     -12.009  13.301  -3.926  1.00  0.300          H  
ATOM    240  HE2 PHE A  15     -14.862  16.380  -3.300  1.00  0.300          H  
ATOM    241  HZ  PHE A  15     -14.144  14.297  -4.458  1.00  0.300          H  
ATOM    242  N   ARG A  16     -10.452  19.333  -1.745  1.00  0.200          N  
ATOM    243  CA  ARG A  16     -10.919  20.508  -2.471  1.00  0.210          C  
ATOM    244  C   ARG A  16      -9.848  21.098  -3.396  1.00  0.200          C  
ATOM    245  O   ARG A  16     -10.171  21.630  -4.464  1.00  0.210          O  
ATOM    246  CB  ARG A  16     -11.408  21.576  -1.521  1.00  0.290          C  
ATOM    247  CG  ARG A  16     -12.701  21.225  -0.792  1.00  0.290          C  
ATOM    248  CD  ARG A  16     -13.171  22.341   0.077  1.00  0.290          C  
ATOM    249  NE  ARG A  16     -14.306  21.944   0.909  1.00  0.290          N  
ATOM    250  CZ  ARG A  16     -15.601  21.881   0.516  1.00  0.290          C  
ATOM    251  NH1 ARG A  16     -15.952  22.176  -0.719  1.00  0.290          N  
ATOM    252  NH2 ARG A  16     -16.524  21.510   1.388  1.00  0.290          N  
ATOM    253  H   ARG A  16     -10.499  19.330  -0.731  1.00  0.240          H  
ATOM    254  HA  ARG A  16     -11.775  20.207  -3.070  1.00  0.250          H  
ATOM    255 1HB  ARG A  16     -10.646  21.770  -0.796  1.00  0.350          H  
ATOM    256 2HB  ARG A  16     -11.575  22.499  -2.071  1.00  0.350          H  
ATOM    257 1HG  ARG A  16     -13.471  21.005  -1.529  1.00  0.350          H  
ATOM    258 2HG  ARG A  16     -12.548  20.345  -0.172  1.00  0.350          H  
ATOM    259 1HD  ARG A  16     -12.357  22.640   0.741  1.00  0.350          H  
ATOM    260 2HD  ARG A  16     -13.464  23.194  -0.532  1.00  0.350          H  
ATOM    261  HE  ARG A  16     -14.105  21.706   1.875  1.00  0.350          H  
ATOM    262 1HH1 ARG A  16     -15.262  22.452  -1.395  1.00  0.350          H  
ATOM    263 2HH1 ARG A  16     -16.925  22.102  -0.997  1.00  0.350          H  
ATOM    264 1HH2 ARG A  16     -16.262  21.272   2.333  1.00  0.350          H  
ATOM    265 2HH2 ARG A  16     -17.496  21.448   1.103  1.00  0.350          H  
ATOM    266  N   SER A  17      -8.577  21.015  -2.989  1.00  0.190          N  
ATOM    267  CA  SER A  17      -7.468  21.544  -3.774  1.00  0.200          C  
ATOM    268  C   SER A  17      -6.937  20.585  -4.845  1.00  0.200          C  
ATOM    269  O   SER A  17      -6.103  20.979  -5.659  1.00  0.260          O  
ATOM    270  CB  SER A  17      -6.304  21.887  -2.855  1.00  0.280          C  
ATOM    271  OG  SER A  17      -6.604  22.947  -1.980  1.00  0.280          O  
ATOM    272  H   SER A  17      -8.348  20.603  -2.079  1.00  0.230          H  
ATOM    273  HA  SER A  17      -7.810  22.453  -4.268  1.00  0.240          H  
ATOM    274 1HB  SER A  17      -6.052  20.999  -2.268  1.00  0.330          H  
ATOM    275 2HB  SER A  17      -5.426  22.136  -3.448  1.00  0.330          H  
ATOM    276  HG  SER A  17      -5.941  22.886  -1.275  1.00  0.330          H  
ATOM    277  N   ASP A  18      -7.369  19.320  -4.843  1.00  0.230          N  
ATOM    278  CA  ASP A  18      -6.832  18.342  -5.784  1.00  0.260          C  
ATOM    279  C   ASP A  18      -7.657  18.326  -7.072  1.00  0.370          C  
ATOM    280  O   ASP A  18      -8.748  17.736  -7.148  1.00  0.580          O  
ATOM    281  CB  ASP A  18      -6.731  16.956  -5.127  1.00  0.350          C  
ATOM    282  CG  ASP A  18      -6.090  15.879  -6.037  1.00  0.350          C  
ATOM    283  OD1 ASP A  18      -6.107  16.051  -7.252  1.00  0.350          O  
ATOM    284  OD2 ASP A  18      -5.572  14.915  -5.526  1.00  0.350          O  
ATOM    285  H   ASP A  18      -8.108  19.029  -4.204  1.00  0.280          H  
ATOM    286  HA  ASP A  18      -5.816  18.643  -6.041  1.00  0.310          H  
ATOM    287 1HB  ASP A  18      -6.139  17.037  -4.209  1.00  0.420          H  
ATOM    288 2HB  ASP A  18      -7.732  16.628  -4.824  1.00  0.420          H  
ATOM    289  N   GLU A  19      -7.141  19.024  -8.084  1.00  0.430          N  
ATOM    290  CA  GLU A  19      -7.854  19.232  -9.332  1.00  0.600          C  
ATOM    291  C   GLU A  19      -8.166  17.946 -10.094  1.00  0.530          C  
ATOM    292  O   GLU A  19      -9.206  17.848 -10.746  1.00  0.900          O  
ATOM    293  CB  GLU A  19      -7.060  20.195 -10.209  1.00  0.770          C  
ATOM    294  CG  GLU A  19      -7.046  21.635  -9.675  1.00  0.770          C  
ATOM    295  CD  GLU A  19      -6.182  22.558 -10.478  1.00  0.770          C  
ATOM    296  OE1 GLU A  19      -5.398  22.067 -11.253  1.00  0.770          O  
ATOM    297  OE2 GLU A  19      -6.302  23.749 -10.323  1.00  0.770          O  
ATOM    298  H   GLU A  19      -6.229  19.451  -7.969  1.00  0.520          H  
ATOM    299  HA  GLU A  19      -8.805  19.708  -9.090  1.00  0.720          H  
ATOM    300 1HB  GLU A  19      -6.029  19.849 -10.278  1.00  0.930          H  
ATOM    301 2HB  GLU A  19      -7.474  20.203 -11.217  1.00  0.930          H  
ATOM    302 1HG  GLU A  19      -8.066  22.017  -9.680  1.00  0.930          H  
ATOM    303 2HG  GLU A  19      -6.700  21.627  -8.640  1.00  0.930          H  
ATOM    304  N   ALA A  20      -7.266  16.967 -10.040  1.00  0.260          N  
ATOM    305  CA  ALA A  20      -7.490  15.725 -10.763  1.00  0.290          C  
ATOM    306  C   ALA A  20      -8.416  14.791  -9.998  1.00  0.310          C  
ATOM    307  O   ALA A  20      -9.285  14.148 -10.590  1.00  0.390          O  
ATOM    308  CB  ALA A  20      -6.170  15.042 -11.028  1.00  0.390          C  
ATOM    309  H   ALA A  20      -6.424  17.089  -9.485  1.00  0.310          H  
ATOM    310  HA  ALA A  20      -7.966  15.964 -11.713  1.00  0.350          H  
ATOM    311 1HB  ALA A  20      -6.328  14.123 -11.591  1.00  0.470          H  
ATOM    312 2HB  ALA A  20      -5.551  15.719 -11.593  1.00  0.470          H  
ATOM    313 3HB  ALA A  20      -5.701  14.817 -10.077  1.00  0.470          H  
ATOM    314  N   LEU A  21      -8.271  14.713  -8.676  1.00  0.260          N  
ATOM    315  CA  LEU A  21      -9.088  13.762  -7.932  1.00  0.250          C  
ATOM    316  C   LEU A  21     -10.578  14.061  -8.034  1.00  0.230          C  
ATOM    317  O   LEU A  21     -11.376  13.147  -8.257  1.00  0.230          O  
ATOM    318  CB  LEU A  21      -8.643  13.716  -6.459  1.00  0.350          C  
ATOM    319  CG  LEU A  21      -9.428  12.788  -5.477  1.00  0.350          C  
ATOM    320  CD1 LEU A  21      -9.375  11.387  -5.936  1.00  0.350          C  
ATOM    321  CD2 LEU A  21      -8.796  12.885  -4.071  1.00  0.350          C  
ATOM    322  H   LEU A  21      -7.545  15.267  -8.192  1.00  0.310          H  
ATOM    323  HA  LEU A  21      -8.911  12.783  -8.370  1.00  0.300          H  
ATOM    324 1HB  LEU A  21      -7.593  13.419  -6.430  1.00  0.420          H  
ATOM    325 2HB  LEU A  21      -8.720  14.727  -6.064  1.00  0.420          H  
ATOM    326  HG  LEU A  21     -10.459  13.095  -5.444  1.00  0.420          H  
ATOM    327 1HD1 LEU A  21      -9.918  10.766  -5.239  1.00  0.420          H  
ATOM    328 2HD1 LEU A  21      -9.832  11.311  -6.914  1.00  0.420          H  
ATOM    329 3HD1 LEU A  21      -8.343  11.066  -5.987  1.00  0.420          H  
ATOM    330 1HD2 LEU A  21      -9.337  12.245  -3.366  1.00  0.420          H  
ATOM    331 2HD2 LEU A  21      -7.750  12.567  -4.116  1.00  0.420          H  
ATOM    332 3HD2 LEU A  21      -8.833  13.919  -3.731  1.00  0.420          H  
ATOM    333  N   GLN A  22     -10.976  15.322  -7.885  1.00  0.240          N  
ATOM    334  CA  GLN A  22     -12.405  15.615  -7.949  1.00  0.240          C  
ATOM    335  C   GLN A  22     -12.994  15.305  -9.321  1.00  0.250          C  
ATOM    336  O   GLN A  22     -14.101  14.770  -9.423  1.00  0.260          O  
ATOM    337  CB  GLN A  22     -12.631  17.076  -7.636  1.00  0.340          C  
ATOM    338  CG  GLN A  22     -12.382  17.437  -6.225  1.00  0.340          C  
ATOM    339  CD  GLN A  22     -12.342  18.888  -6.092  1.00  0.340          C  
ATOM    340  OE1 GLN A  22     -13.231  19.624  -6.536  1.00  0.340          O  
ATOM    341  NE2 GLN A  22     -11.279  19.337  -5.510  1.00  0.340          N  
ATOM    342  H   GLN A  22     -10.283  16.063  -7.704  1.00  0.290          H  
ATOM    343  HA  GLN A  22     -12.917  15.001  -7.207  1.00  0.290          H  
ATOM    344 1HB  GLN A  22     -11.963  17.683  -8.252  1.00  0.400          H  
ATOM    345 2HB  GLN A  22     -13.653  17.350  -7.887  1.00  0.400          H  
ATOM    346 1HG  GLN A  22     -13.187  17.058  -5.616  1.00  0.400          H  
ATOM    347 2HG  GLN A  22     -11.422  17.028  -5.890  1.00  0.400          H  
ATOM    348 1HE2 GLN A  22     -11.111  20.341  -5.391  1.00  0.400          H  
ATOM    349 2HE2 GLN A  22     -10.592  18.678  -5.131  1.00  0.400          H  
ATOM    350  N   LYS A  23     -12.255  15.643 -10.376  1.00  0.270          N  
ATOM    351  CA  LYS A  23     -12.722  15.432 -11.737  1.00  0.280          C  
ATOM    352  C   LYS A  23     -12.839  13.952 -12.049  1.00  0.270          C  
ATOM    353  O   LYS A  23     -13.832  13.503 -12.633  1.00  0.280          O  
ATOM    354  CB  LYS A  23     -11.785  16.114 -12.731  1.00  0.390          C  
ATOM    355  CG  LYS A  23     -12.230  16.021 -14.187  1.00  0.390          C  
ATOM    356  CD  LYS A  23     -11.307  16.826 -15.088  1.00  0.390          C  
ATOM    357  CE  LYS A  23     -11.759  16.769 -16.531  1.00  0.390          C  
ATOM    358  NZ  LYS A  23     -10.888  17.580 -17.411  1.00  0.390          N  
ATOM    359  H   LYS A  23     -11.356  16.090 -10.224  1.00  0.320          H  
ATOM    360  HA  LYS A  23     -13.713  15.873 -11.833  1.00  0.340          H  
ATOM    361 1HB  LYS A  23     -11.687  17.168 -12.468  1.00  0.470          H  
ATOM    362 2HB  LYS A  23     -10.789  15.668 -12.647  1.00  0.470          H  
ATOM    363 1HG  LYS A  23     -12.213  14.976 -14.510  1.00  0.470          H  
ATOM    364 2HG  LYS A  23     -13.250  16.394 -14.281  1.00  0.470          H  
ATOM    365 1HD  LYS A  23     -11.289  17.866 -14.758  1.00  0.470          H  
ATOM    366 2HD  LYS A  23     -10.297  16.423 -15.017  1.00  0.470          H  
ATOM    367 1HE  LYS A  23     -11.744  15.733 -16.876  1.00  0.470          H  
ATOM    368 2HE  LYS A  23     -12.777  17.150 -16.598  1.00  0.470          H  
ATOM    369 1HZ  LYS A  23     -11.235  17.518 -18.359  1.00  0.470          H  
ATOM    370 2HZ  LYS A  23     -10.903  18.542 -17.110  1.00  0.470          H  
ATOM    371 3HZ  LYS A  23      -9.942  17.229 -17.373  1.00  0.470          H  
ATOM    372  N   ILE A  24     -11.822  13.185 -11.677  1.00  0.250          N  
ATOM    373  CA  ILE A  24     -11.857  11.772 -11.957  1.00  0.260          C  
ATOM    374  C   ILE A  24     -13.014  11.116 -11.225  1.00  0.260          C  
ATOM    375  O   ILE A  24     -13.787  10.379 -11.835  1.00  0.280          O  
ATOM    376  CB  ILE A  24     -10.494  11.114 -11.690  1.00  0.360          C  
ATOM    377  CG1 ILE A  24      -9.480  11.634 -12.763  1.00  0.360          C  
ATOM    378  CG2 ILE A  24     -10.634   9.628 -11.707  1.00  0.360          C  
ATOM    379  CD1 ILE A  24      -8.025  11.313 -12.492  1.00  0.360          C  
ATOM    380  H   ILE A  24     -11.006  13.592 -11.205  1.00  0.300          H  
ATOM    381  HA  ILE A  24     -12.042  11.652 -13.024  1.00  0.310          H  
ATOM    382  HB  ILE A  24     -10.111  11.434 -10.714  1.00  0.430          H  
ATOM    383 1HG1 ILE A  24      -9.745  11.213 -13.715  1.00  0.430          H  
ATOM    384 2HG1 ILE A  24      -9.577  12.718 -12.830  1.00  0.430          H  
ATOM    385 1HG2 ILE A  24      -9.689   9.173 -11.551  1.00  0.430          H  
ATOM    386 2HG2 ILE A  24     -11.311   9.323 -10.922  1.00  0.430          H  
ATOM    387 3HG2 ILE A  24     -11.019   9.314 -12.640  1.00  0.430          H  
ATOM    388 1HD1 ILE A  24      -7.409  11.723 -13.294  1.00  0.430          H  
ATOM    389 2HD1 ILE A  24      -7.734  11.764 -11.546  1.00  0.430          H  
ATOM    390 3HD1 ILE A  24      -7.878  10.243 -12.449  1.00  0.430          H  
ATOM    391  N   LEU A  25     -13.206  11.415  -9.947  1.00  0.250          N  
ATOM    392  CA  LEU A  25     -14.316  10.780  -9.265  1.00  0.250          C  
ATOM    393  C   LEU A  25     -15.633  11.127  -9.943  1.00  0.270          C  
ATOM    394  O   LEU A  25     -16.439  10.234 -10.211  1.00  0.280          O  
ATOM    395  CB  LEU A  25     -14.336  11.230  -7.814  1.00  0.350          C  
ATOM    396  CG  LEU A  25     -13.216  10.705  -6.933  1.00  0.350          C  
ATOM    397  CD1 LEU A  25     -13.237  11.460  -5.669  1.00  0.350          C  
ATOM    398  CD2 LEU A  25     -13.421   9.221  -6.656  1.00  0.350          C  
ATOM    399  H   LEU A  25     -12.562  12.044  -9.455  1.00  0.300          H  
ATOM    400  HA  LEU A  25     -14.185   9.706  -9.326  1.00  0.300          H  
ATOM    401 1HB  LEU A  25     -14.282  12.323  -7.801  1.00  0.420          H  
ATOM    402 2HB  LEU A  25     -15.278  10.929  -7.374  1.00  0.420          H  
ATOM    403  HG  LEU A  25     -12.253  10.860  -7.420  1.00  0.420          H  
ATOM    404 1HD1 LEU A  25     -12.442  11.108  -5.032  1.00  0.420          H  
ATOM    405 2HD1 LEU A  25     -13.086  12.514  -5.894  1.00  0.420          H  
ATOM    406 3HD1 LEU A  25     -14.195  11.322  -5.179  1.00  0.420          H  
ATOM    407 1HD2 LEU A  25     -12.639   8.855  -6.022  1.00  0.420          H  
ATOM    408 2HD2 LEU A  25     -14.376   9.067  -6.165  1.00  0.420          H  
ATOM    409 3HD2 LEU A  25     -13.398   8.671  -7.581  1.00  0.420          H  
ATOM    410  N   LYS A  26     -15.818  12.381 -10.371  1.00  0.270          N  
ATOM    411  CA  LYS A  26     -17.056  12.738 -11.060  1.00  0.290          C  
ATOM    412  C   LYS A  26     -17.280  11.910 -12.343  1.00  0.300          C  
ATOM    413  O   LYS A  26     -18.422  11.608 -12.719  1.00  0.320          O  
ATOM    414  CB  LYS A  26     -17.105  14.235 -11.370  1.00  0.400          C  
ATOM    415  CG  LYS A  26     -17.317  15.117 -10.139  1.00  0.400          C  
ATOM    416  CD  LYS A  26     -17.309  16.606 -10.490  1.00  0.400          C  
ATOM    417  CE  LYS A  26     -17.493  17.470  -9.246  1.00  0.400          C  
ATOM    418  NZ  LYS A  26     -17.446  18.932  -9.563  1.00  0.400          N  
ATOM    419  H   LYS A  26     -15.128  13.113 -10.161  1.00  0.320          H  
ATOM    420  HA  LYS A  26     -17.861  12.524 -10.378  1.00  0.350          H  
ATOM    421 1HB  LYS A  26     -16.167  14.534 -11.841  1.00  0.480          H  
ATOM    422 2HB  LYS A  26     -17.908  14.433 -12.077  1.00  0.480          H  
ATOM    423 1HG  LYS A  26     -18.277  14.867  -9.687  1.00  0.480          H  
ATOM    424 2HG  LYS A  26     -16.543  14.913  -9.415  1.00  0.480          H  
ATOM    425 1HD  LYS A  26     -16.354  16.856 -10.958  1.00  0.480          H  
ATOM    426 2HD  LYS A  26     -18.110  16.819 -11.195  1.00  0.480          H  
ATOM    427 1HE  LYS A  26     -18.454  17.235  -8.791  1.00  0.480          H  
ATOM    428 2HE  LYS A  26     -16.698  17.238  -8.534  1.00  0.480          H  
ATOM    429 1HZ  LYS A  26     -17.569  19.464  -8.711  1.00  0.480          H  
ATOM    430 2HZ  LYS A  26     -16.550  19.160  -9.973  1.00  0.480          H  
ATOM    431 3HZ  LYS A  26     -18.184  19.165 -10.214  1.00  0.480          H  
ATOM    432  N   SER A  27     -16.192  11.547 -13.033  1.00  0.290          N  
ATOM    433  CA  SER A  27     -16.281  10.751 -14.257  1.00  0.300          C  
ATOM    434  C   SER A  27     -16.378   9.232 -14.018  1.00  0.300          C  
ATOM    435  O   SER A  27     -16.630   8.473 -14.960  1.00  0.310          O  
ATOM    436  CB  SER A  27     -15.095  11.048 -15.158  1.00  0.420          C  
ATOM    437  OG  SER A  27     -15.136  12.374 -15.628  1.00  0.420          O  
ATOM    438  H   SER A  27     -15.268  11.873 -12.722  1.00  0.350          H  
ATOM    439  HA  SER A  27     -17.182  11.061 -14.784  1.00  0.360          H  
ATOM    440 1HB  SER A  27     -14.174  10.890 -14.590  1.00  0.500          H  
ATOM    441 2HB  SER A  27     -15.087  10.357 -15.997  1.00  0.500          H  
ATOM    442  HG  SER A  27     -14.375  12.486 -16.196  1.00  0.500          H  
ATOM    443  N   LEU A  28     -16.166   8.780 -12.780  1.00  0.290          N  
ATOM    444  CA  LEU A  28     -16.229   7.358 -12.444  1.00  0.290          C  
ATOM    445  C   LEU A  28     -17.467   6.956 -11.667  1.00  0.300          C  
ATOM    446  O   LEU A  28     -18.071   5.912 -11.923  1.00  0.310          O  
ATOM    447  CB  LEU A  28     -15.034   6.989 -11.582  1.00  0.410          C  
ATOM    448  CG  LEU A  28     -13.669   7.118 -12.194  1.00  0.410          C  
ATOM    449  CD1 LEU A  28     -12.695   6.862 -11.115  1.00  0.410          C  
ATOM    450  CD2 LEU A  28     -13.516   6.117 -13.334  1.00  0.410          C  
ATOM    451  H   LEU A  28     -15.938   9.460 -12.047  1.00  0.350          H  
ATOM    452  HA  LEU A  28     -16.233   6.788 -13.365  1.00  0.350          H  
ATOM    453 1HB  LEU A  28     -15.052   7.631 -10.701  1.00  0.490          H  
ATOM    454 2HB  LEU A  28     -15.158   5.957 -11.251  1.00  0.490          H  
ATOM    455  HG  LEU A  28     -13.507   8.113 -12.578  1.00  0.490          H  
ATOM    456 1HD1 LEU A  28     -11.703   6.940 -11.515  1.00  0.490          H  
ATOM    457 2HD1 LEU A  28     -12.831   7.600 -10.324  1.00  0.490          H  
ATOM    458 3HD1 LEU A  28     -12.856   5.886 -10.706  1.00  0.490          H  
ATOM    459 1HD2 LEU A  28     -12.533   6.175 -13.752  1.00  0.490          H  
ATOM    460 2HD2 LEU A  28     -13.684   5.115 -12.962  1.00  0.490          H  
ATOM    461 3HD2 LEU A  28     -14.235   6.328 -14.118  1.00  0.490          H  
ATOM    462  N   LEU A  29     -17.821   7.767 -10.691  1.00  0.300          N  
ATOM    463  CA  LEU A  29     -18.930   7.475  -9.818  1.00  0.320          C  
ATOM    464  C   LEU A  29     -20.274   7.846 -10.463  1.00  0.330          C  
ATOM    465  O   LEU A  29     -20.361   8.849 -11.171  1.00  0.330          O  
ATOM    466  CB  LEU A  29     -18.761   8.294  -8.536  1.00  0.440          C  
ATOM    467  CG  LEU A  29     -17.543   8.032  -7.623  1.00  0.440          C  
ATOM    468  CD1 LEU A  29     -17.579   9.074  -6.533  1.00  0.440          C  
ATOM    469  CD2 LEU A  29     -17.598   6.625  -7.008  1.00  0.440          C  
ATOM    470  H   LEU A  29     -17.276   8.615 -10.542  1.00  0.360          H  
ATOM    471  HA  LEU A  29     -18.881   6.424  -9.581  1.00  0.380          H  
ATOM    472 1HB  LEU A  29     -18.639   9.312  -8.862  1.00  0.530          H  
ATOM    473 2HB  LEU A  29     -19.652   8.242  -7.950  1.00  0.530          H  
ATOM    474  HG  LEU A  29     -16.614   8.152  -8.193  1.00  0.530          H  
ATOM    475 1HD1 LEU A  29     -16.735   8.938  -5.864  1.00  0.530          H  
ATOM    476 2HD1 LEU A  29     -17.535  10.068  -6.974  1.00  0.530          H  
ATOM    477 3HD1 LEU A  29     -18.506   8.962  -5.980  1.00  0.530          H  
ATOM    478 1HD2 LEU A  29     -16.741   6.483  -6.347  1.00  0.530          H  
ATOM    479 2HD2 LEU A  29     -18.514   6.515  -6.431  1.00  0.530          H  
ATOM    480 3HD2 LEU A  29     -17.570   5.874  -7.792  1.00  0.530          H  
ATOM    481  N   PRO A  30     -21.345   7.067 -10.234  1.00  0.350          N  
ATOM    482  CA  PRO A  30     -22.715   7.393 -10.597  1.00  0.360          C  
ATOM    483  C   PRO A  30     -23.076   8.688  -9.903  1.00  0.360          C  
ATOM    484  O   PRO A  30     -22.611   8.912  -8.790  1.00  0.340          O  
ATOM    485  CB  PRO A  30     -23.504   6.203 -10.035  1.00  0.540          C  
ATOM    486  CG  PRO A  30     -22.508   5.055 -10.007  1.00  0.540          C  
ATOM    487  CD  PRO A  30     -21.165   5.687  -9.716  1.00  0.540          C  
ATOM    488  HA  PRO A  30     -22.803   7.479 -11.691  1.00  0.430          H  
ATOM    489 1HB  PRO A  30     -23.899   6.447  -9.038  1.00  0.650          H  
ATOM    490 2HB  PRO A  30     -24.372   5.993 -10.677  1.00  0.650          H  
ATOM    491 1HG  PRO A  30     -22.803   4.322  -9.237  1.00  0.650          H  
ATOM    492 2HG  PRO A  30     -22.519   4.522 -10.970  1.00  0.650          H  
ATOM    493 1HD  PRO A  30     -20.928   5.667  -8.654  1.00  0.650          H  
ATOM    494 2HD  PRO A  30     -20.420   5.141 -10.324  1.00  0.650          H  
ATOM    495  N   ALA A  31     -23.932   9.520 -10.490  1.00  0.380          N  
ATOM    496  CA  ALA A  31     -24.268  10.789  -9.829  1.00  0.380          C  
ATOM    497  C   ALA A  31     -24.677  10.596  -8.370  1.00  0.370          C  
ATOM    498  O   ALA A  31     -24.281  11.381  -7.507  1.00  0.360          O  
ATOM    499  CB  ALA A  31     -25.393  11.488 -10.561  1.00  0.530          C  
ATOM    500  H   ALA A  31     -24.313   9.302 -11.402  1.00  0.460          H  
ATOM    501  HA  ALA A  31     -23.382  11.423  -9.853  1.00  0.460          H  
ATOM    502 1HB  ALA A  31     -25.601  12.440 -10.074  1.00  0.640          H  
ATOM    503 2HB  ALA A  31     -25.099  11.665 -11.595  1.00  0.640          H  
ATOM    504 3HB  ALA A  31     -26.288  10.867 -10.538  1.00  0.640          H  
ATOM    505  N   ASP A  32     -25.462   9.561  -8.090  1.00  0.380          N  
ATOM    506  CA  ASP A  32     -25.925   9.327  -6.730  1.00  0.370          C  
ATOM    507  C   ASP A  32     -24.805   8.895  -5.790  1.00  0.350          C  
ATOM    508  O   ASP A  32     -24.930   8.995  -4.570  1.00  0.370          O  
ATOM    509  CB  ASP A  32     -27.074   8.328  -6.720  1.00  0.520          C  
ATOM    510  CG  ASP A  32     -28.402   8.930  -7.281  1.00  0.520          C  
ATOM    511  OD1 ASP A  32     -28.545  10.156  -7.365  1.00  0.520          O  
ATOM    512  OD2 ASP A  32     -29.247   8.154  -7.632  1.00  0.520          O  
ATOM    513  H   ASP A  32     -25.768   8.954  -8.838  1.00  0.460          H  
ATOM    514  HA  ASP A  32     -26.314  10.261  -6.354  1.00  0.440          H  
ATOM    515 1HB  ASP A  32     -26.801   7.454  -7.313  1.00  0.630          H  
ATOM    516 2HB  ASP A  32     -27.247   7.987  -5.698  1.00  0.630          H  
ATOM    517  N   ALA A  33     -23.717   8.373  -6.346  1.00  0.360          N  
ATOM    518  CA  ALA A  33     -22.584   7.975  -5.543  1.00  0.350          C  
ATOM    519  C   ALA A  33     -21.751   9.214  -5.282  1.00  0.320          C  
ATOM    520  O   ALA A  33     -21.226   9.397  -4.186  1.00  0.310          O  
ATOM    521  CB  ALA A  33     -21.770   6.910  -6.238  1.00  0.490          C  
ATOM    522  H   ALA A  33     -23.630   8.330  -7.356  1.00  0.430          H  
ATOM    523  HA  ALA A  33     -22.943   7.594  -4.587  1.00  0.420          H  
ATOM    524 1HB  ALA A  33     -20.917   6.634  -5.622  1.00  0.590          H  
ATOM    525 2HB  ALA A  33     -22.392   6.036  -6.415  1.00  0.590          H  
ATOM    526 3HB  ALA A  33     -21.438   7.305  -7.170  1.00  0.590          H  
ATOM    527  N   GLN A  34     -21.677  10.108  -6.277  1.00  0.310          N  
ATOM    528  CA  GLN A  34     -20.887  11.334  -6.156  1.00  0.300          C  
ATOM    529  C   GLN A  34     -21.436  12.188  -5.027  1.00  0.290          C  
ATOM    530  O   GLN A  34     -20.690  12.728  -4.211  1.00  0.280          O  
ATOM    531  CB  GLN A  34     -20.953  12.166  -7.433  1.00  0.420          C  
ATOM    532  CG  GLN A  34     -20.281  11.568  -8.590  1.00  0.420          C  
ATOM    533  CD  GLN A  34     -20.450  12.377  -9.823  1.00  0.420          C  
ATOM    534  OE1 GLN A  34     -20.651  13.600  -9.762  1.00  0.420          O  
ATOM    535  NE2 GLN A  34     -20.344  11.715 -10.960  1.00  0.420          N  
ATOM    536  H   GLN A  34     -22.135   9.872  -7.163  1.00  0.370          H  
ATOM    537  HA  GLN A  34     -19.858  11.069  -5.937  1.00  0.360          H  
ATOM    538 1HB  GLN A  34     -21.987  12.342  -7.705  1.00  0.510          H  
ATOM    539 2HB  GLN A  34     -20.498  13.136  -7.251  1.00  0.510          H  
ATOM    540 1HG  GLN A  34     -19.219  11.500  -8.374  1.00  0.510          H  
ATOM    541 2HG  GLN A  34     -20.697  10.584  -8.776  1.00  0.510          H  
ATOM    542 1HE2 GLN A  34     -20.362  12.179 -11.847  1.00  0.510          H  
ATOM    543 2HE2 GLN A  34     -20.165  10.706 -10.975  1.00  0.510          H  
ATOM    544  N   LYS A  35     -22.768  12.202  -4.917  1.00  0.290          N  
ATOM    545  CA  LYS A  35     -23.522  12.945  -3.902  1.00  0.290          C  
ATOM    546  C   LYS A  35     -23.164  12.540  -2.474  1.00  0.290          C  
ATOM    547  O   LYS A  35     -23.481  13.261  -1.530  1.00  0.280          O  
ATOM    548  CB  LYS A  35     -25.029  12.751  -4.100  1.00  0.410          C  
ATOM    549  CG  LYS A  35     -25.624  13.442  -5.329  1.00  0.410          C  
ATOM    550  CD  LYS A  35     -27.107  13.077  -5.508  1.00  0.410          C  
ATOM    551  CE  LYS A  35     -27.665  13.596  -6.828  1.00  0.410          C  
ATOM    552  NZ  LYS A  35     -29.031  13.038  -7.109  1.00  0.410          N  
ATOM    553  H   LYS A  35     -23.291  11.714  -5.653  1.00  0.350          H  
ATOM    554  HA  LYS A  35     -23.290  14.003  -4.016  1.00  0.350          H  
ATOM    555 1HB  LYS A  35     -25.238  11.682  -4.190  1.00  0.490          H  
ATOM    556 2HB  LYS A  35     -25.559  13.110  -3.219  1.00  0.490          H  
ATOM    557 1HG  LYS A  35     -25.549  14.520  -5.190  1.00  0.490          H  
ATOM    558 2HG  LYS A  35     -25.072  13.185  -6.211  1.00  0.490          H  
ATOM    559 1HD  LYS A  35     -27.251  12.008  -5.457  1.00  0.490          H  
ATOM    560 2HD  LYS A  35     -27.676  13.528  -4.698  1.00  0.490          H  
ATOM    561 1HE  LYS A  35     -27.728  14.680  -6.784  1.00  0.490          H  
ATOM    562 2HE  LYS A  35     -26.994  13.310  -7.641  1.00  0.490          H  
ATOM    563 1HZ  LYS A  35     -29.372  13.394  -7.986  1.00  0.490          H  
ATOM    564 2HZ  LYS A  35     -28.956  11.989  -7.171  1.00  0.490          H  
ATOM    565 3HZ  LYS A  35     -29.671  13.288  -6.374  1.00  0.490          H  
ATOM    566  N   VAL A  36     -22.581  11.361  -2.309  1.00  0.310          N  
ATOM    567  CA  VAL A  36     -22.197  10.848  -1.015  1.00  0.310          C  
ATOM    568  C   VAL A  36     -20.686  10.928  -0.885  1.00  0.290          C  
ATOM    569  O   VAL A  36     -20.155  11.484   0.082  1.00  0.290          O  
ATOM    570  CB  VAL A  36     -22.655   9.378  -0.879  1.00  0.430          C  
ATOM    571  CG1 VAL A  36     -22.202   8.792   0.463  1.00  0.430          C  
ATOM    572  CG2 VAL A  36     -24.165   9.315  -1.036  1.00  0.430          C  
ATOM    573  H   VAL A  36     -22.328  10.812  -3.129  1.00  0.370          H  
ATOM    574  HA  VAL A  36     -22.657  11.454  -0.235  1.00  0.370          H  
ATOM    575  HB  VAL A  36     -22.191   8.784  -1.669  1.00  0.520          H  
ATOM    576 1HG1 VAL A  36     -22.523   7.756   0.536  1.00  0.520          H  
ATOM    577 2HG1 VAL A  36     -21.113   8.833   0.550  1.00  0.520          H  
ATOM    578 3HG1 VAL A  36     -22.649   9.368   1.271  1.00  0.520          H  
ATOM    579 1HG2 VAL A  36     -24.498   8.281  -0.962  1.00  0.520          H  
ATOM    580 2HG2 VAL A  36     -24.637   9.907  -0.254  1.00  0.520          H  
ATOM    581 3HG2 VAL A  36     -24.450   9.714  -2.013  1.00  0.520          H  
ATOM    582  N   ALA A  37     -19.995  10.338  -1.859  1.00  0.290          N  
ATOM    583  CA  ALA A  37     -18.556  10.236  -1.841  1.00  0.280          C  
ATOM    584  C   ALA A  37     -17.844  11.567  -1.806  1.00  0.260          C  
ATOM    585  O   ALA A  37     -16.910  11.722  -1.027  1.00  0.260          O  
ATOM    586  CB  ALA A  37     -18.103   9.501  -3.084  1.00  0.400          C  
ATOM    587  H   ALA A  37     -20.498   9.915  -2.634  1.00  0.350          H  
ATOM    588  HA  ALA A  37     -18.275   9.677  -0.950  1.00  0.340          H  
ATOM    589 1HB  ALA A  37     -17.031   9.391  -3.092  1.00  0.480          H  
ATOM    590 2HB  ALA A  37     -18.575   8.521  -3.123  1.00  0.480          H  
ATOM    591 3HB  ALA A  37     -18.409  10.089  -3.940  1.00  0.480          H  
ATOM    592  N   LEU A  38     -18.287  12.554  -2.580  1.00  0.250          N  
ATOM    593  CA  LEU A  38     -17.563  13.806  -2.593  1.00  0.260          C  
ATOM    594  C   LEU A  38     -17.679  14.509  -1.243  1.00  0.250          C  
ATOM    595  O   LEU A  38     -16.644  14.792  -0.652  1.00  0.240          O  
ATOM    596  CB  LEU A  38     -17.988  14.651  -3.804  1.00  0.360          C  
ATOM    597  CG  LEU A  38     -17.179  14.437  -5.116  1.00  0.360          C  
ATOM    598  CD1 LEU A  38     -17.124  12.931  -5.511  1.00  0.360          C  
ATOM    599  CD2 LEU A  38     -17.859  15.210  -6.214  1.00  0.360          C  
ATOM    600  H   LEU A  38     -19.095  12.436  -3.196  1.00  0.300          H  
ATOM    601  HA  LEU A  38     -16.507  13.582  -2.735  1.00  0.310          H  
ATOM    602 1HB  LEU A  38     -19.000  14.421  -4.061  1.00  0.430          H  
ATOM    603 2HB  LEU A  38     -17.922  15.710  -3.536  1.00  0.430          H  
ATOM    604  HG  LEU A  38     -16.182  14.802  -4.992  1.00  0.430          H  
ATOM    605 1HD1 LEU A  38     -16.571  12.829  -6.443  1.00  0.430          H  
ATOM    606 2HD1 LEU A  38     -16.626  12.347  -4.742  1.00  0.430          H  
ATOM    607 3HD1 LEU A  38     -18.128  12.564  -5.648  1.00  0.430          H  
ATOM    608 1HD2 LEU A  38     -17.305  15.081  -7.133  1.00  0.430          H  
ATOM    609 2HD2 LEU A  38     -18.878  14.841  -6.348  1.00  0.430          H  
ATOM    610 3HD2 LEU A  38     -17.890  16.267  -5.951  1.00  0.430          H  
ATOM    611  N   PRO A  39     -18.876  14.824  -0.697  1.00  0.260          N  
ATOM    612  CA  PRO A  39     -19.029  15.416   0.622  1.00  0.270          C  
ATOM    613  C   PRO A  39     -18.262  14.675   1.718  1.00  0.260          C  
ATOM    614  O   PRO A  39     -17.687  15.309   2.609  1.00  0.270          O  
ATOM    615  CB  PRO A  39     -20.540  15.325   0.840  1.00  0.410          C  
ATOM    616  CG  PRO A  39     -21.114  15.433  -0.539  1.00  0.410          C  
ATOM    617  CD  PRO A  39     -20.163  14.657  -1.421  1.00  0.410          C  
ATOM    618  HA  PRO A  39     -18.710  16.471   0.574  1.00  0.320          H  
ATOM    619 1HB  PRO A  39     -20.792  14.364   1.323  1.00  0.490          H  
ATOM    620 2HB  PRO A  39     -20.875  16.125   1.513  1.00  0.490          H  
ATOM    621 1HG  PRO A  39     -22.133  15.030  -0.554  1.00  0.490          H  
ATOM    622 2HG  PRO A  39     -21.187  16.490  -0.835  1.00  0.490          H  
ATOM    623 1HD  PRO A  39     -20.470  13.617  -1.482  1.00  0.490          H  
ATOM    624 2HD  PRO A  39     -20.169  15.146  -2.378  1.00  0.490          H  
ATOM    625  N   HIS A  40     -18.179  13.338   1.635  1.00  0.250          N  
ATOM    626  CA  HIS A  40     -17.442  12.626   2.666  1.00  0.250          C  
ATOM    627  C   HIS A  40     -15.944  12.869   2.520  1.00  0.240          C  
ATOM    628  O   HIS A  40     -15.244  13.069   3.522  1.00  0.250          O  
ATOM    629  CB  HIS A  40     -17.774  11.137   2.646  1.00  0.350          C  
ATOM    630  CG  HIS A  40     -19.172  10.829   3.126  1.00  0.350          C  
ATOM    631  ND1 HIS A  40     -19.669   9.544   3.206  1.00  0.350          N  
ATOM    632  CD2 HIS A  40     -20.179  11.644   3.540  1.00  0.350          C  
ATOM    633  CE1 HIS A  40     -20.910   9.581   3.653  1.00  0.350          C  
ATOM    634  NE2 HIS A  40     -21.243  10.840   3.862  1.00  0.350          N  
ATOM    635  H   HIS A  40     -18.694  12.792   0.931  1.00  0.300          H  
ATOM    636  HA  HIS A  40     -17.730  13.005   3.645  1.00  0.300          H  
ATOM    637 1HB  HIS A  40     -17.684  10.767   1.624  1.00  0.420          H  
ATOM    638 2HB  HIS A  40     -17.063  10.596   3.261  1.00  0.420          H  
ATOM    639  HD2 HIS A  40     -20.159  12.732   3.608  1.00  0.420          H  
ATOM    640  HE1 HIS A  40     -21.552   8.718   3.818  1.00  0.420          H  
ATOM    641  HE2 HIS A  40     -22.136  11.167   4.203  1.00  0.420          H  
ATOM    642  N   LEU A  41     -15.458  12.887   1.281  1.00  0.230          N  
ATOM    643  CA  LEU A  41     -14.064  13.166   0.992  1.00  0.220          C  
ATOM    644  C   LEU A  41     -13.724  14.618   1.371  1.00  0.220          C  
ATOM    645  O   LEU A  41     -12.630  14.879   1.881  1.00  0.220          O  
ATOM    646  CB  LEU A  41     -13.815  12.858  -0.482  1.00  0.310          C  
ATOM    647  CG  LEU A  41     -13.902  11.351  -0.858  1.00  0.310          C  
ATOM    648  CD1 LEU A  41     -13.971  11.205  -2.334  1.00  0.310          C  
ATOM    649  CD2 LEU A  41     -12.701  10.609  -0.352  1.00  0.310          C  
ATOM    650  H   LEU A  41     -16.084  12.662   0.497  1.00  0.280          H  
ATOM    651  HA  LEU A  41     -13.450  12.518   1.607  1.00  0.260          H  
ATOM    652 1HB  LEU A  41     -14.540  13.403  -1.079  1.00  0.370          H  
ATOM    653 2HB  LEU A  41     -12.845  13.199  -0.733  1.00  0.370          H  
ATOM    654  HG  LEU A  41     -14.772  10.938  -0.421  1.00  0.370          H  
ATOM    655 1HD1 LEU A  41     -14.051  10.153  -2.596  1.00  0.370          H  
ATOM    656 2HD1 LEU A  41     -14.843  11.734  -2.712  1.00  0.370          H  
ATOM    657 3HD1 LEU A  41     -13.085  11.617  -2.759  1.00  0.370          H  
ATOM    658 1HD2 LEU A  41     -12.800   9.557  -0.607  1.00  0.370          H  
ATOM    659 2HD2 LEU A  41     -11.803  11.014  -0.802  1.00  0.370          H  
ATOM    660 3HD2 LEU A  41     -12.641  10.702   0.696  1.00  0.370          H  
ATOM    661  N   GLU A  42     -14.662  15.558   1.152  1.00  0.230          N  
ATOM    662  CA  GLU A  42     -14.453  16.962   1.516  1.00  0.240          C  
ATOM    663  C   GLU A  42     -14.272  17.085   3.033  1.00  0.240          C  
ATOM    664  O   GLU A  42     -13.399  17.834   3.500  1.00  0.250          O  
ATOM    665  CB  GLU A  42     -15.644  17.831   1.078  1.00  0.330          C  
ATOM    666  CG  GLU A  42     -15.796  18.055  -0.434  1.00  0.330          C  
ATOM    667  CD  GLU A  42     -17.069  18.761  -0.801  1.00  0.330          C  
ATOM    668  OE1 GLU A  42     -17.864  18.992   0.078  1.00  0.330          O  
ATOM    669  OE2 GLU A  42     -17.247  19.075  -1.954  1.00  0.330          O  
ATOM    670  H   GLU A  42     -15.526  15.277   0.684  1.00  0.280          H  
ATOM    671  HA  GLU A  42     -13.551  17.321   1.027  1.00  0.290          H  
ATOM    672 1HB  GLU A  42     -16.562  17.379   1.435  1.00  0.400          H  
ATOM    673 2HB  GLU A  42     -15.561  18.804   1.548  1.00  0.400          H  
ATOM    674 1HG  GLU A  42     -14.964  18.668  -0.770  1.00  0.400          H  
ATOM    675 2HG  GLU A  42     -15.751  17.105  -0.943  1.00  0.400          H  
ATOM    676  N   HIS A  43     -15.083  16.324   3.797  1.00  0.240          N  
ATOM    677  CA  HIS A  43     -15.001  16.292   5.255  1.00  0.250          C  
ATOM    678  C   HIS A  43     -13.655  15.727   5.682  1.00  0.220          C  
ATOM    679  O   HIS A  43     -13.001  16.282   6.573  1.00  0.220          O  
ATOM    680  CB  HIS A  43     -16.110  15.457   5.898  1.00  0.350          C  
ATOM    681  CG  HIS A  43     -16.079  15.548   7.407  1.00  0.350          C  
ATOM    682  ND1 HIS A  43     -16.535  16.664   8.086  1.00  0.350          N  
ATOM    683  CD2 HIS A  43     -15.621  14.691   8.356  1.00  0.350          C  
ATOM    684  CE1 HIS A  43     -16.366  16.488   9.386  1.00  0.350          C  
ATOM    685  NE2 HIS A  43     -15.809  15.307   9.584  1.00  0.350          N  
ATOM    686  H   HIS A  43     -15.833  15.798   3.333  1.00  0.290          H  
ATOM    687  HA  HIS A  43     -15.076  17.304   5.649  1.00  0.300          H  
ATOM    688 1HB  HIS A  43     -17.082  15.793   5.536  1.00  0.420          H  
ATOM    689 2HB  HIS A  43     -15.996  14.413   5.611  1.00  0.420          H  
ATOM    690  HD1 HIS A  43     -17.100  17.394   7.698  1.00  0.420          H  
ATOM    691  HD2 HIS A  43     -15.162  13.699   8.301  1.00  0.420          H  
ATOM    692  HE1 HIS A  43     -16.665  17.264  10.090  1.00  0.420          H  
ATOM    693  N   LEU A  44     -13.243  14.593   5.077  1.00  0.230          N  
ATOM    694  CA  LEU A  44     -11.952  14.011   5.424  1.00  0.210          C  
ATOM    695  C   LEU A  44     -10.866  15.032   5.166  1.00  0.190          C  
ATOM    696  O   LEU A  44      -9.944  15.135   5.964  1.00  0.180          O  
ATOM    697  CB  LEU A  44     -11.643  12.700   4.669  1.00  0.300          C  
ATOM    698  CG  LEU A  44     -10.196  12.019   4.975  1.00  0.300          C  
ATOM    699  CD1 LEU A  44     -10.031  11.672   6.472  1.00  0.300          C  
ATOM    700  CD2 LEU A  44     -10.058  10.739   4.167  1.00  0.300          C  
ATOM    701  H   LEU A  44     -13.847  14.133   4.387  1.00  0.280          H  
ATOM    702  HA  LEU A  44     -11.971  13.784   6.486  1.00  0.250          H  
ATOM    703 1HB  LEU A  44     -12.419  11.973   4.917  1.00  0.360          H  
ATOM    704 2HB  LEU A  44     -11.699  12.903   3.598  1.00  0.360          H  
ATOM    705  HG  LEU A  44      -9.404  12.717   4.688  1.00  0.360          H  
ATOM    706 1HD1 LEU A  44      -9.054  11.215   6.630  1.00  0.360          H  
ATOM    707 2HD1 LEU A  44     -10.101  12.573   7.081  1.00  0.360          H  
ATOM    708 3HD1 LEU A  44     -10.811  10.971   6.771  1.00  0.360          H  
ATOM    709 1HD2 LEU A  44      -9.082  10.288   4.345  1.00  0.360          H  
ATOM    710 2HD2 LEU A  44     -10.824  10.054   4.470  1.00  0.360          H  
ATOM    711 3HD2 LEU A  44     -10.163  10.957   3.121  1.00  0.360          H  
ATOM    712  N   GLY A  45     -10.969  15.783   4.067  1.00  0.200          N  
ATOM    713  CA  GLY A  45     -10.024  16.834   3.733  1.00  0.200          C  
ATOM    714  C   GLY A  45      -9.887  17.839   4.889  1.00  0.200          C  
ATOM    715  O   GLY A  45      -8.764  18.167   5.295  1.00  0.210          O  
ATOM    716  H   GLY A  45     -11.727  15.590   3.408  1.00  0.240          H  
ATOM    717 1HA  GLY A  45      -9.057  16.393   3.499  1.00  0.240          H  
ATOM    718 2HA  GLY A  45     -10.376  17.341   2.837  1.00  0.240          H  
ATOM    719  N   GLU A  46     -11.017  18.348   5.410  1.00  0.200          N  
ATOM    720  CA  GLU A  46     -10.950  19.309   6.518  1.00  0.210          C  
ATOM    721  C   GLU A  46     -10.310  18.679   7.753  1.00  0.210          C  
ATOM    722  O   GLU A  46      -9.490  19.320   8.431  1.00  0.220          O  
ATOM    723  CB  GLU A  46     -12.353  19.811   6.910  1.00  0.290          C  
ATOM    724  CG  GLU A  46     -13.028  20.734   5.912  1.00  0.290          C  
ATOM    725  CD  GLU A  46     -12.347  22.079   5.786  1.00  0.290          C  
ATOM    726  OE1 GLU A  46     -12.315  22.807   6.747  1.00  0.290          O  
ATOM    727  OE2 GLU A  46     -11.800  22.337   4.743  1.00  0.290          O  
ATOM    728  H   GLU A  46     -11.913  18.085   4.983  1.00  0.240          H  
ATOM    729  HA  GLU A  46     -10.341  20.159   6.205  1.00  0.250          H  
ATOM    730 1HB  GLU A  46     -13.010  18.948   7.050  1.00  0.350          H  
ATOM    731 2HB  GLU A  46     -12.296  20.333   7.864  1.00  0.350          H  
ATOM    732 1HG  GLU A  46     -13.062  20.243   4.949  1.00  0.350          H  
ATOM    733 2HG  GLU A  46     -14.055  20.889   6.235  1.00  0.350          H  
ATOM    734  N   ARG A  47     -10.641  17.406   8.017  1.00  0.210          N  
ATOM    735  CA  ARG A  47     -10.065  16.677   9.139  1.00  0.210          C  
ATOM    736  C   ARG A  47      -8.576  16.435   8.943  1.00  0.230          C  
ATOM    737  O   ARG A  47      -7.788  16.537   9.889  1.00  0.250          O  
ATOM    738  CB  ARG A  47     -10.767  15.338   9.339  1.00  0.290          C  
ATOM    739  CG  ARG A  47     -12.208  15.415   9.830  1.00  0.290          C  
ATOM    740  CD  ARG A  47     -12.282  15.844  11.253  1.00  0.290          C  
ATOM    741  NE  ARG A  47     -13.636  15.829  11.759  1.00  0.290          N  
ATOM    742  CZ  ARG A  47     -13.986  16.211  13.008  1.00  0.290          C  
ATOM    743  NH1 ARG A  47     -13.061  16.621  13.881  1.00  0.290          N  
ATOM    744  NH2 ARG A  47     -15.264  16.173  13.360  1.00  0.290          N  
ATOM    745  H   ARG A  47     -11.352  16.954   7.428  1.00  0.250          H  
ATOM    746  HA  ARG A  47     -10.189  17.278  10.036  1.00  0.250          H  
ATOM    747 1HB  ARG A  47     -10.777  14.796   8.401  1.00  0.350          H  
ATOM    748 2HB  ARG A  47     -10.204  14.738  10.054  1.00  0.350          H  
ATOM    749 1HG  ARG A  47     -12.759  16.139   9.229  1.00  0.350          H  
ATOM    750 2HG  ARG A  47     -12.682  14.435   9.736  1.00  0.350          H  
ATOM    751 1HD  ARG A  47     -11.680  15.169  11.864  1.00  0.350          H  
ATOM    752 2HD  ARG A  47     -11.906  16.855  11.360  1.00  0.350          H  
ATOM    753  HE  ARG A  47     -14.383  15.536  11.106  1.00  0.350          H  
ATOM    754 1HH1 ARG A  47     -12.050  16.654  13.629  1.00  0.350          H  
ATOM    755 2HH1 ARG A  47     -13.331  16.903  14.809  1.00  0.350          H  
ATOM    756 1HH2 ARG A  47     -15.960  15.859  12.692  1.00  0.350          H  
ATOM    757 2HH2 ARG A  47     -15.545  16.454  14.287  1.00  0.350          H  
ATOM    758  N   ALA A  48      -8.157  16.150   7.711  1.00  0.230          N  
ATOM    759  CA  ALA A  48      -6.754  15.908   7.447  1.00  0.260          C  
ATOM    760  C   ALA A  48      -5.923  17.141   7.785  1.00  0.260          C  
ATOM    761  O   ALA A  48      -4.858  17.049   8.410  1.00  0.280          O  
ATOM    762  CB  ALA A  48      -6.534  15.512   5.996  1.00  0.350          C  
ATOM    763  H   ALA A  48      -8.840  16.032   6.968  1.00  0.280          H  
ATOM    764  HA  ALA A  48      -6.454  15.096   8.070  1.00  0.310          H  
ATOM    765 1HB  ALA A  48      -5.477  15.304   5.832  1.00  0.420          H  
ATOM    766 2HB  ALA A  48      -7.123  14.618   5.774  1.00  0.420          H  
ATOM    767 3HB  ALA A  48      -6.851  16.325   5.343  1.00  0.420          H  
ATOM    768  N   VAL A  49      -6.449  18.311   7.432  1.00  0.240          N  
ATOM    769  CA  VAL A  49      -5.757  19.556   7.711  1.00  0.260          C  
ATOM    770  C   VAL A  49      -5.787  19.907   9.197  1.00  0.250          C  
ATOM    771  O   VAL A  49      -4.785  20.376   9.744  1.00  0.270          O  
ATOM    772  CB  VAL A  49      -6.358  20.711   6.893  1.00  0.360          C  
ATOM    773  CG1 VAL A  49      -5.713  22.048   7.288  1.00  0.360          C  
ATOM    774  CG2 VAL A  49      -6.137  20.453   5.444  1.00  0.360          C  
ATOM    775  H   VAL A  49      -7.321  18.308   6.887  1.00  0.290          H  
ATOM    776  HA  VAL A  49      -4.720  19.438   7.414  1.00  0.310          H  
ATOM    777  HB  VAL A  49      -7.432  20.775   7.095  1.00  0.430          H  
ATOM    778 1HG1 VAL A  49      -6.151  22.848   6.692  1.00  0.430          H  
ATOM    779 2HG1 VAL A  49      -5.878  22.264   8.341  1.00  0.430          H  
ATOM    780 3HG1 VAL A  49      -4.638  22.002   7.090  1.00  0.430          H  
ATOM    781 1HG2 VAL A  49      -6.569  21.265   4.891  1.00  0.430          H  
ATOM    782 2HG2 VAL A  49      -5.088  20.404   5.255  1.00  0.430          H  
ATOM    783 3HG2 VAL A  49      -6.600  19.519   5.148  1.00  0.430          H  
ATOM    784  N   THR A  50      -6.961  19.768   9.818  1.00  0.240          N  
ATOM    785  CA  THR A  50      -7.162  20.137  11.210  1.00  0.260          C  
ATOM    786  C   THR A  50      -6.569  19.174  12.241  1.00  0.260          C  
ATOM    787  O   THR A  50      -5.881  19.610  13.167  1.00  0.310          O  
ATOM    788  CB  THR A  50      -8.681  20.248  11.506  1.00  0.360          C  
ATOM    789  OG1 THR A  50      -9.263  21.243  10.657  1.00  0.360          O  
ATOM    790  CG2 THR A  50      -8.925  20.643  12.971  1.00  0.360          C  
ATOM    791  H   THR A  50      -7.763  19.411   9.298  1.00  0.290          H  
ATOM    792  HA  THR A  50      -6.705  21.112  11.363  1.00  0.310          H  
ATOM    793  HB  THR A  50      -9.161  19.287  11.309  1.00  0.430          H  
ATOM    794  HG1 THR A  50      -9.299  20.891   9.743  1.00  0.430          H  
ATOM    795 1HG2 THR A  50      -9.996  20.717  13.144  1.00  0.430          H  
ATOM    796 2HG2 THR A  50      -8.511  19.894  13.648  1.00  0.430          H  
ATOM    797 3HG2 THR A  50      -8.457  21.604  13.169  1.00  0.430          H  
ATOM    798  N   ASP A  51      -6.885  17.879  12.131  1.00  0.250          N  
ATOM    799  CA  ASP A  51      -6.480  16.907  13.137  1.00  0.320          C  
ATOM    800  C   ASP A  51      -5.358  15.940  12.729  1.00  0.260          C  
ATOM    801  O   ASP A  51      -4.417  15.704  13.499  1.00  0.280          O  
ATOM    802  CB  ASP A  51      -7.692  16.032  13.481  1.00  0.420          C  
ATOM    803  CG  ASP A  51      -8.918  16.776  14.049  1.00  0.420          C  
ATOM    804  OD1 ASP A  51      -8.815  17.466  15.035  1.00  0.420          O  
ATOM    805  OD2 ASP A  51      -9.977  16.629  13.442  1.00  0.420          O  
ATOM    806  H   ASP A  51      -7.428  17.561  11.336  1.00  0.300          H  
ATOM    807  HA  ASP A  51      -6.157  17.450  14.024  1.00  0.380          H  
ATOM    808 1HB  ASP A  51      -8.002  15.484  12.589  1.00  0.500          H  
ATOM    809 2HB  ASP A  51      -7.382  15.303  14.211  1.00  0.500          H  
ATOM    810  N   MET A  52      -5.461  15.362  11.522  1.00  0.250          N  
ATOM    811  CA  MET A  52      -4.514  14.305  11.158  1.00  0.210          C  
ATOM    812  C   MET A  52      -3.110  14.784  10.963  1.00  0.210          C  
ATOM    813  O   MET A  52      -2.179  14.163  11.456  1.00  0.210          O  
ATOM    814  CB  MET A  52      -4.899  13.571   9.917  1.00  0.310          C  
ATOM    815  CG  MET A  52      -6.152  12.726  10.019  1.00  0.310          C  
ATOM    816  SD  MET A  52      -6.617  12.016   8.441  1.00  0.310          S  
ATOM    817  CE  MET A  52      -5.203  10.966   8.172  1.00  0.310          C  
ATOM    818  H   MET A  52      -6.214  15.654  10.893  1.00  0.300          H  
ATOM    819  HA  MET A  52      -4.493  13.587  11.971  1.00  0.250          H  
ATOM    820 1HB  MET A  52      -4.898  14.228   9.093  1.00  0.370          H  
ATOM    821 2HB  MET A  52      -4.086  12.883   9.742  1.00  0.370          H  
ATOM    822 1HG  MET A  52      -5.992  11.922  10.731  1.00  0.370          H  
ATOM    823 2HG  MET A  52      -6.976  13.343  10.380  1.00  0.370          H  
ATOM    824 1HE  MET A  52      -5.310  10.440   7.279  1.00  0.370          H  
ATOM    825 2HE  MET A  52      -4.317  11.555   8.081  1.00  0.370          H  
ATOM    826 3HE  MET A  52      -5.096  10.261   8.994  1.00  0.370          H  
ATOM    827  N   LEU A  53      -2.929  15.914  10.291  1.00  0.200          N  
ATOM    828  CA  LEU A  53      -1.579  16.404  10.061  1.00  0.210          C  
ATOM    829  C   LEU A  53      -0.820  16.507  11.370  1.00  0.230          C  
ATOM    830  O   LEU A  53       0.319  16.043  11.457  1.00  0.230          O  
ATOM    831  CB  LEU A  53      -1.612  17.777   9.370  1.00  0.290          C  
ATOM    832  CG  LEU A  53      -0.229  18.469   9.097  1.00  0.290          C  
ATOM    833  CD1 LEU A  53       0.611  17.620   8.133  1.00  0.290          C  
ATOM    834  CD2 LEU A  53      -0.472  19.870   8.530  1.00  0.290          C  
ATOM    835  H   LEU A  53      -3.729  16.387   9.864  1.00  0.240          H  
ATOM    836  HA  LEU A  53      -1.065  15.694   9.428  1.00  0.250          H  
ATOM    837 1HB  LEU A  53      -2.119  17.657   8.410  1.00  0.350          H  
ATOM    838 2HB  LEU A  53      -2.218  18.457   9.977  1.00  0.350          H  
ATOM    839  HG  LEU A  53       0.324  18.559  10.034  1.00  0.350          H  
ATOM    840 1HD1 LEU A  53       1.564  18.113   7.958  1.00  0.350          H  
ATOM    841 2HD1 LEU A  53       0.798  16.637   8.561  1.00  0.350          H  
ATOM    842 3HD1 LEU A  53       0.080  17.514   7.190  1.00  0.350          H  
ATOM    843 1HD2 LEU A  53       0.484  20.363   8.353  1.00  0.350          H  
ATOM    844 2HD2 LEU A  53      -1.015  19.802   7.602  1.00  0.350          H  
ATOM    845 3HD2 LEU A  53      -1.055  20.451   9.247  1.00  0.350          H  
ATOM    846  N   THR A  54      -1.460  17.074  12.395  1.00  0.260          N  
ATOM    847  CA  THR A  54      -0.832  17.223  13.693  1.00  0.280          C  
ATOM    848  C   THR A  54      -0.471  15.871  14.283  1.00  0.270          C  
ATOM    849  O   THR A  54       0.660  15.685  14.735  1.00  0.290          O  
ATOM    850  CB  THR A  54      -1.766  17.958  14.686  1.00  0.380          C  
ATOM    851  OG1 THR A  54      -2.049  19.284  14.202  1.00  0.380          O  
ATOM    852  CG2 THR A  54      -1.086  18.054  16.066  1.00  0.380          C  
ATOM    853  H   THR A  54      -2.390  17.444  12.252  1.00  0.310          H  
ATOM    854  HA  THR A  54       0.085  17.802  13.571  1.00  0.340          H  
ATOM    855  HB  THR A  54      -2.706  17.406  14.778  1.00  0.460          H  
ATOM    856  HG1 THR A  54      -2.778  19.665  14.708  1.00  0.460          H  
ATOM    857 1HG2 THR A  54      -1.746  18.573  16.757  1.00  0.460          H  
ATOM    858 2HG2 THR A  54      -0.876  17.058  16.464  1.00  0.460          H  
ATOM    859 3HG2 THR A  54      -0.152  18.606  15.973  1.00  0.460          H  
ATOM    860  N   TRP A  55      -1.412  14.920  14.279  1.00  0.270          N  
ATOM    861  CA  TRP A  55      -1.122  13.614  14.860  1.00  0.260          C  
ATOM    862  C   TRP A  55      -0.007  12.924  14.117  1.00  0.240          C  
ATOM    863  O   TRP A  55       0.836  12.260  14.731  1.00  0.260          O  
ATOM    864  CB  TRP A  55      -2.352  12.722  14.838  1.00  0.370          C  
ATOM    865  CG  TRP A  55      -3.376  13.038  15.871  1.00  0.370          C  
ATOM    866  CD1 TRP A  55      -3.174  13.513  17.142  1.00  0.370          C  
ATOM    867  CD2 TRP A  55      -4.799  12.939  15.705  1.00  0.370          C  
ATOM    868  NE1 TRP A  55      -4.377  13.691  17.771  1.00  0.370          N  
ATOM    869  CE2 TRP A  55      -5.381  13.353  16.907  1.00  0.370          C  
ATOM    870  CE3 TRP A  55      -5.619  12.546  14.653  1.00  0.370          C  
ATOM    871  CZ2 TRP A  55      -6.746  13.379  17.080  1.00  0.370          C  
ATOM    872  CZ3 TRP A  55      -6.979  12.585  14.833  1.00  0.370          C  
ATOM    873  CH2 TRP A  55      -7.530  12.985  16.010  1.00  0.370          C  
ATOM    874  H   TRP A  55      -2.347  15.127  13.904  1.00  0.320          H  
ATOM    875  HA  TRP A  55      -0.799  13.762  15.888  1.00  0.310          H  
ATOM    876 1HB  TRP A  55      -2.817  12.787  13.857  1.00  0.440          H  
ATOM    877 2HB  TRP A  55      -2.039  11.695  14.989  1.00  0.440          H  
ATOM    878  HD1 TRP A  55      -2.206  13.718  17.601  1.00  0.440          H  
ATOM    879  HE1 TRP A  55      -4.499  14.030  18.715  1.00  0.440          H  
ATOM    880  HE3 TRP A  55      -5.197  12.224  13.713  1.00  0.440          H  
ATOM    881  HZ2 TRP A  55      -7.207  13.702  18.013  1.00  0.440          H  
ATOM    882  HZ3 TRP A  55      -7.610  12.301  14.016  1.00  0.440          H  
ATOM    883  HH2 TRP A  55      -8.614  13.002  16.108  1.00  0.440          H  
ATOM    884  N   ALA A  56      -0.017  13.046  12.797  1.00  0.220          N  
ATOM    885  CA  ALA A  56       0.987  12.407  11.999  1.00  0.210          C  
ATOM    886  C   ALA A  56       2.371  12.941  12.330  1.00  0.230          C  
ATOM    887  O   ALA A  56       3.329  12.173  12.481  1.00  0.260          O  
ATOM    888  CB  ALA A  56       0.677  12.599  10.538  1.00  0.300          C  
ATOM    889  H   ALA A  56      -0.761  13.576  12.348  1.00  0.260          H  
ATOM    890  HA  ALA A  56       0.947  11.369  12.247  1.00  0.250          H  
ATOM    891 1HB  ALA A  56       1.409  12.084   9.932  1.00  0.360          H  
ATOM    892 2HB  ALA A  56      -0.306  12.195  10.359  1.00  0.360          H  
ATOM    893 3HB  ALA A  56       0.685  13.661  10.299  1.00  0.360          H  
ATOM    894  N   GLN A  57       2.464  14.258  12.505  1.00  0.230          N  
ATOM    895  CA  GLN A  57       3.721  14.880  12.860  1.00  0.270          C  
ATOM    896  C   GLN A  57       4.176  14.431  14.244  1.00  0.260          C  
ATOM    897  O   GLN A  57       5.366  14.170  14.443  1.00  0.260          O  
ATOM    898  CB  GLN A  57       3.579  16.397  12.806  1.00  0.360          C  
ATOM    899  CG  GLN A  57       3.420  16.959  11.396  1.00  0.360          C  
ATOM    900  CD  GLN A  57       3.088  18.422  11.418  1.00  0.360          C  
ATOM    901  OE1 GLN A  57       2.724  18.950  12.471  1.00  0.360          O  
ATOM    902  NE2 GLN A  57       3.211  19.089  10.280  1.00  0.360          N  
ATOM    903  H   GLN A  57       1.640  14.838  12.312  1.00  0.280          H  
ATOM    904  HA  GLN A  57       4.472  14.569  12.138  1.00  0.320          H  
ATOM    905 1HB  GLN A  57       2.696  16.687  13.379  1.00  0.430          H  
ATOM    906 2HB  GLN A  57       4.441  16.866  13.272  1.00  0.430          H  
ATOM    907 1HG  GLN A  57       4.360  16.837  10.866  1.00  0.430          H  
ATOM    908 2HG  GLN A  57       2.636  16.430  10.871  1.00  0.430          H  
ATOM    909 1HE2 GLN A  57       3.000  20.067  10.249  1.00  0.430          H  
ATOM    910 2HE2 GLN A  57       3.510  18.619   9.450  1.00  0.430          H  
ATOM    911  N   GLU A  58       3.241  14.317  15.198  1.00  0.260          N  
ATOM    912  CA  GLU A  58       3.586  13.873  16.546  1.00  0.260          C  
ATOM    913  C   GLU A  58       4.120  12.443  16.548  1.00  0.250          C  
ATOM    914  O   GLU A  58       5.072  12.132  17.273  1.00  0.260          O  
ATOM    915  CB  GLU A  58       2.362  13.936  17.468  1.00  0.360          C  
ATOM    916  CG  GLU A  58       1.887  15.337  17.848  1.00  0.360          C  
ATOM    917  CD  GLU A  58       0.590  15.297  18.602  1.00  0.360          C  
ATOM    918  OE1 GLU A  58      -0.007  14.252  18.629  1.00  0.360          O  
ATOM    919  OE2 GLU A  58       0.194  16.290  19.154  1.00  0.360          O  
ATOM    920  H   GLU A  58       2.277  14.601  14.988  1.00  0.310          H  
ATOM    921  HA  GLU A  58       4.355  14.535  16.938  1.00  0.310          H  
ATOM    922 1HB  GLU A  58       1.529  13.433  16.982  1.00  0.440          H  
ATOM    923 2HB  GLU A  58       2.572  13.393  18.389  1.00  0.440          H  
ATOM    924 1HG  GLU A  58       2.645  15.808  18.472  1.00  0.440          H  
ATOM    925 2HG  GLU A  58       1.773  15.937  16.953  1.00  0.440          H  
ATOM    926  N   ALA A  59       3.489  11.572  15.755  1.00  0.230          N  
ATOM    927  CA  ALA A  59       3.894  10.179  15.647  1.00  0.230          C  
ATOM    928  C   ALA A  59       5.313  10.061  15.076  1.00  0.230          C  
ATOM    929  O   ALA A  59       6.079   9.190  15.488  1.00  0.240          O  
ATOM    930  CB  ALA A  59       2.875   9.440  14.820  1.00  0.320          C  
ATOM    931  H   ALA A  59       2.665  11.896  15.237  1.00  0.280          H  
ATOM    932  HA  ALA A  59       3.910   9.752  16.645  1.00  0.280          H  
ATOM    933 1HB  ALA A  59       3.130   8.396  14.752  1.00  0.390          H  
ATOM    934 2HB  ALA A  59       1.890   9.544  15.279  1.00  0.390          H  
ATOM    935 3HB  ALA A  59       2.869   9.892  13.855  1.00  0.390          H  
ATOM    936  N   GLU A  60       5.658  10.934  14.120  1.00  0.230          N  
ATOM    937  CA  GLU A  60       7.003  10.975  13.550  1.00  0.270          C  
ATOM    938  C   GLU A  60       8.000  11.606  14.533  1.00  0.280          C  
ATOM    939  O   GLU A  60       9.147  11.171  14.636  1.00  0.310          O  
ATOM    940  CB  GLU A  60       6.970  11.727  12.214  1.00  0.360          C  
ATOM    941  CG  GLU A  60       6.278  10.951  11.081  1.00  0.360          C  
ATOM    942  CD  GLU A  60       7.120   9.788  10.589  1.00  0.360          C  
ATOM    943  OE1 GLU A  60       8.175  10.054  10.086  1.00  0.360          O  
ATOM    944  OE2 GLU A  60       6.754   8.649  10.790  1.00  0.360          O  
ATOM    945  H   GLU A  60       4.935  11.561  13.750  1.00  0.280          H  
ATOM    946  HA  GLU A  60       7.327   9.953  13.357  1.00  0.320          H  
ATOM    947 1HB  GLU A  60       6.439  12.671  12.345  1.00  0.430          H  
ATOM    948 2HB  GLU A  60       7.988  11.961  11.900  1.00  0.430          H  
ATOM    949 1HG  GLU A  60       5.325  10.565  11.453  1.00  0.430          H  
ATOM    950 2HG  GLU A  60       6.067  11.628  10.257  1.00  0.430          H  
ATOM    951  N   SER A  61       7.560  12.623  15.280  1.00  0.280          N  
ATOM    952  CA  SER A  61       8.412  13.295  16.257  1.00  0.300          C  
ATOM    953  C   SER A  61       8.875  12.311  17.330  1.00  0.290          C  
ATOM    954  O   SER A  61      10.062  12.265  17.671  1.00  0.300          O  
ATOM    955  CB  SER A  61       7.669  14.449  16.900  1.00  0.410          C  
ATOM    956  OG  SER A  61       8.474  15.122  17.832  1.00  0.410          O  
ATOM    957  H   SER A  61       6.618  12.985  15.122  1.00  0.340          H  
ATOM    958  HA  SER A  61       9.288  13.685  15.743  1.00  0.360          H  
ATOM    959 1HB  SER A  61       7.336  15.141  16.127  1.00  0.490          H  
ATOM    960 2HB  SER A  61       6.783  14.071  17.396  1.00  0.490          H  
ATOM    961  HG  SER A  61       7.927  15.821  18.193  1.00  0.490          H  
ATOM    962  N   GLN A  62       7.938  11.511  17.864  1.00  0.270          N  
ATOM    963  CA  GLN A  62       8.279  10.503  18.862  1.00  0.270          C  
ATOM    964  C   GLN A  62       8.155   9.071  18.317  1.00  0.250          C  
ATOM    965  O   GLN A  62       7.045   8.529  18.314  1.00  0.260          O  
ATOM    966  CB  GLN A  62       7.388  10.621  20.105  1.00  0.380          C  
ATOM    967  CG  GLN A  62       7.611   9.490  21.168  1.00  0.380          C  
ATOM    968  CD  GLN A  62       8.994   9.484  21.814  1.00  0.380          C  
ATOM    969  OE1 GLN A  62       9.358  10.406  22.556  1.00  0.380          O  
ATOM    970  NE2 GLN A  62       9.777   8.440  21.530  1.00  0.380          N  
ATOM    971  H   GLN A  62       6.963  11.627  17.564  1.00  0.320          H  
ATOM    972  HA  GLN A  62       9.285  10.709  19.190  1.00  0.320          H  
ATOM    973 1HB  GLN A  62       7.571  11.580  20.589  1.00  0.450          H  
ATOM    974 2HB  GLN A  62       6.342  10.605  19.799  1.00  0.450          H  
ATOM    975 1HG  GLN A  62       6.883   9.638  21.961  1.00  0.450          H  
ATOM    976 2HG  GLN A  62       7.455   8.509  20.724  1.00  0.450          H  
ATOM    977 1HE2 GLN A  62      10.692   8.375  21.926  1.00  0.450          H  
ATOM    978 2HE2 GLN A  62       9.452   7.698  20.885  1.00  0.450          H  
ATOM    979  N   PRO A  63       9.263   8.399  17.945  1.00  0.290          N  
ATOM    980  CA  PRO A  63       9.282   7.073  17.359  1.00  0.310          C  
ATOM    981  C   PRO A  63       8.928   6.032  18.427  1.00  0.250          C  
ATOM    982  O   PRO A  63       9.051   6.322  19.623  1.00  0.280          O  
ATOM    983  CB  PRO A  63      10.725   6.925  16.870  1.00  0.460          C  
ATOM    984  CG  PRO A  63      11.526   7.815  17.786  1.00  0.460          C  
ATOM    985  CD  PRO A  63      10.611   8.992  18.102  1.00  0.460          C  
ATOM    986  HA  PRO A  63       8.582   7.091  16.518  1.00  0.370          H  
ATOM    987 1HB  PRO A  63      11.037   5.868  16.945  1.00  0.560          H  
ATOM    988 2HB  PRO A  63      10.784   7.196  15.809  1.00  0.560          H  
ATOM    989 1HG  PRO A  63      11.811   7.251  18.692  1.00  0.560          H  
ATOM    990 2HG  PRO A  63      12.461   8.123  17.297  1.00  0.560          H  
ATOM    991 1HD  PRO A  63      10.821   9.283  19.132  1.00  0.560          H  
ATOM    992 2HD  PRO A  63      10.752   9.821  17.389  1.00  0.560          H  
ATOM    993  N   PRO A  64       8.497   4.821  18.035  1.00  0.220          N  
ATOM    994  CA  PRO A  64       8.226   3.681  18.897  1.00  0.230          C  
ATOM    995  C   PRO A  64       9.436   3.302  19.736  1.00  0.230          C  
ATOM    996  O   PRO A  64      10.579   3.427  19.288  1.00  0.270          O  
ATOM    997  CB  PRO A  64       7.905   2.578  17.888  1.00  0.350          C  
ATOM    998  CG  PRO A  64       7.411   3.321  16.669  1.00  0.350          C  
ATOM    999  CD  PRO A  64       8.217   4.564  16.617  1.00  0.350          C  
ATOM   1000  HA  PRO A  64       7.364   3.909  19.534  1.00  0.280          H  
ATOM   1001 1HB  PRO A  64       8.801   1.999  17.678  1.00  0.410          H  
ATOM   1002 2HB  PRO A  64       7.175   1.884  18.326  1.00  0.410          H  
ATOM   1003 1HG  PRO A  64       7.558   2.735  15.763  1.00  0.410          H  
ATOM   1004 2HG  PRO A  64       6.336   3.534  16.734  1.00  0.410          H  
ATOM   1005 1HD  PRO A  64       9.146   4.409  16.054  1.00  0.410          H  
ATOM   1006 2HD  PRO A  64       7.569   5.314  16.173  1.00  0.410          H  
ATOM   1007  N   VAL A  65       9.159   2.813  20.938  1.00  0.250          N  
ATOM   1008  CA  VAL A  65      10.166   2.404  21.909  1.00  0.320          C  
ATOM   1009  C   VAL A  65      10.005   0.965  22.389  1.00  0.300          C  
ATOM   1010  O   VAL A  65       8.921   0.548  22.790  1.00  0.350          O  
ATOM   1011  CB  VAL A  65      10.118   3.359  23.127  1.00  0.420          C  
ATOM   1012  CG1 VAL A  65      11.126   2.923  24.209  1.00  0.420          C  
ATOM   1013  CG2 VAL A  65      10.415   4.797  22.651  1.00  0.420          C  
ATOM   1014  H   VAL A  65       8.169   2.745  21.194  1.00  0.300          H  
ATOM   1015  HA  VAL A  65      11.143   2.498  21.435  1.00  0.380          H  
ATOM   1016  HB  VAL A  65       9.128   3.325  23.568  1.00  0.500          H  
ATOM   1017 1HG1 VAL A  65      11.065   3.609  25.052  1.00  0.500          H  
ATOM   1018 2HG1 VAL A  65      10.900   1.917  24.560  1.00  0.500          H  
ATOM   1019 3HG1 VAL A  65      12.135   2.944  23.800  1.00  0.500          H  
ATOM   1020 1HG2 VAL A  65      10.369   5.478  23.497  1.00  0.500          H  
ATOM   1021 2HG2 VAL A  65      11.409   4.834  22.206  1.00  0.500          H  
ATOM   1022 3HG2 VAL A  65       9.680   5.106  21.908  1.00  0.500          H  
ATOM   1023  N   HIS A  66      11.092   0.204  22.360  1.00  0.280          N  
ATOM   1024  CA  HIS A  66      11.059  -1.179  22.820  1.00  0.280          C  
ATOM   1025  C   HIS A  66      11.708  -1.397  24.161  1.00  0.310          C  
ATOM   1026  O   HIS A  66      12.912  -1.186  24.318  1.00  0.340          O  
ATOM   1027  CB  HIS A  66      11.771  -2.091  21.829  1.00  0.390          C  
ATOM   1028  CG  HIS A  66      11.834  -3.550  22.198  1.00  0.390          C  
ATOM   1029  ND1 HIS A  66      12.834  -4.372  21.730  1.00  0.390          N  
ATOM   1030  CD2 HIS A  66      11.034  -4.338  22.964  1.00  0.390          C  
ATOM   1031  CE1 HIS A  66      12.642  -5.584  22.188  1.00  0.390          C  
ATOM   1032  NE2 HIS A  66      11.561  -5.583  22.933  1.00  0.390          N  
ATOM   1033  H   HIS A  66      11.959   0.598  22.017  1.00  0.340          H  
ATOM   1034  HA  HIS A  66      10.027  -1.501  22.916  1.00  0.340          H  
ATOM   1035 1HB  HIS A  66      11.247  -2.046  20.925  1.00  0.470          H  
ATOM   1036 2HB  HIS A  66      12.781  -1.730  21.648  1.00  0.470          H  
ATOM   1037  HD1 HIS A  66      13.756  -4.049  21.523  1.00  0.470          H  
ATOM   1038  HD2 HIS A  66      10.124  -4.156  23.541  1.00  0.470          H  
ATOM   1039  HE1 HIS A  66      13.334  -6.384  21.932  1.00  0.470          H  
ATOM   1040  N   VAL A  67      10.909  -1.828  25.125  1.00  0.330          N  
ATOM   1041  CA  VAL A  67      11.415  -2.152  26.435  1.00  0.370          C  
ATOM   1042  C   VAL A  67      11.339  -3.679  26.580  1.00  0.360          C  
ATOM   1043  O   VAL A  67      10.282  -4.195  26.958  1.00  0.380          O  
ATOM   1044  CB  VAL A  67      10.558  -1.466  27.508  1.00  0.500          C  
ATOM   1045  CG1 VAL A  67      11.082  -1.800  28.894  1.00  0.500          C  
ATOM   1046  CG2 VAL A  67      10.561   0.039  27.251  1.00  0.500          C  
ATOM   1047  H   VAL A  67       9.908  -1.935  24.926  1.00  0.400          H  
ATOM   1048  HA  VAL A  67      12.426  -1.778  26.525  1.00  0.440          H  
ATOM   1049  HB  VAL A  67       9.549  -1.828  27.446  1.00  0.600          H  
ATOM   1050 1HG1 VAL A  67      10.461  -1.317  29.644  1.00  0.600          H  
ATOM   1051 2HG1 VAL A  67      11.053  -2.879  29.055  1.00  0.600          H  
ATOM   1052 3HG1 VAL A  67      12.108  -1.449  28.994  1.00  0.600          H  
ATOM   1053 1HG2 VAL A  67       9.947   0.535  27.997  1.00  0.600          H  
ATOM   1054 2HG2 VAL A  67      11.581   0.415  27.308  1.00  0.600          H  
ATOM   1055 3HG2 VAL A  67      10.155   0.243  26.261  1.00  0.600          H  
ATOM   1056  N   PRO A  68      12.420  -4.440  26.290  1.00  0.360          N  
ATOM   1057  CA  PRO A  68      12.396  -5.889  26.302  1.00  0.360          C  
ATOM   1058  C   PRO A  68      12.171  -6.512  27.671  1.00  0.370          C  
ATOM   1059  O   PRO A  68      11.577  -7.587  27.745  1.00  0.370          O  
ATOM   1060  CB  PRO A  68      13.788  -6.246  25.755  1.00  0.540          C  
ATOM   1061  CG  PRO A  68      14.656  -5.031  26.034  1.00  0.540          C  
ATOM   1062  CD  PRO A  68      13.724  -3.845  25.937  1.00  0.540          C  
ATOM   1063  HA  PRO A  68      11.625  -6.235  25.601  1.00  0.430          H  
ATOM   1064 1HB  PRO A  68      14.152  -7.158  26.238  1.00  0.650          H  
ATOM   1065 2HB  PRO A  68      13.714  -6.477  24.686  1.00  0.650          H  
ATOM   1066 1HG  PRO A  68      15.142  -5.110  27.013  1.00  0.650          H  
ATOM   1067 2HG  PRO A  68      15.465  -4.979  25.288  1.00  0.650          H  
ATOM   1068 1HD  PRO A  68      14.056  -3.103  26.670  1.00  0.650          H  
ATOM   1069 2HD  PRO A  68      13.708  -3.451  24.911  1.00  0.650          H  
ATOM   1070  N   PHE A  69      12.535  -5.805  28.755  1.00  0.400          N  
ATOM   1071  CA  PHE A  69      12.356  -6.335  30.111  1.00  0.450          C  
ATOM   1072  C   PHE A  69      11.679  -5.427  31.120  1.00  0.420          C  
ATOM   1073  O   PHE A  69      11.850  -4.207  31.127  1.00  0.480          O  
ATOM   1074  CB  PHE A  69      13.696  -6.780  30.713  1.00  0.610          C  
ATOM   1075  CG  PHE A  69      14.293  -7.989  30.066  1.00  0.610          C  
ATOM   1076  CD1 PHE A  69      15.044  -7.916  28.915  1.00  0.610          C  
ATOM   1077  CD2 PHE A  69      14.104  -9.223  30.649  1.00  0.610          C  
ATOM   1078  CE1 PHE A  69      15.568  -9.056  28.347  1.00  0.610          C  
ATOM   1079  CE2 PHE A  69      14.622 -10.360  30.098  1.00  0.610          C  
ATOM   1080  CZ  PHE A  69      15.354 -10.281  28.940  1.00  0.610          C  
ATOM   1081  H   PHE A  69      13.023  -4.925  28.657  1.00  0.480          H  
ATOM   1082  HA  PHE A  69      11.738  -7.227  30.036  1.00  0.540          H  
ATOM   1083 1HB  PHE A  69      14.411  -5.966  30.644  1.00  0.730          H  
ATOM   1084 2HB  PHE A  69      13.550  -6.997  31.779  1.00  0.730          H  
ATOM   1085  HD1 PHE A  69      15.214  -6.951  28.454  1.00  0.730          H  
ATOM   1086  HD2 PHE A  69      13.528  -9.288  31.568  1.00  0.730          H  
ATOM   1087  HE1 PHE A  69      16.155  -8.987  27.432  1.00  0.730          H  
ATOM   1088  HE2 PHE A  69      14.453 -11.322  30.583  1.00  0.730          H  
ATOM   1089  HZ  PHE A  69      15.770 -11.180  28.499  1.00  0.730          H  
ATOM   1090  N   ASP A  70      10.958  -6.086  32.014  1.00  0.460          N  
ATOM   1091  CA  ASP A  70      10.335  -5.565  33.208  1.00  0.530          C  
ATOM   1092  C   ASP A  70      11.461  -5.113  34.140  1.00  0.570          C  
ATOM   1093  O   ASP A  70      12.500  -5.789  34.201  1.00  0.610          O  
ATOM   1094  CB  ASP A  70       9.520  -6.679  33.883  1.00  0.710          C  
ATOM   1095  CG  ASP A  70       8.638  -6.273  35.088  1.00  0.710          C  
ATOM   1096  OD1 ASP A  70       9.211  -5.974  36.126  1.00  0.710          O  
ATOM   1097  OD2 ASP A  70       7.416  -6.324  34.997  1.00  0.710          O  
ATOM   1098  H   ASP A  70      10.866  -7.088  31.869  1.00  0.550          H  
ATOM   1099  HA  ASP A  70       9.681  -4.750  32.923  1.00  0.640          H  
ATOM   1100 1HB  ASP A  70       8.888  -7.162  33.131  1.00  0.860          H  
ATOM   1101 2HB  ASP A  70      10.219  -7.417  34.225  1.00  0.860          H  
ATOM   1102  N   PRO A  71      11.313  -4.020  34.901  1.00  0.760          N  
ATOM   1103  CA  PRO A  71      12.282  -3.553  35.871  1.00  0.940          C  
ATOM   1104  C   PRO A  71      12.789  -4.665  36.794  1.00  0.870          C  
ATOM   1105  O   PRO A  71      13.937  -4.591  37.236  1.00  0.980          O  
ATOM   1106  CB  PRO A  71      11.499  -2.481  36.633  1.00  1.410          C  
ATOM   1107  CG  PRO A  71      10.520  -1.940  35.617  1.00  1.410          C  
ATOM   1108  CD  PRO A  71      10.114  -3.142  34.785  1.00  1.410          C  
ATOM   1109  HA  PRO A  71      13.125  -3.101  35.330  1.00  1.130          H  
ATOM   1110 1HB  PRO A  71      11.023  -2.919  37.501  1.00  1.690          H  
ATOM   1111 2HB  PRO A  71      12.190  -1.715  37.012  1.00  1.690          H  
ATOM   1112 1HG  PRO A  71       9.664  -1.474  36.135  1.00  1.690          H  
ATOM   1113 2HG  PRO A  71      10.995  -1.151  35.015  1.00  1.690          H  
ATOM   1114 1HD  PRO A  71       9.221  -3.611  35.213  1.00  1.690          H  
ATOM   1115 2HD  PRO A  71       9.966  -2.798  33.752  1.00  1.690          H  
ATOM   1116  N   TRP A  72      11.994  -5.722  37.074  1.00  0.780          N  
ATOM   1117  CA  TRP A  72      12.572  -6.720  37.956  1.00  0.790          C  
ATOM   1118  C   TRP A  72      12.830  -8.064  37.265  1.00  0.720          C  
ATOM   1119  O   TRP A  72      12.609  -9.133  37.837  1.00  0.800          O  
ATOM   1120  CB  TRP A  72      11.662  -6.920  39.167  1.00  1.100          C  
ATOM   1121  CG  TRP A  72      11.541  -5.676  39.992  1.00  1.100          C  
ATOM   1122  CD1 TRP A  72      12.373  -5.277  40.990  1.00  1.100          C  
ATOM   1123  CD2 TRP A  72      10.523  -4.654  39.886  1.00  1.100          C  
ATOM   1124  NE1 TRP A  72      11.950  -4.078  41.506  1.00  1.100          N  
ATOM   1125  CE2 TRP A  72      10.823  -3.682  40.838  1.00  1.100          C  
ATOM   1126  CE3 TRP A  72       9.401  -4.486  39.070  1.00  1.100          C  
ATOM   1127  CZ2 TRP A  72      10.045  -2.549  40.995  1.00  1.100          C  
ATOM   1128  CZ3 TRP A  72       8.625  -3.354  39.223  1.00  1.100          C  
ATOM   1129  CH2 TRP A  72       8.938  -2.408  40.161  1.00  1.100          C  
ATOM   1130  H   TRP A  72      11.017  -5.821  36.746  1.00  0.940          H  
ATOM   1131  HA  TRP A  72      13.526  -6.355  38.325  1.00  0.950          H  
ATOM   1132 1HB  TRP A  72      10.668  -7.213  38.828  1.00  1.320          H  
ATOM   1133 2HB  TRP A  72      12.051  -7.718  39.796  1.00  1.320          H  
ATOM   1134  HD1 TRP A  72      13.250  -5.827  41.327  1.00  1.320          H  
ATOM   1135  HE1 TRP A  72      12.400  -3.569  42.254  1.00  1.320          H  
ATOM   1136  HE3 TRP A  72       9.144  -5.229  38.320  1.00  1.320          H  
ATOM   1137  HZ2 TRP A  72      10.278  -1.786  41.738  1.00  1.320          H  
ATOM   1138  HZ3 TRP A  72       7.758  -3.239  38.575  1.00  1.320          H  
ATOM   1139  HH2 TRP A  72       8.305  -1.527  40.257  1.00  1.320          H  
ATOM   1140  N   GLY A  73      13.477  -7.986  36.094  1.00  0.690          N  
ATOM   1141  CA  GLY A  73      14.052  -9.122  35.364  1.00  0.720          C  
ATOM   1142  C   GLY A  73      13.150  -9.978  34.467  1.00  0.670          C  
ATOM   1143  O   GLY A  73      13.628 -10.934  33.859  1.00  0.900          O  
ATOM   1144  H   GLY A  73      13.527  -7.061  35.650  1.00  0.830          H  
ATOM   1145 1HA  GLY A  73      14.867  -8.737  34.750  1.00  0.860          H  
ATOM   1146 2HA  GLY A  73      14.526  -9.778  36.092  1.00  0.860          H  
ATOM   1147  N   ARG A  74      11.874  -9.671  34.368  1.00  0.550          N  
ATOM   1148  CA  ARG A  74      10.967 -10.481  33.550  1.00  0.530          C  
ATOM   1149  C   ARG A  74      10.916 -10.033  32.085  1.00  0.490          C  
ATOM   1150  O   ARG A  74      10.753  -8.852  31.792  1.00  0.540          O  
ATOM   1151  CB  ARG A  74       9.570 -10.423  34.152  1.00  0.750          C  
ATOM   1152  CG  ARG A  74       8.494 -11.257  33.498  1.00  0.750          C  
ATOM   1153  CD  ARG A  74       7.243 -11.155  34.288  1.00  0.750          C  
ATOM   1154  NE  ARG A  74       6.695  -9.786  34.233  1.00  0.750          N  
ATOM   1155  CZ  ARG A  74       5.810  -9.322  33.316  1.00  0.750          C  
ATOM   1156  NH1 ARG A  74       5.311 -10.120  32.382  1.00  0.750          N  
ATOM   1157  NH2 ARG A  74       5.433  -8.055  33.372  1.00  0.750          N  
ATOM   1158  H   ARG A  74      11.527  -8.894  34.912  1.00  0.660          H  
ATOM   1159  HA  ARG A  74      11.311 -11.515  33.582  1.00  0.640          H  
ATOM   1160 1HB  ARG A  74       9.624 -10.718  35.197  1.00  0.900          H  
ATOM   1161 2HB  ARG A  74       9.214  -9.421  34.129  1.00  0.900          H  
ATOM   1162 1HG  ARG A  74       8.296 -10.884  32.492  1.00  0.900          H  
ATOM   1163 2HG  ARG A  74       8.803 -12.300  33.451  1.00  0.900          H  
ATOM   1164 1HD  ARG A  74       6.501 -11.852  33.907  1.00  0.900          H  
ATOM   1165 2HD  ARG A  74       7.452 -11.393  35.332  1.00  0.900          H  
ATOM   1166  HE  ARG A  74       7.021  -9.120  34.937  1.00  0.900          H  
ATOM   1167 1HH1 ARG A  74       5.588 -11.090  32.334  1.00  0.900          H  
ATOM   1168 2HH1 ARG A  74       4.647  -9.762  31.710  1.00  0.900          H  
ATOM   1169 1HH2 ARG A  74       5.856  -7.424  34.082  1.00  0.900          H  
ATOM   1170 2HH2 ARG A  74       4.739  -7.709  32.726  1.00  0.900          H  
ATOM   1171  N   ARG A  75      11.047 -10.962  31.140  1.00  0.450          N  
ATOM   1172  CA  ARG A  75      10.940 -10.548  29.737  1.00  0.410          C  
ATOM   1173  C   ARG A  75       9.521 -10.042  29.505  1.00  0.400          C  
ATOM   1174  O   ARG A  75       8.557 -10.731  29.848  1.00  0.430          O  
ATOM   1175  CB  ARG A  75      11.264 -11.683  28.785  1.00  0.590          C  
ATOM   1176  CG  ARG A  75      11.368 -11.266  27.313  1.00  0.590          C  
ATOM   1177  CD  ARG A  75      11.657 -12.429  26.426  1.00  0.590          C  
ATOM   1178  NE  ARG A  75      12.960 -13.048  26.710  1.00  0.590          N  
ATOM   1179  CZ  ARG A  75      14.162 -12.643  26.229  1.00  0.590          C  
ATOM   1180  NH1 ARG A  75      14.266 -11.610  25.416  1.00  0.590          N  
ATOM   1181  NH2 ARG A  75      15.252 -13.304  26.583  1.00  0.590          N  
ATOM   1182  H   ARG A  75      11.204 -11.929  31.389  1.00  0.540          H  
ATOM   1183  HA  ARG A  75      11.627  -9.729  29.541  1.00  0.490          H  
ATOM   1184 1HB  ARG A  75      12.210 -12.131  29.072  1.00  0.710          H  
ATOM   1185 2HB  ARG A  75      10.496 -12.450  28.857  1.00  0.710          H  
ATOM   1186 1HG  ARG A  75      10.423 -10.826  26.981  1.00  0.710          H  
ATOM   1187 2HG  ARG A  75      12.165 -10.525  27.204  1.00  0.710          H  
ATOM   1188 1HD  ARG A  75      10.885 -13.184  26.568  1.00  0.710          H  
ATOM   1189 2HD  ARG A  75      11.641 -12.102  25.384  1.00  0.710          H  
ATOM   1190  HE  ARG A  75      12.958 -13.853  27.321  1.00  0.710          H  
ATOM   1191 1HH1 ARG A  75      13.442 -11.102  25.115  1.00  0.710          H  
ATOM   1192 2HH1 ARG A  75      15.171 -11.331  25.066  1.00  0.710          H  
ATOM   1193 1HH2 ARG A  75      15.181 -14.101  27.202  1.00  0.710          H  
ATOM   1194 2HH2 ARG A  75      16.153 -13.022  26.229  1.00  0.710          H  
ATOM   1195  N   ILE A  76       9.393  -8.862  28.909  1.00  0.370          N  
ATOM   1196  CA  ILE A  76       8.089  -8.251  28.687  1.00  0.370          C  
ATOM   1197  C   ILE A  76       7.744  -7.964  27.214  1.00  0.320          C  
ATOM   1198  O   ILE A  76       6.565  -8.011  26.860  1.00  0.310          O  
ATOM   1199  CB  ILE A  76       7.938  -6.989  29.575  1.00  0.520          C  
ATOM   1200  CG1 ILE A  76       6.453  -6.593  29.669  1.00  0.520          C  
ATOM   1201  CG2 ILE A  76       8.794  -5.843  29.079  1.00  0.520          C  
ATOM   1202  CD1 ILE A  76       6.158  -5.540  30.730  1.00  0.520          C  
ATOM   1203  H   ILE A  76      10.237  -8.381  28.619  1.00  0.440          H  
ATOM   1204  HA  ILE A  76       7.342  -8.957  29.042  1.00  0.440          H  
ATOM   1205  HB  ILE A  76       8.270  -7.249  30.582  1.00  0.620          H  
ATOM   1206 1HG1 ILE A  76       6.113  -6.229  28.706  1.00  0.620          H  
ATOM   1207 2HG1 ILE A  76       5.880  -7.487  29.914  1.00  0.620          H  
ATOM   1208 1HG2 ILE A  76       8.722  -4.985  29.733  1.00  0.620          H  
ATOM   1209 2HG2 ILE A  76       9.793  -6.156  29.049  1.00  0.620          H  
ATOM   1210 3HG2 ILE A  76       8.492  -5.555  28.110  1.00  0.620          H  
ATOM   1211 1HD1 ILE A  76       5.087  -5.336  30.744  1.00  0.620          H  
ATOM   1212 2HD1 ILE A  76       6.472  -5.909  31.708  1.00  0.620          H  
ATOM   1213 3HD1 ILE A  76       6.682  -4.617  30.512  1.00  0.620          H  
ATOM   1214  N   ASP A  77       8.739  -7.592  26.382  1.00  0.320          N  
ATOM   1215  CA  ASP A  77       8.485  -7.207  24.979  1.00  0.290          C  
ATOM   1216  C   ASP A  77       7.423  -6.097  24.855  1.00  0.290          C  
ATOM   1217  O   ASP A  77       6.435  -6.215  24.110  1.00  0.270          O  
ATOM   1218  CB  ASP A  77       8.060  -8.441  24.185  1.00  0.420          C  
ATOM   1219  CG  ASP A  77       9.159  -9.510  24.098  1.00  0.420          C  
ATOM   1220  OD1 ASP A  77      10.241  -9.205  23.651  1.00  0.420          O  
ATOM   1221  OD2 ASP A  77       8.916 -10.627  24.475  1.00  0.420          O  
ATOM   1222  H   ASP A  77       9.695  -7.601  26.736  1.00  0.380          H  
ATOM   1223  HA  ASP A  77       9.418  -6.828  24.556  1.00  0.350          H  
ATOM   1224 1HB  ASP A  77       7.168  -8.884  24.623  1.00  0.500          H  
ATOM   1225 2HB  ASP A  77       7.803  -8.139  23.181  1.00  0.500          H  
ATOM   1226  N   ASP A  78       7.600  -5.043  25.653  1.00  0.310          N  
ATOM   1227  CA  ASP A  78       6.673  -3.918  25.736  1.00  0.320          C  
ATOM   1228  C   ASP A  78       6.981  -2.829  24.692  1.00  0.300          C  
ATOM   1229  O   ASP A  78       8.011  -2.149  24.776  1.00  0.310          O  
ATOM   1230  CB  ASP A  78       6.717  -3.362  27.181  1.00  0.440          C  
ATOM   1231  CG  ASP A  78       5.720  -2.244  27.547  1.00  0.440          C  
ATOM   1232  OD1 ASP A  78       5.029  -1.747  26.699  1.00  0.440          O  
ATOM   1233  OD2 ASP A  78       5.706  -1.816  28.703  1.00  0.440          O  
ATOM   1234  H   ASP A  78       8.451  -4.995  26.221  1.00  0.370          H  
ATOM   1235  HA  ASP A  78       5.667  -4.293  25.547  1.00  0.380          H  
ATOM   1236 1HB  ASP A  78       6.522  -4.174  27.854  1.00  0.530          H  
ATOM   1237 2HB  ASP A  78       7.714  -3.026  27.396  1.00  0.530          H  
ATOM   1238  N   ILE A  79       6.149  -2.732  23.649  1.00  0.280          N  
ATOM   1239  CA  ILE A  79       6.382  -1.733  22.602  1.00  0.270          C  
ATOM   1240  C   ILE A  79       5.467  -0.563  22.851  1.00  0.280          C  
ATOM   1241  O   ILE A  79       4.243  -0.707  22.873  1.00  0.310          O  
ATOM   1242  CB  ILE A  79       6.135  -2.253  21.161  1.00  0.380          C  
ATOM   1243  CG1 ILE A  79       6.991  -3.512  20.869  1.00  0.380          C  
ATOM   1244  CG2 ILE A  79       6.426  -1.102  20.114  1.00  0.380          C  
ATOM   1245  CD1 ILE A  79       8.482  -3.317  20.998  1.00  0.380          C  
ATOM   1246  H   ILE A  79       5.330  -3.322  23.619  1.00  0.340          H  
ATOM   1247  HA  ILE A  79       7.397  -1.361  22.676  1.00  0.320          H  
ATOM   1248  HB  ILE A  79       5.094  -2.557  21.066  1.00  0.460          H  
ATOM   1249 1HG1 ILE A  79       6.695  -4.299  21.564  1.00  0.460          H  
ATOM   1250 2HG1 ILE A  79       6.779  -3.847  19.853  1.00  0.460          H  
ATOM   1251 1HG2 ILE A  79       6.231  -1.473  19.113  1.00  0.460          H  
ATOM   1252 2HG2 ILE A  79       5.777  -0.247  20.305  1.00  0.460          H  
ATOM   1253 3HG2 ILE A  79       7.459  -0.774  20.183  1.00  0.460          H  
ATOM   1254 1HD1 ILE A  79       8.998  -4.236  20.788  1.00  0.460          H  
ATOM   1255 2HD1 ILE A  79       8.831  -2.564  20.314  1.00  0.460          H  
ATOM   1256 3HD1 ILE A  79       8.696  -3.025  21.997  1.00  0.460          H  
ATOM   1257  N   LYS A  80       6.065   0.599  23.022  1.00  0.300          N  
ATOM   1258  CA  LYS A  80       5.303   1.784  23.317  1.00  0.320          C  
ATOM   1259  C   LYS A  80       5.294   2.689  22.108  1.00  0.270          C  
ATOM   1260  O   LYS A  80       6.308   2.832  21.420  1.00  0.270          O  
ATOM   1261  CB  LYS A  80       5.932   2.481  24.513  1.00  0.440          C  
ATOM   1262  CG  LYS A  80       5.924   1.608  25.746  1.00  0.440          C  
ATOM   1263  CD  LYS A  80       6.434   2.319  26.970  1.00  0.440          C  
ATOM   1264  CE  LYS A  80       6.635   1.332  28.119  1.00  0.440          C  
ATOM   1265  NZ  LYS A  80       5.378   0.592  28.476  1.00  0.440          N  
ATOM   1266  H   LYS A  80       7.086   0.623  22.984  1.00  0.360          H  
ATOM   1267  HA  LYS A  80       4.275   1.505  23.549  1.00  0.380          H  
ATOM   1268 1HB  LYS A  80       6.964   2.731  24.285  1.00  0.530          H  
ATOM   1269 2HB  LYS A  80       5.401   3.407  24.728  1.00  0.530          H  
ATOM   1270 1HG  LYS A  80       4.908   1.257  25.919  1.00  0.530          H  
ATOM   1271 2HG  LYS A  80       6.555   0.730  25.568  1.00  0.530          H  
ATOM   1272 1HD  LYS A  80       7.388   2.795  26.740  1.00  0.530          H  
ATOM   1273 2HD  LYS A  80       5.724   3.084  27.277  1.00  0.530          H  
ATOM   1274 1HE  LYS A  80       7.394   0.603  27.834  1.00  0.530          H  
ATOM   1275 2HE  LYS A  80       6.979   1.879  28.994  1.00  0.530          H  
ATOM   1276 1HZ  LYS A  80       5.577  -0.077  29.233  1.00  0.530          H  
ATOM   1277 2HZ  LYS A  80       4.651   1.215  28.760  1.00  0.530          H  
ATOM   1278 3HZ  LYS A  80       5.051   0.007  27.665  1.00  0.530          H  
ATOM   1279  N   THR A  81       4.167   3.338  21.859  1.00  0.270          N  
ATOM   1280  CA  THR A  81       4.068   4.279  20.755  1.00  0.270          C  
ATOM   1281  C   THR A  81       3.413   5.566  21.202  1.00  0.280          C  
ATOM   1282  O   THR A  81       2.757   5.618  22.246  1.00  0.310          O  
ATOM   1283  CB  THR A  81       3.253   3.704  19.575  1.00  0.380          C  
ATOM   1284  OG1 THR A  81       1.890   3.506  19.984  1.00  0.380          O  
ATOM   1285  CG2 THR A  81       3.838   2.380  19.122  1.00  0.380          C  
ATOM   1286  H   THR A  81       3.355   3.179  22.439  1.00  0.320          H  
ATOM   1287  HA  THR A  81       5.070   4.522  20.402  1.00  0.320          H  
ATOM   1288  HB  THR A  81       3.278   4.405  18.740  1.00  0.450          H  
ATOM   1289  HG1 THR A  81       1.450   4.368  20.069  1.00  0.450          H  
ATOM   1290 1HG2 THR A  81       3.253   2.002  18.285  1.00  0.450          H  
ATOM   1291 2HG2 THR A  81       4.864   2.538  18.815  1.00  0.450          H  
ATOM   1292 3HG2 THR A  81       3.811   1.656  19.932  1.00  0.450          H  
ATOM   1293  N   SER A  82       3.558   6.588  20.368  1.00  0.280          N  
ATOM   1294  CA  SER A  82       2.918   7.883  20.552  1.00  0.290          C  
ATOM   1295  C   SER A  82       1.409   7.749  20.530  1.00  0.260          C  
ATOM   1296  O   SER A  82       0.860   6.972  19.729  1.00  0.260          O  
ATOM   1297  CB  SER A  82       3.342   8.847  19.464  1.00  0.400          C  
ATOM   1298  OG  SER A  82       2.633  10.058  19.568  1.00  0.400          O  
ATOM   1299  H   SER A  82       4.148   6.456  19.556  1.00  0.340          H  
ATOM   1300  HA  SER A  82       3.219   8.286  21.521  1.00  0.350          H  
ATOM   1301 1HB  SER A  82       4.415   9.038  19.537  1.00  0.480          H  
ATOM   1302 2HB  SER A  82       3.159   8.396  18.491  1.00  0.480          H  
ATOM   1303  HG  SER A  82       3.033  10.652  18.908  1.00  0.480          H  
ATOM   1304  N   HIS A  83       0.730   8.559  21.344  1.00  0.280          N  
ATOM   1305  CA  HIS A  83      -0.723   8.566  21.370  1.00  0.280          C  
ATOM   1306  C   HIS A  83      -1.268   8.989  20.013  1.00  0.280          C  
ATOM   1307  O   HIS A  83      -2.410   8.670  19.676  1.00  0.280          O  
ATOM   1308  CB  HIS A  83      -1.225   9.536  22.436  1.00  0.390          C  
ATOM   1309  CG  HIS A  83      -0.954  10.963  22.086  1.00  0.390          C  
ATOM   1310  ND1 HIS A  83       0.301  11.529  22.189  1.00  0.390          N  
ATOM   1311  CD2 HIS A  83      -1.777  11.943  21.634  1.00  0.390          C  
ATOM   1312  CE1 HIS A  83       0.236  12.802  21.806  1.00  0.390          C  
ATOM   1313  NE2 HIS A  83      -1.013  13.074  21.473  1.00  0.390          N  
ATOM   1314  H   HIS A  83       1.230   9.195  21.958  1.00  0.340          H  
ATOM   1315  HA  HIS A  83      -1.095   7.569  21.597  1.00  0.340          H  
ATOM   1316 1HB  HIS A  83      -2.299   9.410  22.569  1.00  0.470          H  
ATOM   1317 2HB  HIS A  83      -0.744   9.316  23.388  1.00  0.470          H  
ATOM   1318  HD2 HIS A  83      -2.844  11.849  21.435  1.00  0.470          H  
ATOM   1319  HE1 HIS A  83       1.066  13.507  21.772  1.00  0.470          H  
ATOM   1320  HE2 HIS A  83      -1.359  13.975  21.145  1.00  0.470          H  
ATOM   1321  N   GLY A  84      -0.451   9.717  19.234  1.00  0.290          N  
ATOM   1322  CA  GLY A  84      -0.836  10.159  17.908  1.00  0.300          C  
ATOM   1323  C   GLY A  84      -1.055   8.951  17.001  1.00  0.290          C  
ATOM   1324  O   GLY A  84      -1.943   8.958  16.146  1.00  0.320          O  
ATOM   1325  H   GLY A  84       0.488   9.942  19.569  1.00  0.350          H  
ATOM   1326 1HA  GLY A  84      -1.747  10.754  17.971  1.00  0.360          H  
ATOM   1327 2HA  GLY A  84      -0.057  10.803  17.495  1.00  0.360          H  
ATOM   1328  N   TRP A  85      -0.235   7.899  17.167  1.00  0.270          N  
ATOM   1329  CA  TRP A  85      -0.348   6.726  16.322  1.00  0.290          C  
ATOM   1330  C   TRP A  85      -1.687   6.081  16.627  1.00  0.280          C  
ATOM   1331  O   TRP A  85      -2.437   5.693  15.724  1.00  0.300          O  
ATOM   1332  CB  TRP A  85       0.804   5.751  16.575  1.00  0.400          C  
ATOM   1333  CG  TRP A  85       0.873   4.624  15.584  1.00  0.400          C  
ATOM   1334  CD1 TRP A  85       1.572   4.651  14.412  1.00  0.400          C  
ATOM   1335  CD2 TRP A  85       0.229   3.325  15.632  1.00  0.400          C  
ATOM   1336  NE1 TRP A  85       1.418   3.474  13.743  1.00  0.400          N  
ATOM   1337  CE2 TRP A  85       0.606   2.647  14.466  1.00  0.400          C  
ATOM   1338  CE3 TRP A  85      -0.622   2.696  16.547  1.00  0.400          C  
ATOM   1339  CZ2 TRP A  85       0.168   1.364  14.190  1.00  0.400          C  
ATOM   1340  CZ3 TRP A  85      -1.070   1.417  16.264  1.00  0.400          C  
ATOM   1341  CH2 TRP A  85      -0.683   0.766  15.115  1.00  0.400          C  
ATOM   1342  H   TRP A  85       0.453   7.882  17.918  1.00  0.320          H  
ATOM   1343  HA  TRP A  85      -0.332   7.032  15.276  1.00  0.350          H  
ATOM   1344 1HB  TRP A  85       1.749   6.292  16.543  1.00  0.480          H  
ATOM   1345 2HB  TRP A  85       0.709   5.325  17.575  1.00  0.480          H  
ATOM   1346  HD1 TRP A  85       2.171   5.493  14.056  1.00  0.480          H  
ATOM   1347  HE1 TRP A  85       1.841   3.274  12.848  1.00  0.480          H  
ATOM   1348  HE3 TRP A  85      -0.933   3.202  17.459  1.00  0.480          H  
ATOM   1349  HZ2 TRP A  85       0.460   0.836  13.292  1.00  0.480          H  
ATOM   1350  HZ3 TRP A  85      -1.744   0.935  16.977  1.00  0.480          H  
ATOM   1351  HH2 TRP A  85      -1.060  -0.242  14.932  1.00  0.480          H  
ATOM   1352  N   LYS A  86      -1.973   5.961  17.930  1.00  0.270          N  
ATOM   1353  CA  LYS A  86      -3.222   5.363  18.379  1.00  0.280          C  
ATOM   1354  C   LYS A  86      -4.414   6.177  17.873  1.00  0.270          C  
ATOM   1355  O   LYS A  86      -5.442   5.611  17.489  1.00  0.270          O  
ATOM   1356  CB  LYS A  86      -3.255   5.285  19.902  1.00  0.390          C  
ATOM   1357  CG  LYS A  86      -2.280   4.284  20.500  1.00  0.390          C  
ATOM   1358  CD  LYS A  86      -2.352   4.289  22.025  1.00  0.390          C  
ATOM   1359  CE  LYS A  86      -1.348   3.321  22.640  1.00  0.390          C  
ATOM   1360  NZ  LYS A  86      -1.393   3.347  24.135  1.00  0.390          N  
ATOM   1361  H   LYS A  86      -1.275   6.295  18.604  1.00  0.320          H  
ATOM   1362  HA  LYS A  86      -3.300   4.356  17.965  1.00  0.340          H  
ATOM   1363 1HB  LYS A  86      -3.035   6.264  20.319  1.00  0.470          H  
ATOM   1364 2HB  LYS A  86      -4.260   5.012  20.226  1.00  0.470          H  
ATOM   1365 1HG  LYS A  86      -2.511   3.285  20.126  1.00  0.470          H  
ATOM   1366 2HG  LYS A  86      -1.264   4.544  20.189  1.00  0.470          H  
ATOM   1367 1HD  LYS A  86      -2.140   5.294  22.393  1.00  0.470          H  
ATOM   1368 2HD  LYS A  86      -3.355   4.008  22.344  1.00  0.470          H  
ATOM   1369 1HE  LYS A  86      -1.568   2.312  22.296  1.00  0.470          H  
ATOM   1370 2HE  LYS A  86      -0.340   3.596  22.311  1.00  0.470          H  
ATOM   1371 1HZ  LYS A  86      -0.716   2.696  24.503  1.00  0.470          H  
ATOM   1372 2HZ  LYS A  86      -1.177   4.278  24.466  1.00  0.470          H  
ATOM   1373 3HZ  LYS A  86      -2.316   3.084  24.450  1.00  0.470          H  
ATOM   1374  N   ALA A  87      -4.294   7.513  17.896  1.00  0.260          N  
ATOM   1375  CA  ALA A  87      -5.377   8.360  17.422  1.00  0.260          C  
ATOM   1376  C   ALA A  87      -5.661   8.108  15.953  1.00  0.260          C  
ATOM   1377  O   ALA A  87      -6.823   7.979  15.571  1.00  0.280          O  
ATOM   1378  CB  ALA A  87      -5.038   9.825  17.617  1.00  0.360          C  
ATOM   1379  H   ALA A  87      -3.452   7.936  18.295  1.00  0.310          H  
ATOM   1380  HA  ALA A  87      -6.271   8.118  17.994  1.00  0.310          H  
ATOM   1381 1HB  ALA A  87      -5.869  10.432  17.276  1.00  0.440          H  
ATOM   1382 2HB  ALA A  87      -4.849  10.020  18.671  1.00  0.440          H  
ATOM   1383 3HB  ALA A  87      -4.149  10.073  17.041  1.00  0.440          H  
ATOM   1384  N   LEU A  88      -4.609   7.983  15.139  1.00  0.260          N  
ATOM   1385  CA  LEU A  88      -4.766   7.740  13.712  1.00  0.270          C  
ATOM   1386  C   LEU A  88      -5.411   6.380  13.440  1.00  0.260          C  
ATOM   1387  O   LEU A  88      -6.236   6.268  12.519  1.00  0.260          O  
ATOM   1388  CB  LEU A  88      -3.404   7.914  13.033  1.00  0.370          C  
ATOM   1389  CG  LEU A  88      -2.878   9.411  13.006  1.00  0.370          C  
ATOM   1390  CD1 LEU A  88      -1.431   9.439  12.613  1.00  0.370          C  
ATOM   1391  CD2 LEU A  88      -3.675  10.261  11.973  1.00  0.370          C  
ATOM   1392  H   LEU A  88      -3.668   8.138  15.522  1.00  0.310          H  
ATOM   1393  HA  LEU A  88      -5.438   8.495  13.323  1.00  0.320          H  
ATOM   1394 1HB  LEU A  88      -2.672   7.311  13.575  1.00  0.450          H  
ATOM   1395 2HB  LEU A  88      -3.465   7.546  12.007  1.00  0.450          H  
ATOM   1396  HG  LEU A  88      -2.984   9.841  13.993  1.00  0.450          H  
ATOM   1397 1HD1 LEU A  88      -1.096  10.455  12.605  1.00  0.450          H  
ATOM   1398 2HD1 LEU A  88      -0.840   8.863  13.327  1.00  0.450          H  
ATOM   1399 3HD1 LEU A  88      -1.339   9.022  11.651  1.00  0.450          H  
ATOM   1400 1HD2 LEU A  88      -3.285  11.283  11.969  1.00  0.450          H  
ATOM   1401 2HD2 LEU A  88      -3.553   9.831  10.978  1.00  0.450          H  
ATOM   1402 3HD2 LEU A  88      -4.727  10.286  12.223  1.00  0.450          H  
ATOM   1403  N   GLU A  89      -5.061   5.366  14.245  1.00  0.280          N  
ATOM   1404  CA  GLU A  89      -5.676   4.047  14.130  1.00  0.320          C  
ATOM   1405  C   GLU A  89      -7.183   4.146  14.381  1.00  0.310          C  
ATOM   1406  O   GLU A  89      -7.996   3.579  13.635  1.00  0.330          O  
ATOM   1407  CB  GLU A  89      -5.030   3.079  15.123  1.00  0.430          C  
ATOM   1408  CG  GLU A  89      -5.533   1.643  15.085  1.00  0.430          C  
ATOM   1409  CD  GLU A  89      -4.766   0.802  16.013  1.00  0.430          C  
ATOM   1410  OE1 GLU A  89      -4.805   1.090  17.175  1.00  0.430          O  
ATOM   1411  OE2 GLU A  89      -4.125  -0.119  15.585  1.00  0.430          O  
ATOM   1412  H   GLU A  89      -4.307   5.517  14.926  1.00  0.340          H  
ATOM   1413  HA  GLU A  89      -5.529   3.689  13.123  1.00  0.380          H  
ATOM   1414 1HB  GLU A  89      -3.950   3.073  14.975  1.00  0.520          H  
ATOM   1415 2HB  GLU A  89      -5.201   3.444  16.132  1.00  0.520          H  
ATOM   1416 1HG  GLU A  89      -6.581   1.627  15.383  1.00  0.520          H  
ATOM   1417 2HG  GLU A  89      -5.468   1.242  14.103  1.00  0.520          H  
ATOM   1418  N   LYS A  90      -7.556   4.893  15.429  1.00  0.300          N  
ATOM   1419  CA  LYS A  90      -8.957   5.121  15.751  1.00  0.320          C  
ATOM   1420  C   LYS A  90      -9.673   5.867  14.623  1.00  0.300          C  
ATOM   1421  O   LYS A  90     -10.818   5.530  14.303  1.00  0.300          O  
ATOM   1422  CB  LYS A  90      -9.085   5.867  17.079  1.00  0.440          C  
ATOM   1423  CG  LYS A  90      -8.729   5.010  18.302  1.00  0.440          C  
ATOM   1424  CD  LYS A  90      -8.848   5.794  19.599  1.00  0.440          C  
ATOM   1425  CE  LYS A  90      -8.501   4.922  20.801  1.00  0.440          C  
ATOM   1426  NZ  LYS A  90      -8.571   5.685  22.084  1.00  0.440          N  
ATOM   1427  H   LYS A  90      -6.825   5.280  16.039  1.00  0.360          H  
ATOM   1428  HA  LYS A  90      -9.440   4.150  15.862  1.00  0.380          H  
ATOM   1429 1HB  LYS A  90      -8.406   6.714  17.076  1.00  0.530          H  
ATOM   1430 2HB  LYS A  90     -10.090   6.262  17.194  1.00  0.530          H  
ATOM   1431 1HG  LYS A  90      -9.383   4.137  18.348  1.00  0.530          H  
ATOM   1432 2HG  LYS A  90      -7.705   4.654  18.196  1.00  0.530          H  
ATOM   1433 1HD  LYS A  90      -8.165   6.646  19.568  1.00  0.530          H  
ATOM   1434 2HD  LYS A  90      -9.866   6.165  19.708  1.00  0.530          H  
ATOM   1435 1HE  LYS A  90      -9.201   4.086  20.846  1.00  0.530          H  
ATOM   1436 2HE  LYS A  90      -7.490   4.531  20.676  1.00  0.530          H  
ATOM   1437 1HZ  LYS A  90      -8.335   5.074  22.854  1.00  0.530          H  
ATOM   1438 2HZ  LYS A  90      -7.917   6.455  22.055  1.00  0.530          H  
ATOM   1439 3HZ  LYS A  90      -9.505   6.044  22.216  1.00  0.530          H  
ATOM   1440  N   VAL A  91      -8.991   6.846  13.997  1.00  0.280          N  
ATOM   1441  CA  VAL A  91      -9.571   7.588  12.876  1.00  0.280          C  
ATOM   1442  C   VAL A  91      -9.864   6.642  11.743  1.00  0.260          C  
ATOM   1443  O   VAL A  91     -10.938   6.701  11.148  1.00  0.270          O  
ATOM   1444  CB  VAL A  91      -8.629   8.684  12.304  1.00  0.390          C  
ATOM   1445  CG1 VAL A  91      -9.210   9.280  10.979  1.00  0.390          C  
ATOM   1446  CG2 VAL A  91      -8.459   9.783  13.281  1.00  0.390          C  
ATOM   1447  H   VAL A  91      -8.072   7.103  14.372  1.00  0.340          H  
ATOM   1448  HA  VAL A  91     -10.501   8.053  13.207  1.00  0.340          H  
ATOM   1449  HB  VAL A  91      -7.670   8.240  12.079  1.00  0.470          H  
ATOM   1450 1HG1 VAL A  91      -8.527  10.039  10.595  1.00  0.470          H  
ATOM   1451 2HG1 VAL A  91      -9.336   8.512  10.219  1.00  0.470          H  
ATOM   1452 3HG1 VAL A  91     -10.181   9.738  11.184  1.00  0.470          H  
ATOM   1453 1HG2 VAL A  91      -7.790  10.508  12.840  1.00  0.470          H  
ATOM   1454 2HG2 VAL A  91      -9.427  10.240  13.489  1.00  0.470          H  
ATOM   1455 3HG2 VAL A  91      -8.043   9.417  14.193  1.00  0.470          H  
ATOM   1456  N   ALA A  92      -8.923   5.750  11.435  1.00  0.240          N  
ATOM   1457  CA  ALA A  92      -9.153   4.833  10.339  1.00  0.240          C  
ATOM   1458  C   ALA A  92     -10.435   4.044  10.557  1.00  0.240          C  
ATOM   1459  O   ALA A  92     -11.224   3.846   9.619  1.00  0.240          O  
ATOM   1460  CB  ALA A  92      -7.999   3.873  10.199  1.00  0.340          C  
ATOM   1461  H   ALA A  92      -8.027   5.766  11.935  1.00  0.290          H  
ATOM   1462  HA  ALA A  92      -9.253   5.415   9.438  1.00  0.290          H  
ATOM   1463 1HB  ALA A  92      -8.201   3.212   9.372  1.00  0.400          H  
ATOM   1464 2HB  ALA A  92      -7.084   4.432  10.024  1.00  0.400          H  
ATOM   1465 3HB  ALA A  92      -7.897   3.290  11.114  1.00  0.400          H  
ATOM   1466  N   ALA A  93     -10.688   3.624  11.803  1.00  0.250          N  
ATOM   1467  CA  ALA A  93     -11.935   2.921  12.079  1.00  0.260          C  
ATOM   1468  C   ALA A  93     -13.145   3.832  11.857  1.00  0.270          C  
ATOM   1469  O   ALA A  93     -14.040   3.524  11.066  1.00  0.290          O  
ATOM   1470  CB  ALA A  93     -11.972   2.438  13.516  1.00  0.360          C  
ATOM   1471  H   ALA A  93      -9.966   3.745  12.525  1.00  0.300          H  
ATOM   1472  HA  ALA A  93     -12.000   2.066  11.407  1.00  0.310          H  
ATOM   1473 1HB  ALA A  93     -12.900   1.894  13.693  1.00  0.430          H  
ATOM   1474 2HB  ALA A  93     -11.142   1.808  13.691  1.00  0.430          H  
ATOM   1475 3HB  ALA A  93     -11.917   3.285  14.181  1.00  0.430          H  
ATOM   1476  N   GLU A  94     -13.109   5.024  12.463  1.00  0.270          N  
ATOM   1477  CA  GLU A  94     -14.234   5.959  12.411  1.00  0.300          C  
ATOM   1478  C   GLU A  94     -14.621   6.363  10.997  1.00  0.290          C  
ATOM   1479  O   GLU A  94     -15.810   6.459  10.672  1.00  0.330          O  
ATOM   1480  CB  GLU A  94     -13.936   7.228  13.222  1.00  0.410          C  
ATOM   1481  CG  GLU A  94     -15.118   8.228  13.283  1.00  0.410          C  
ATOM   1482  CD  GLU A  94     -14.861   9.435  14.149  1.00  0.410          C  
ATOM   1483  OE1 GLU A  94     -13.780   9.559  14.669  1.00  0.410          O  
ATOM   1484  OE2 GLU A  94     -15.757  10.232  14.296  1.00  0.410          O  
ATOM   1485  H   GLU A  94     -12.290   5.258  13.035  1.00  0.320          H  
ATOM   1486  HA  GLU A  94     -15.093   5.463  12.865  1.00  0.360          H  
ATOM   1487 1HB  GLU A  94     -13.663   6.952  14.240  1.00  0.490          H  
ATOM   1488 2HB  GLU A  94     -13.078   7.743  12.782  1.00  0.490          H  
ATOM   1489 1HG  GLU A  94     -15.333   8.579  12.272  1.00  0.490          H  
ATOM   1490 2HG  GLU A  94     -16.000   7.703  13.648  1.00  0.490          H  
ATOM   1491  N   GLU A  95     -13.623   6.579  10.148  1.00  0.260          N  
ATOM   1492  CA  GLU A  95     -13.849   7.009   8.777  1.00  0.280          C  
ATOM   1493  C   GLU A  95     -14.112   5.844   7.823  1.00  0.270          C  
ATOM   1494  O   GLU A  95     -14.386   6.059   6.642  1.00  0.360          O  
ATOM   1495  CB  GLU A  95     -12.633   7.793   8.266  1.00  0.380          C  
ATOM   1496  CG  GLU A  95     -12.314   9.114   8.969  1.00  0.380          C  
ATOM   1497  CD  GLU A  95     -13.340  10.182   8.771  1.00  0.380          C  
ATOM   1498  OE1 GLU A  95     -14.055  10.117   7.808  1.00  0.380          O  
ATOM   1499  OE2 GLU A  95     -13.391  11.087   9.568  1.00  0.380          O  
ATOM   1500  H   GLU A  95     -12.661   6.494  10.493  1.00  0.310          H  
ATOM   1501  HA  GLU A  95     -14.719   7.666   8.765  1.00  0.340          H  
ATOM   1502 1HB  GLU A  95     -11.764   7.183   8.417  1.00  0.460          H  
ATOM   1503 2HB  GLU A  95     -12.728   7.978   7.196  1.00  0.460          H  
ATOM   1504 1HG  GLU A  95     -12.231   8.911  10.038  1.00  0.460          H  
ATOM   1505 2HG  GLU A  95     -11.347   9.468   8.622  1.00  0.460          H  
ATOM   1506  N   GLY A  96     -13.993   4.603   8.298  1.00  0.270          N  
ATOM   1507  CA  GLY A  96     -14.191   3.464   7.423  1.00  0.260          C  
ATOM   1508  C   GLY A  96     -13.113   3.372   6.362  1.00  0.230          C  
ATOM   1509  O   GLY A  96     -13.370   2.889   5.257  1.00  0.220          O  
ATOM   1510  H   GLY A  96     -13.846   4.444   9.299  1.00  0.320          H  
ATOM   1511 1HA  GLY A  96     -14.166   2.568   8.035  1.00  0.310          H  
ATOM   1512 2HA  GLY A  96     -15.172   3.524   6.956  1.00  0.310          H  
ATOM   1513  N   ILE A  97     -11.881   3.749   6.688  1.00  0.220          N  
ATOM   1514  CA  ILE A  97     -10.851   3.774   5.662  1.00  0.200          C  
ATOM   1515  C   ILE A  97     -10.704   2.382   5.032  1.00  0.190          C  
ATOM   1516  O   ILE A  97     -10.496   2.281   3.824  1.00  0.180          O  
ATOM   1517  CB  ILE A  97      -9.517   4.303   6.216  1.00  0.290          C  
ATOM   1518  CG1 ILE A  97      -9.641   5.779   6.745  1.00  0.290          C  
ATOM   1519  CG2 ILE A  97      -8.524   4.291   5.136  1.00  0.290          C  
ATOM   1520  CD1 ILE A  97     -10.005   6.897   5.770  1.00  0.290          C  
ATOM   1521  H   ILE A  97     -11.681   4.047   7.649  1.00  0.260          H  
ATOM   1522  HA  ILE A  97     -11.171   4.448   4.873  1.00  0.240          H  
ATOM   1523  HB  ILE A  97      -9.179   3.687   7.046  1.00  0.350          H  
ATOM   1524 1HG1 ILE A  97     -10.391   5.766   7.509  1.00  0.350          H  
ATOM   1525 2HG1 ILE A  97      -8.692   6.037   7.196  1.00  0.350          H  
ATOM   1526 1HG2 ILE A  97      -7.612   4.688   5.524  1.00  0.350          H  
ATOM   1527 2HG2 ILE A  97      -8.368   3.277   4.779  1.00  0.350          H  
ATOM   1528 3HG2 ILE A  97      -8.860   4.905   4.304  1.00  0.350          H  
ATOM   1529 1HD1 ILE A  97     -10.054   7.841   6.317  1.00  0.350          H  
ATOM   1530 2HD1 ILE A  97      -9.257   6.989   4.988  1.00  0.350          H  
ATOM   1531 3HD1 ILE A  97     -10.968   6.699   5.336  1.00  0.350          H  
ATOM   1532  N   VAL A  98     -10.761   1.330   5.845  1.00  0.220          N  
ATOM   1533  CA  VAL A  98     -10.714  -0.036   5.335  1.00  0.220          C  
ATOM   1534  C   VAL A  98     -12.148  -0.527   5.069  1.00  0.220          C  
ATOM   1535  O   VAL A  98     -12.480  -1.005   3.984  1.00  0.250          O  
ATOM   1536  CB  VAL A  98     -10.012  -0.991   6.334  1.00  0.310          C  
ATOM   1537  CG1 VAL A  98     -10.076  -2.425   5.810  1.00  0.310          C  
ATOM   1538  CG2 VAL A  98      -8.552  -0.547   6.525  1.00  0.310          C  
ATOM   1539  H   VAL A  98     -10.895   1.512   6.827  1.00  0.260          H  
ATOM   1540  HA  VAL A  98     -10.154  -0.049   4.402  1.00  0.260          H  
ATOM   1541  HB  VAL A  98     -10.534  -0.971   7.290  1.00  0.370          H  
ATOM   1542 1HG1 VAL A  98      -9.597  -3.097   6.507  1.00  0.370          H  
ATOM   1543 2HG1 VAL A  98     -11.095  -2.723   5.675  1.00  0.370          H  
ATOM   1544 3HG1 VAL A  98      -9.574  -2.468   4.861  1.00  0.370          H  
ATOM   1545 1HG2 VAL A  98      -8.050  -1.211   7.227  1.00  0.370          H  
ATOM   1546 2HG2 VAL A  98      -8.025  -0.570   5.564  1.00  0.370          H  
ATOM   1547 3HG2 VAL A  98      -8.555   0.456   6.915  1.00  0.370          H  
ATOM   1548  N   ALA A  99     -13.003  -0.361   6.076  1.00  0.230          N  
ATOM   1549  CA  ALA A  99     -14.361  -0.893   6.100  1.00  0.250          C  
ATOM   1550  C   ALA A  99     -15.245  -0.472   4.923  1.00  0.250          C  
ATOM   1551  O   ALA A  99     -16.073  -1.262   4.467  1.00  0.270          O  
ATOM   1552  CB  ALA A  99     -15.020  -0.462   7.391  1.00  0.340          C  
ATOM   1553  H   ALA A  99     -12.661   0.102   6.902  1.00  0.280          H  
ATOM   1554  HA  ALA A  99     -14.287  -1.978   6.092  1.00  0.300          H  
ATOM   1555 1HB  ALA A  99     -16.016  -0.899   7.461  1.00  0.410          H  
ATOM   1556 2HB  ALA A  99     -14.422  -0.795   8.240  1.00  0.410          H  
ATOM   1557 3HB  ALA A  99     -15.093   0.601   7.395  1.00  0.410          H  
ATOM   1558  N   THR A 100     -15.072   0.732   4.376  1.00  0.250          N  
ATOM   1559  CA  THR A 100     -15.943   1.152   3.286  1.00  0.320          C  
ATOM   1560  C   THR A 100     -15.842   0.229   2.065  1.00  0.250          C  
ATOM   1561  O   THR A 100     -16.815   0.048   1.330  1.00  0.250          O  
ATOM   1562  CB  THR A 100     -15.659   2.609   2.866  1.00  0.420          C  
ATOM   1563  OG1 THR A 100     -16.771   3.088   2.112  1.00  0.420          O  
ATOM   1564  CG2 THR A 100     -14.387   2.716   1.989  1.00  0.420          C  
ATOM   1565  H   THR A 100     -14.386   1.400   4.736  1.00  0.300          H  
ATOM   1566  HA  THR A 100     -16.968   1.116   3.648  1.00  0.380          H  
ATOM   1567  HB  THR A 100     -15.529   3.222   3.760  1.00  0.500          H  
ATOM   1568  HG1 THR A 100     -17.538   3.157   2.689  1.00  0.500          H  
ATOM   1569 1HG2 THR A 100     -14.240   3.748   1.718  1.00  0.500          H  
ATOM   1570 2HG2 THR A 100     -13.517   2.356   2.546  1.00  0.500          H  
ATOM   1571 3HG2 THR A 100     -14.505   2.139   1.083  1.00  0.500          H  
ATOM   1572  N   ALA A 101     -14.685  -0.406   1.835  1.00  0.270          N  
ATOM   1573  CA  ALA A 101     -14.527  -1.240   0.647  1.00  0.310          C  
ATOM   1574  C   ALA A 101     -15.371  -2.507   0.725  1.00  0.260          C  
ATOM   1575  O   ALA A 101     -15.556  -3.193  -0.278  1.00  0.290          O  
ATOM   1576  CB  ALA A 101     -13.075  -1.599   0.442  1.00  0.420          C  
ATOM   1577  H   ALA A 101     -13.894  -0.316   2.484  1.00  0.320          H  
ATOM   1578  HA  ALA A 101     -14.864  -0.663  -0.214  1.00  0.370          H  
ATOM   1579 1HB  ALA A 101     -12.971  -2.189  -0.465  1.00  0.500          H  
ATOM   1580 2HB  ALA A 101     -12.516  -0.697   0.346  1.00  0.500          H  
ATOM   1581 3HB  ALA A 101     -12.704  -2.168   1.292  1.00  0.500          H  
ATOM   1582  N   TYR A 102     -15.829  -2.845   1.924  1.00  0.280          N  
ATOM   1583  CA  TYR A 102     -16.612  -4.033   2.186  1.00  0.310          C  
ATOM   1584  C   TYR A 102     -18.048  -3.654   2.556  1.00  0.390          C  
ATOM   1585  O   TYR A 102     -18.848  -4.484   3.017  1.00  0.490          O  
ATOM   1586  CB  TYR A 102     -15.927  -4.805   3.298  1.00  0.420          C  
ATOM   1587  CG  TYR A 102     -14.524  -5.301   2.920  1.00  0.420          C  
ATOM   1588  CD1 TYR A 102     -13.435  -4.445   3.030  1.00  0.420          C  
ATOM   1589  CD2 TYR A 102     -14.321  -6.615   2.512  1.00  0.420          C  
ATOM   1590  CE1 TYR A 102     -12.172  -4.889   2.728  1.00  0.420          C  
ATOM   1591  CE2 TYR A 102     -13.048  -7.055   2.212  1.00  0.420          C  
ATOM   1592  CZ  TYR A 102     -11.980  -6.189   2.321  1.00  0.420          C  
ATOM   1593  OH  TYR A 102     -10.722  -6.623   2.027  1.00  0.420          O  
ATOM   1594  H   TYR A 102     -15.662  -2.224   2.718  1.00  0.340          H  
ATOM   1595  HA  TYR A 102     -16.644  -4.643   1.284  1.00  0.370          H  
ATOM   1596 1HB  TYR A 102     -15.836  -4.157   4.175  1.00  0.510          H  
ATOM   1597 2HB  TYR A 102     -16.533  -5.664   3.577  1.00  0.510          H  
ATOM   1598  HD1 TYR A 102     -13.575  -3.413   3.361  1.00  0.510          H  
ATOM   1599  HD2 TYR A 102     -15.166  -7.306   2.430  1.00  0.510          H  
ATOM   1600  HE1 TYR A 102     -11.326  -4.210   2.820  1.00  0.510          H  
ATOM   1601  HE2 TYR A 102     -12.892  -8.090   1.893  1.00  0.510          H  
ATOM   1602  HH  TYR A 102     -10.067  -5.927   2.223  1.00  0.510          H  
ATOM   1603  N   ASP A 103     -18.400  -2.386   2.367  1.00  0.390          N  
ATOM   1604  CA  ASP A 103     -19.718  -1.953   2.763  1.00  0.510          C  
ATOM   1605  C   ASP A 103     -20.714  -2.316   1.697  1.00  0.590          C  
ATOM   1606  O   ASP A 103     -20.884  -1.589   0.718  1.00  0.610          O  
ATOM   1607  CB  ASP A 103     -19.729  -0.454   3.055  1.00  0.670          C  
ATOM   1608  CG  ASP A 103     -21.075   0.102   3.567  1.00  0.670          C  
ATOM   1609  OD1 ASP A 103     -22.129  -0.516   3.389  1.00  0.670          O  
ATOM   1610  OD2 ASP A 103     -21.039   1.176   4.147  1.00  0.670          O  
ATOM   1611  H   ASP A 103     -17.750  -1.708   1.963  1.00  0.470          H  
ATOM   1612  HA  ASP A 103     -19.992  -2.473   3.681  1.00  0.610          H  
ATOM   1613 1HB  ASP A 103     -18.964  -0.246   3.803  1.00  0.800          H  
ATOM   1614 2HB  ASP A 103     -19.440   0.087   2.149  1.00  0.800          H  
ATOM   1615  N   ARG A 104     -21.416  -3.409   1.971  1.00  0.730          N  
ATOM   1616  CA  ARG A 104     -22.396  -4.063   1.107  1.00  0.860          C  
ATOM   1617  C   ARG A 104     -23.535  -3.164   0.624  1.00  0.920          C  
ATOM   1618  O   ARG A 104     -24.284  -3.558  -0.269  1.00  1.060          O  
ATOM   1619  CB  ARG A 104     -23.002  -5.267   1.815  1.00  1.150          C  
ATOM   1620  CG  ARG A 104     -23.887  -4.937   3.015  1.00  1.150          C  
ATOM   1621  CD  ARG A 104     -24.323  -6.165   3.726  1.00  1.150          C  
ATOM   1622  NE  ARG A 104     -25.206  -5.860   4.851  1.00  1.150          N  
ATOM   1623  CZ  ARG A 104     -24.811  -5.515   6.103  1.00  1.150          C  
ATOM   1624  NH1 ARG A 104     -23.529  -5.425   6.411  1.00  1.150          N  
ATOM   1625  NH2 ARG A 104     -25.726  -5.265   7.026  1.00  1.150          N  
ATOM   1626  H   ARG A 104     -21.111  -3.887   2.819  1.00  0.880          H  
ATOM   1627  HA  ARG A 104     -21.863  -4.424   0.227  1.00  1.030          H  
ATOM   1628 1HB  ARG A 104     -23.603  -5.838   1.108  1.00  1.380          H  
ATOM   1629 2HB  ARG A 104     -22.201  -5.918   2.165  1.00  1.380          H  
ATOM   1630 1HG  ARG A 104     -23.342  -4.298   3.707  1.00  1.380          H  
ATOM   1631 2HG  ARG A 104     -24.784  -4.416   2.676  1.00  1.380          H  
ATOM   1632 1HD  ARG A 104     -24.873  -6.797   3.029  1.00  1.380          H  
ATOM   1633 2HD  ARG A 104     -23.457  -6.712   4.095  1.00  1.380          H  
ATOM   1634  HE  ARG A 104     -26.203  -5.913   4.678  1.00  1.380          H  
ATOM   1635 1HH1 ARG A 104     -22.822  -5.613   5.716  1.00  1.380          H  
ATOM   1636 2HH1 ARG A 104     -23.251  -5.168   7.349  1.00  1.380          H  
ATOM   1637 1HH2 ARG A 104     -26.708  -5.333   6.797  1.00  1.380          H  
ATOM   1638 2HH2 ARG A 104     -25.446  -5.007   7.962  1.00  1.380          H  
ATOM   1639  N   ARG A 105     -23.720  -1.983   1.230  1.00  0.860          N  
ATOM   1640  CA  ARG A 105     -24.787  -1.099   0.772  1.00  0.950          C  
ATOM   1641  C   ARG A 105     -24.379  -0.397  -0.525  1.00  0.910          C  
ATOM   1642  O   ARG A 105     -25.202   0.235  -1.192  1.00  1.000          O  
ATOM   1643  CB  ARG A 105     -25.106  -0.046   1.807  1.00  1.290          C  
ATOM   1644  CG  ARG A 105     -25.686  -0.574   3.100  1.00  1.290          C  
ATOM   1645  CD  ARG A 105     -25.857   0.510   4.075  1.00  1.290          C  
ATOM   1646  NE  ARG A 105     -24.572   1.068   4.461  1.00  1.290          N  
ATOM   1647  CZ  ARG A 105     -24.391   2.180   5.206  1.00  1.290          C  
ATOM   1648  NH1 ARG A 105     -25.428   2.866   5.672  1.00  1.290          N  
ATOM   1649  NH2 ARG A 105     -23.161   2.578   5.463  1.00  1.290          N  
ATOM   1650  H   ARG A 105     -23.089  -1.669   1.991  1.00  1.030          H  
ATOM   1651  HA  ARG A 105     -25.679  -1.695   0.584  1.00  1.140          H  
ATOM   1652 1HB  ARG A 105     -24.190   0.493   2.042  1.00  1.550          H  
ATOM   1653 2HB  ARG A 105     -25.808   0.675   1.391  1.00  1.550          H  
ATOM   1654 1HG  ARG A 105     -26.652  -1.037   2.910  1.00  1.550          H  
ATOM   1655 2HG  ARG A 105     -25.001  -1.312   3.524  1.00  1.550          H  
ATOM   1656 1HD  ARG A 105     -26.460   1.300   3.632  1.00  1.550          H  
ATOM   1657 2HD  ARG A 105     -26.347   0.123   4.967  1.00  1.550          H  
ATOM   1658  HE  ARG A 105     -23.718   0.566   4.131  1.00  1.550          H  
ATOM   1659 1HH1 ARG A 105     -26.370   2.562   5.476  1.00  1.550          H  
ATOM   1660 2HH1 ARG A 105     -25.276   3.696   6.228  1.00  1.550          H  
ATOM   1661 1HH2 ARG A 105     -22.362   2.036   5.075  1.00  1.550          H  
ATOM   1662 2HH2 ARG A 105     -22.990   3.400   6.012  1.00  1.550          H  
ATOM   1663  N   PHE A 106     -23.101  -0.509  -0.871  1.00  0.820          N  
ATOM   1664  CA  PHE A 106     -22.530   0.104  -2.045  1.00  0.810          C  
ATOM   1665  C   PHE A 106     -22.032  -1.000  -2.966  1.00  0.780          C  
ATOM   1666  O   PHE A 106     -21.673  -2.093  -2.528  1.00  1.620          O  
ATOM   1667  CB  PHE A 106     -21.380   1.020  -1.640  1.00  1.140          C  
ATOM   1668  CG  PHE A 106     -21.819   2.152  -0.755  1.00  1.140          C  
ATOM   1669  CD1 PHE A 106     -21.837   1.972   0.613  1.00  1.140          C  
ATOM   1670  CD2 PHE A 106     -22.215   3.382  -1.269  1.00  1.140          C  
ATOM   1671  CE1 PHE A 106     -22.238   2.974   1.462  1.00  1.140          C  
ATOM   1672  CE2 PHE A 106     -22.619   4.403  -0.418  1.00  1.140          C  
ATOM   1673  CZ  PHE A 106     -22.630   4.194   0.951  1.00  1.140          C  
ATOM   1674  H   PHE A 106     -22.470  -1.051  -0.277  1.00  0.980          H  
ATOM   1675  HA  PHE A 106     -23.297   0.681  -2.562  1.00  0.970          H  
ATOM   1676 1HB  PHE A 106     -20.636   0.431  -1.094  1.00  1.370          H  
ATOM   1677 2HB  PHE A 106     -20.895   1.427  -2.525  1.00  1.370          H  
ATOM   1678  HD1 PHE A 106     -21.530   1.008   1.017  1.00  1.370          H  
ATOM   1679  HD2 PHE A 106     -22.208   3.542  -2.347  1.00  1.370          H  
ATOM   1680  HE1 PHE A 106     -22.240   2.794   2.541  1.00  1.370          H  
ATOM   1681  HE2 PHE A 106     -22.929   5.366  -0.826  1.00  1.370          H  
ATOM   1682  HZ  PHE A 106     -22.946   4.989   1.623  1.00  1.370          H  
ATOM   1683  N   GLY A 107     -21.988  -0.728  -4.248  1.00  0.630          N  
ATOM   1684  CA  GLY A 107     -21.473  -1.717  -5.176  1.00  0.670          C  
ATOM   1685  C   GLY A 107     -19.979  -1.533  -5.364  1.00  0.520          C  
ATOM   1686  O   GLY A 107     -19.274  -1.064  -4.469  1.00  0.590          O  
ATOM   1687  H   GLY A 107     -22.306   0.168  -4.585  1.00  0.760          H  
ATOM   1688 1HA  GLY A 107     -21.680  -2.721  -4.802  1.00  0.800          H  
ATOM   1689 2HA  GLY A 107     -21.982  -1.621  -6.134  1.00  0.800          H  
ATOM   1690  N   ALA A 108     -19.505  -1.840  -6.570  1.00  0.520          N  
ATOM   1691  CA  ALA A 108     -18.084  -1.809  -6.943  1.00  0.600          C  
ATOM   1692  C   ALA A 108     -17.456  -0.443  -6.715  1.00  0.380          C  
ATOM   1693  O   ALA A 108     -16.250  -0.333  -6.474  1.00  0.430          O  
ATOM   1694  CB  ALA A 108     -17.933  -2.166  -8.403  1.00  0.810          C  
ATOM   1695  H   ALA A 108     -20.163  -2.163  -7.266  1.00  0.620          H  
ATOM   1696  HA  ALA A 108     -17.550  -2.539  -6.332  1.00  0.720          H  
ATOM   1697 1HB  ALA A 108     -16.896  -2.155  -8.682  1.00  0.970          H  
ATOM   1698 2HB  ALA A 108     -18.336  -3.139  -8.581  1.00  0.970          H  
ATOM   1699 3HB  ALA A 108     -18.465  -1.441  -9.016  1.00  0.970          H  
ATOM   1700  N   ALA A 109     -18.288   0.594  -6.771  1.00  0.400          N  
ATOM   1701  CA  ALA A 109     -17.898   1.986  -6.604  1.00  0.410          C  
ATOM   1702  C   ALA A 109     -17.242   2.218  -5.246  1.00  0.360          C  
ATOM   1703  O   ALA A 109     -16.517   3.200  -5.067  1.00  0.390          O  
ATOM   1704  CB  ALA A 109     -19.105   2.895  -6.752  1.00  0.570          C  
ATOM   1705  H   ALA A 109     -19.257   0.387  -6.956  1.00  0.480          H  
ATOM   1706  HA  ALA A 109     -17.170   2.230  -7.379  1.00  0.490          H  
ATOM   1707 1HB  ALA A 109     -18.794   3.929  -6.648  1.00  0.680          H  
ATOM   1708 2HB  ALA A 109     -19.553   2.748  -7.733  1.00  0.680          H  
ATOM   1709 3HB  ALA A 109     -19.833   2.656  -5.978  1.00  0.680          H  
ATOM   1710  N   SER A 110     -17.478   1.327  -4.278  1.00  0.350          N  
ATOM   1711  CA  SER A 110     -16.910   1.469  -2.950  1.00  0.370          C  
ATOM   1712  C   SER A 110     -15.387   1.468  -2.983  1.00  0.310          C  
ATOM   1713  O   SER A 110     -14.752   2.040  -2.098  1.00  0.350          O  
ATOM   1714  CB  SER A 110     -17.317   0.303  -2.090  1.00  0.510          C  
ATOM   1715  OG  SER A 110     -16.676  -0.864  -2.534  1.00  0.510          O  
ATOM   1716  H   SER A 110     -18.061   0.502  -4.460  1.00  0.420          H  
ATOM   1717  HA  SER A 110     -17.262   2.403  -2.511  1.00  0.440          H  
ATOM   1718 1HB  SER A 110     -17.055   0.501  -1.062  1.00  0.610          H  
ATOM   1719 2HB  SER A 110     -18.395   0.168  -2.138  1.00  0.610          H  
ATOM   1720  HG  SER A 110     -16.918  -1.559  -1.906  1.00  0.610          H  
ATOM   1721  N   ARG A 111     -14.777   0.871  -4.019  1.00  0.270          N  
ATOM   1722  CA  ARG A 111     -13.324   0.832  -4.094  1.00  0.240          C  
ATOM   1723  C   ARG A 111     -12.769   2.132  -4.714  1.00  0.230          C  
ATOM   1724  O   ARG A 111     -11.580   2.444  -4.596  1.00  0.260          O  
ATOM   1725  CB  ARG A 111     -12.869  -0.403  -4.869  1.00  0.350          C  
ATOM   1726  CG  ARG A 111     -11.359  -0.646  -4.928  1.00  0.350          C  
ATOM   1727  CD  ARG A 111     -10.718  -1.004  -3.580  1.00  0.350          C  
ATOM   1728  NE  ARG A 111     -11.011  -2.396  -3.143  1.00  0.350          N  
ATOM   1729  CZ  ARG A 111     -10.515  -2.999  -2.016  1.00  0.350          C  
ATOM   1730  NH1 ARG A 111      -9.747  -2.359  -1.178  1.00  0.350          N  
ATOM   1731  NH2 ARG A 111     -10.795  -4.256  -1.769  1.00  0.350          N  
ATOM   1732  H   ARG A 111     -15.336   0.413  -4.751  1.00  0.320          H  
ATOM   1733  HA  ARG A 111     -12.950   0.748  -3.078  1.00  0.290          H  
ATOM   1734 1HB  ARG A 111     -13.327  -1.291  -4.431  1.00  0.420          H  
ATOM   1735 2HB  ARG A 111     -13.226  -0.329  -5.900  1.00  0.420          H  
ATOM   1736 1HG  ARG A 111     -11.191  -1.480  -5.607  1.00  0.420          H  
ATOM   1737 2HG  ARG A 111     -10.853   0.216  -5.316  1.00  0.420          H  
ATOM   1738 1HD  ARG A 111      -9.639  -0.894  -3.667  1.00  0.420          H  
ATOM   1739 2HD  ARG A 111     -11.070  -0.333  -2.820  1.00  0.420          H  
ATOM   1740  HE  ARG A 111     -11.608  -2.964  -3.746  1.00  0.420          H  
ATOM   1741 1HH1 ARG A 111      -9.545  -1.381  -1.292  1.00  0.420          H  
ATOM   1742 2HH1 ARG A 111      -9.358  -2.828  -0.346  1.00  0.420          H  
ATOM   1743 1HH2 ARG A 111     -11.372  -4.791  -2.423  1.00  0.420          H  
ATOM   1744 2HH2 ARG A 111     -10.420  -4.711  -0.949  1.00  0.420          H  
ATOM   1745  N   VAL A 112     -13.641   2.889  -5.379  1.00  0.250          N  
ATOM   1746  CA  VAL A 112     -13.297   4.150  -6.013  1.00  0.250          C  
ATOM   1747  C   VAL A 112     -13.295   5.159  -4.866  1.00  0.260          C  
ATOM   1748  O   VAL A 112     -12.372   5.961  -4.707  1.00  0.270          O  
ATOM   1749  CB  VAL A 112     -14.304   4.455  -7.150  1.00  0.350          C  
ATOM   1750  CG1 VAL A 112     -14.090   5.813  -7.750  1.00  0.350          C  
ATOM   1751  CG2 VAL A 112     -14.140   3.376  -8.223  1.00  0.350          C  
ATOM   1752  H   VAL A 112     -14.622   2.620  -5.381  1.00  0.300          H  
ATOM   1753  HA  VAL A 112     -12.293   4.086  -6.437  1.00  0.300          H  
ATOM   1754  HB  VAL A 112     -15.307   4.433  -6.755  1.00  0.420          H  
ATOM   1755 1HG1 VAL A 112     -14.820   5.983  -8.540  1.00  0.420          H  
ATOM   1756 2HG1 VAL A 112     -14.216   6.558  -6.980  1.00  0.420          H  
ATOM   1757 3HG1 VAL A 112     -13.102   5.868  -8.161  1.00  0.420          H  
ATOM   1758 1HG2 VAL A 112     -14.854   3.554  -9.029  1.00  0.420          H  
ATOM   1759 2HG2 VAL A 112     -13.125   3.409  -8.620  1.00  0.420          H  
ATOM   1760 3HG2 VAL A 112     -14.326   2.392  -7.790  1.00  0.420          H  
ATOM   1761  N   TYR A 113     -14.365   5.113  -4.073  1.00  0.280          N  
ATOM   1762  CA  TYR A 113     -14.451   5.925  -2.873  1.00  0.280          C  
ATOM   1763  C   TYR A 113     -13.313   5.582  -1.906  1.00  0.250          C  
ATOM   1764  O   TYR A 113     -12.627   6.492  -1.426  1.00  0.260          O  
ATOM   1765  CB  TYR A 113     -15.819   5.803  -2.233  1.00  0.390          C  
ATOM   1766  CG  TYR A 113     -15.924   6.466  -0.888  1.00  0.390          C  
ATOM   1767  CD1 TYR A 113     -15.883   7.845  -0.752  1.00  0.390          C  
ATOM   1768  CD2 TYR A 113     -16.113   5.681   0.212  1.00  0.390          C  
ATOM   1769  CE1 TYR A 113     -16.026   8.411   0.489  1.00  0.390          C  
ATOM   1770  CE2 TYR A 113     -16.258   6.250   1.440  1.00  0.390          C  
ATOM   1771  CZ  TYR A 113     -16.217   7.603   1.582  1.00  0.390          C  
ATOM   1772  OH  TYR A 113     -16.368   8.155   2.821  1.00  0.390          O  
ATOM   1773  H   TYR A 113     -15.121   4.466  -4.306  1.00  0.340          H  
ATOM   1774  HA  TYR A 113     -14.324   6.966  -3.163  1.00  0.340          H  
ATOM   1775 1HB  TYR A 113     -16.569   6.243  -2.893  1.00  0.470          H  
ATOM   1776 2HB  TYR A 113     -16.067   4.748  -2.115  1.00  0.470          H  
ATOM   1777  HD1 TYR A 113     -15.734   8.475  -1.613  1.00  0.470          H  
ATOM   1778  HD2 TYR A 113     -16.152   4.596   0.105  1.00  0.470          H  
ATOM   1779  HE1 TYR A 113     -15.996   9.485   0.610  1.00  0.470          H  
ATOM   1780  HE2 TYR A 113     -16.411   5.623   2.316  1.00  0.470          H  
ATOM   1781  HH  TYR A 113     -16.441   7.455   3.478  1.00  0.470          H  
ATOM   1782  N   GLN A 114     -13.088   4.287  -1.615  1.00  0.240          N  
ATOM   1783  CA  GLN A 114     -11.997   3.934  -0.727  1.00  0.250          C  
ATOM   1784  C   GLN A 114     -10.672   4.485  -1.181  1.00  0.230          C  
ATOM   1785  O   GLN A 114      -9.915   4.991  -0.352  1.00  0.230          O  
ATOM   1786  CB  GLN A 114     -11.749   2.439  -0.607  1.00  0.350          C  
ATOM   1787  CG  GLN A 114     -10.587   2.139   0.385  1.00  0.350          C  
ATOM   1788  CD  GLN A 114     -10.238   0.749   0.451  1.00  0.350          C  
ATOM   1789  OE1 GLN A 114     -10.018   0.167  -0.620  1.00  0.350          O  
ATOM   1790  NE2 GLN A 114     -10.183   0.197   1.653  1.00  0.350          N  
ATOM   1791  H   GLN A 114     -13.701   3.547  -1.965  1.00  0.290          H  
ATOM   1792  HA  GLN A 114     -12.215   4.338   0.255  1.00  0.300          H  
ATOM   1793 1HB  GLN A 114     -12.648   1.927  -0.283  1.00  0.420          H  
ATOM   1794 2HB  GLN A 114     -11.476   2.039  -1.581  1.00  0.420          H  
ATOM   1795 1HG  GLN A 114      -9.693   2.638   0.078  1.00  0.420          H  
ATOM   1796 2HG  GLN A 114     -10.877   2.474   1.378  1.00  0.420          H  
ATOM   1797 1HE2 GLN A 114      -9.974  -0.810   1.789  1.00  0.420          H  
ATOM   1798 2HE2 GLN A 114     -10.363   0.794   2.475  1.00  0.420          H  
ATOM   1799  N   MET A 115     -10.312   4.356  -2.463  1.00  0.250          N  
ATOM   1800  CA  MET A 115      -8.987   4.855  -2.759  1.00  0.270          C  
ATOM   1801  C   MET A 115      -8.927   6.352  -2.629  1.00  0.250          C  
ATOM   1802  O   MET A 115      -7.900   6.890  -2.218  1.00  0.270          O  
ATOM   1803  CB  MET A 115      -8.524   4.468  -4.126  1.00  0.370          C  
ATOM   1804  CG  MET A 115      -9.200   5.175  -5.214  1.00  0.370          C  
ATOM   1805  SD  MET A 115      -8.713   4.599  -6.680  1.00  0.370          S  
ATOM   1806  CE  MET A 115      -7.171   5.286  -6.904  1.00  0.370          C  
ATOM   1807  H   MET A 115     -10.899   3.898  -3.170  1.00  0.300          H  
ATOM   1808  HA  MET A 115      -8.301   4.439  -2.043  1.00  0.320          H  
ATOM   1809 1HB  MET A 115      -7.487   4.688  -4.192  1.00  0.440          H  
ATOM   1810 2HB  MET A 115      -8.664   3.395  -4.272  1.00  0.440          H  
ATOM   1811 1HG  MET A 115     -10.252   5.023  -5.136  1.00  0.440          H  
ATOM   1812 2HG  MET A 115      -8.987   6.240  -5.200  1.00  0.440          H  
ATOM   1813 1HE  MET A 115      -6.778   4.959  -7.821  1.00  0.440          H  
ATOM   1814 2HE  MET A 115      -7.294   6.332  -6.934  1.00  0.440          H  
ATOM   1815 3HE  MET A 115      -6.490   5.003  -6.114  1.00  0.440          H  
ATOM   1816  N   ALA A 116     -10.031   7.056  -2.901  1.00  0.230          N  
ATOM   1817  CA  ALA A 116      -9.987   8.489  -2.709  1.00  0.230          C  
ATOM   1818  C   ALA A 116      -9.718   8.792  -1.230  1.00  0.200          C  
ATOM   1819  O   ALA A 116      -8.924   9.686  -0.913  1.00  0.210          O  
ATOM   1820  CB  ALA A 116     -11.259   9.115  -3.190  1.00  0.320          C  
ATOM   1821  H   ALA A 116     -10.862   6.604  -3.305  1.00  0.280          H  
ATOM   1822  HA  ALA A 116      -9.165   8.889  -3.288  1.00  0.280          H  
ATOM   1823 1HB  ALA A 116     -11.202  10.187  -3.060  1.00  0.390          H  
ATOM   1824 2HB  ALA A 116     -11.378   8.875  -4.227  1.00  0.390          H  
ATOM   1825 3HB  ALA A 116     -12.091   8.711  -2.631  1.00  0.390          H  
ATOM   1826  N   LEU A 117     -10.335   8.019  -0.316  1.00  0.180          N  
ATOM   1827  CA  LEU A 117     -10.091   8.241   1.108  1.00  0.170          C  
ATOM   1828  C   LEU A 117      -8.637   7.992   1.438  1.00  0.170          C  
ATOM   1829  O   LEU A 117      -8.028   8.756   2.190  1.00  0.170          O  
ATOM   1830  CB  LEU A 117     -10.892   7.274   1.991  1.00  0.240          C  
ATOM   1831  CG  LEU A 117     -12.396   7.420   2.091  1.00  0.240          C  
ATOM   1832  CD1 LEU A 117     -12.922   6.202   2.809  1.00  0.240          C  
ATOM   1833  CD2 LEU A 117     -12.761   8.644   2.903  1.00  0.240          C  
ATOM   1834  H   LEU A 117     -11.024   7.328  -0.637  1.00  0.220          H  
ATOM   1835  HA  LEU A 117     -10.332   9.271   1.347  1.00  0.200          H  
ATOM   1836 1HB  LEU A 117     -10.694   6.265   1.644  1.00  0.290          H  
ATOM   1837 2HB  LEU A 117     -10.500   7.353   2.987  1.00  0.290          H  
ATOM   1838  HG  LEU A 117     -12.830   7.480   1.089  1.00  0.290          H  
ATOM   1839 1HD1 LEU A 117     -13.983   6.259   2.909  1.00  0.290          H  
ATOM   1840 2HD1 LEU A 117     -12.661   5.318   2.258  1.00  0.290          H  
ATOM   1841 3HD1 LEU A 117     -12.493   6.139   3.792  1.00  0.290          H  
ATOM   1842 1HD2 LEU A 117     -13.840   8.722   2.983  1.00  0.290          H  
ATOM   1843 2HD2 LEU A 117     -12.343   8.541   3.898  1.00  0.290          H  
ATOM   1844 3HD2 LEU A 117     -12.380   9.528   2.453  1.00  0.290          H  
ATOM   1845  N   LEU A 118      -8.070   6.936   0.858  1.00  0.170          N  
ATOM   1846  CA  LEU A 118      -6.685   6.583   1.103  1.00  0.160          C  
ATOM   1847  C   LEU A 118      -5.732   7.648   0.568  1.00  0.150          C  
ATOM   1848  O   LEU A 118      -4.731   7.970   1.217  1.00  0.160          O  
ATOM   1849  CB  LEU A 118      -6.370   5.245   0.452  1.00  0.230          C  
ATOM   1850  CG  LEU A 118      -7.060   4.029   1.001  1.00  0.230          C  
ATOM   1851  CD1 LEU A 118      -6.771   2.846   0.084  1.00  0.230          C  
ATOM   1852  CD2 LEU A 118      -6.593   3.760   2.366  1.00  0.230          C  
ATOM   1853  H   LEU A 118      -8.657   6.331   0.272  1.00  0.200          H  
ATOM   1854  HA  LEU A 118      -6.534   6.525   2.171  1.00  0.190          H  
ATOM   1855 1HB  LEU A 118      -6.610   5.317  -0.599  1.00  0.270          H  
ATOM   1856 2HB  LEU A 118      -5.309   5.068   0.568  1.00  0.270          H  
ATOM   1857  HG  LEU A 118      -8.122   4.192   1.027  1.00  0.270          H  
ATOM   1858 1HD1 LEU A 118      -7.281   1.974   0.467  1.00  0.270          H  
ATOM   1859 2HD1 LEU A 118      -7.127   3.037  -0.902  1.00  0.270          H  
ATOM   1860 3HD1 LEU A 118      -5.701   2.661   0.044  1.00  0.270          H  
ATOM   1861 1HD2 LEU A 118      -7.106   2.876   2.741  1.00  0.270          H  
ATOM   1862 2HD2 LEU A 118      -5.521   3.595   2.355  1.00  0.270          H  
ATOM   1863 3HD2 LEU A 118      -6.809   4.584   3.009  1.00  0.270          H  
ATOM   1864  N   TYR A 119      -6.033   8.235  -0.602  1.00  0.140          N  
ATOM   1865  CA  TYR A 119      -5.172   9.297  -1.127  1.00  0.140          C  
ATOM   1866  C   TYR A 119      -5.109  10.453  -0.164  1.00  0.160          C  
ATOM   1867  O   TYR A 119      -4.040  11.017   0.071  1.00  0.180          O  
ATOM   1868  CB  TYR A 119      -5.690   9.919  -2.436  1.00  0.200          C  
ATOM   1869  CG  TYR A 119      -5.469   9.193  -3.715  1.00  0.200          C  
ATOM   1870  CD1 TYR A 119      -6.481   9.161  -4.627  1.00  0.200          C  
ATOM   1871  CD2 TYR A 119      -4.268   8.594  -4.011  1.00  0.200          C  
ATOM   1872  CE1 TYR A 119      -6.302   8.539  -5.799  1.00  0.200          C  
ATOM   1873  CE2 TYR A 119      -4.118   7.950  -5.191  1.00  0.200          C  
ATOM   1874  CZ  TYR A 119      -5.105   7.926  -6.073  1.00  0.200          C  
ATOM   1875  OH  TYR A 119      -4.912   7.285  -7.247  1.00  0.200          O  
ATOM   1876  H   TYR A 119      -6.831   7.897  -1.144  1.00  0.170          H  
ATOM   1877  HA  TYR A 119      -4.165   8.907  -1.248  1.00  0.170          H  
ATOM   1878 1HB  TYR A 119      -6.765  10.073  -2.334  1.00  0.240          H  
ATOM   1879 2HB  TYR A 119      -5.250  10.909  -2.543  1.00  0.240          H  
ATOM   1880  HD1 TYR A 119      -7.421   9.643  -4.407  1.00  0.240          H  
ATOM   1881  HD2 TYR A 119      -3.435   8.618  -3.308  1.00  0.240          H  
ATOM   1882  HE1 TYR A 119      -7.095   8.521  -6.511  1.00  0.240          H  
ATOM   1883  HE2 TYR A 119      -3.196   7.461  -5.433  1.00  0.240          H  
ATOM   1884  HH  TYR A 119      -5.708   7.361  -7.792  1.00  0.240          H  
ATOM   1885  N   LEU A 120      -6.265  10.809   0.394  1.00  0.170          N  
ATOM   1886  CA  LEU A 120      -6.353  11.925   1.312  1.00  0.180          C  
ATOM   1887  C   LEU A 120      -5.729  11.611   2.668  1.00  0.170          C  
ATOM   1888  O   LEU A 120      -5.060  12.465   3.253  1.00  0.170          O  
ATOM   1889  CB  LEU A 120      -7.832  12.260   1.533  1.00  0.250          C  
ATOM   1890  CG  LEU A 120      -8.629  12.768   0.314  1.00  0.250          C  
ATOM   1891  CD1 LEU A 120     -10.100  12.879   0.705  1.00  0.250          C  
ATOM   1892  CD2 LEU A 120      -8.121  14.071  -0.155  1.00  0.250          C  
ATOM   1893  H   LEU A 120      -7.119  10.315   0.105  1.00  0.200          H  
ATOM   1894  HA  LEU A 120      -5.820  12.767   0.884  1.00  0.220          H  
ATOM   1895 1HB  LEU A 120      -8.312  11.348   1.854  1.00  0.300          H  
ATOM   1896 2HB  LEU A 120      -7.918  12.994   2.335  1.00  0.300          H  
ATOM   1897  HG  LEU A 120      -8.540  12.052  -0.493  1.00  0.300          H  
ATOM   1898 1HD1 LEU A 120     -10.666  13.209  -0.143  1.00  0.300          H  
ATOM   1899 2HD1 LEU A 120     -10.459  11.912   1.021  1.00  0.300          H  
ATOM   1900 3HD1 LEU A 120     -10.220  13.596   1.520  1.00  0.300          H  
ATOM   1901 1HD2 LEU A 120      -8.695  14.374  -1.001  1.00  0.300          H  
ATOM   1902 2HD2 LEU A 120      -8.229  14.794   0.635  1.00  0.300          H  
ATOM   1903 3HD2 LEU A 120      -7.082  14.006  -0.453  1.00  0.300          H  
ATOM   1904  N   TYR A 121      -5.954  10.386   3.152  1.00  0.160          N  
ATOM   1905  CA  TYR A 121      -5.487   9.908   4.444  1.00  0.160          C  
ATOM   1906  C   TYR A 121      -3.955   9.711   4.508  1.00  0.150          C  
ATOM   1907  O   TYR A 121      -3.285  10.246   5.396  1.00  0.150          O  
ATOM   1908  CB  TYR A 121      -6.216   8.571   4.776  1.00  0.220          C  
ATOM   1909  CG  TYR A 121      -5.976   7.941   6.176  1.00  0.220          C  
ATOM   1910  CD1 TYR A 121      -6.845   8.232   7.243  1.00  0.220          C  
ATOM   1911  CD2 TYR A 121      -4.899   7.110   6.400  1.00  0.220          C  
ATOM   1912  CE1 TYR A 121      -6.615   7.689   8.510  1.00  0.220          C  
ATOM   1913  CE2 TYR A 121      -4.680   6.578   7.664  1.00  0.220          C  
ATOM   1914  CZ  TYR A 121      -5.526   6.866   8.713  1.00  0.220          C  
ATOM   1915  OH  TYR A 121      -5.266   6.328   9.965  1.00  0.220          O  
ATOM   1916  H   TYR A 121      -6.536   9.753   2.603  1.00  0.190          H  
ATOM   1917  HA  TYR A 121      -5.767  10.657   5.176  1.00  0.190          H  
ATOM   1918 1HB  TYR A 121      -7.285   8.722   4.667  1.00  0.270          H  
ATOM   1919 2HB  TYR A 121      -5.932   7.833   4.034  1.00  0.270          H  
ATOM   1920  HD1 TYR A 121      -7.701   8.891   7.083  1.00  0.270          H  
ATOM   1921  HD2 TYR A 121      -4.212   6.873   5.588  1.00  0.270          H  
ATOM   1922  HE1 TYR A 121      -7.281   7.918   9.331  1.00  0.270          H  
ATOM   1923  HE2 TYR A 121      -3.823   5.926   7.825  1.00  0.270          H  
ATOM   1924  HH  TYR A 121      -5.924   6.626  10.627  1.00  0.270          H  
ATOM   1925  N   SER A 122      -3.403   8.957   3.548  1.00  0.160          N  
ATOM   1926  CA  SER A 122      -2.015   8.502   3.579  1.00  0.160          C  
ATOM   1927  C   SER A 122      -0.878   9.519   3.818  1.00  0.150          C  
ATOM   1928  O   SER A 122      -0.057   9.256   4.713  1.00  0.150          O  
ATOM   1929  CB  SER A 122      -1.735   7.687   2.335  1.00  0.220          C  
ATOM   1930  OG  SER A 122      -0.411   7.272   2.320  1.00  0.220          O  
ATOM   1931  H   SER A 122      -3.995   8.610   2.788  1.00  0.190          H  
ATOM   1932  HA  SER A 122      -1.959   7.793   4.401  1.00  0.190          H  
ATOM   1933 1HB  SER A 122      -2.386   6.812   2.335  1.00  0.270          H  
ATOM   1934 2HB  SER A 122      -1.964   8.249   1.436  1.00  0.270          H  
ATOM   1935  HG  SER A 122      -0.362   6.589   1.651  1.00  0.270          H  
ATOM   1936  N   PRO A 123      -0.775  10.682   3.120  1.00  0.150          N  
ATOM   1937  CA  PRO A 123       0.302  11.653   3.293  1.00  0.150          C  
ATOM   1938  C   PRO A 123       0.328  12.255   4.710  1.00  0.140          C  
ATOM   1939  O   PRO A 123       1.324  12.867   5.102  1.00  0.150          O  
ATOM   1940  CB  PRO A 123       0.038  12.670   2.177  1.00  0.220          C  
ATOM   1941  CG  PRO A 123      -1.430  12.533   1.852  1.00  0.220          C  
ATOM   1942  CD  PRO A 123      -1.755  11.075   2.068  1.00  0.220          C  
ATOM   1943  HA  PRO A 123       1.255  11.140   3.096  1.00  0.180          H  
ATOM   1944 1HB  PRO A 123       0.314  13.665   2.522  1.00  0.270          H  
ATOM   1945 2HB  PRO A 123       0.684  12.451   1.312  1.00  0.270          H  
ATOM   1946 1HG  PRO A 123      -2.043  13.177   2.489  1.00  0.270          H  
ATOM   1947 2HG  PRO A 123      -1.616  12.846   0.809  1.00  0.270          H  
ATOM   1948 1HD  PRO A 123      -2.778  11.066   2.403  1.00  0.270          H  
ATOM   1949 2HD  PRO A 123      -1.618  10.505   1.147  1.00  0.270          H  
ATOM   1950  N   SER A 124      -0.771  12.121   5.474  1.00  0.140          N  
ATOM   1951  CA  SER A 124      -0.791  12.621   6.839  1.00  0.140          C  
ATOM   1952  C   SER A 124      -1.280  11.524   7.759  1.00  0.150          C  
ATOM   1953  O   SER A 124      -2.015  11.778   8.710  1.00  0.200          O  
ATOM   1954  CB  SER A 124      -1.700  13.827   7.000  1.00  0.200          C  
ATOM   1955  OG  SER A 124      -1.247  14.922   6.257  1.00  0.200          O  
ATOM   1956  H   SER A 124      -1.601  11.608   5.162  1.00  0.170          H  
ATOM   1957  HA  SER A 124       0.221  12.895   7.138  1.00  0.170          H  
ATOM   1958 1HB  SER A 124      -2.704  13.554   6.669  1.00  0.240          H  
ATOM   1959 2HB  SER A 124      -1.773  14.088   8.044  1.00  0.240          H  
ATOM   1960  HG  SER A 124      -0.439  15.216   6.693  1.00  0.240          H  
ATOM   1961  N   SER A 125      -0.755  10.321   7.558  1.00  0.170          N  
ATOM   1962  CA  SER A 125      -1.119   9.193   8.401  1.00  0.210          C  
ATOM   1963  C   SER A 125       0.000   8.701   9.307  1.00  0.300          C  
ATOM   1964  O   SER A 125      -0.188   7.732  10.033  1.00  0.370          O  
ATOM   1965  CB  SER A 125      -1.519   8.014   7.551  1.00  0.280          C  
ATOM   1966  OG  SER A 125      -0.421   7.524   6.807  1.00  0.280          O  
ATOM   1967  H   SER A 125      -0.195  10.168   6.715  1.00  0.200          H  
ATOM   1968  HA  SER A 125      -1.963   9.489   9.025  1.00  0.250          H  
ATOM   1969 1HB  SER A 125      -1.897   7.239   8.187  1.00  0.330          H  
ATOM   1970 2HB  SER A 125      -2.312   8.310   6.879  1.00  0.330          H  
ATOM   1971  HG  SER A 125      -0.372   8.080   5.992  1.00  0.330          H  
ATOM   1972  N   ALA A 126       1.204   9.284   9.226  1.00  0.380          N  
ATOM   1973  CA  ALA A 126       2.374   8.771   9.975  1.00  0.550          C  
ATOM   1974  C   ALA A 126       2.539   7.309   9.694  1.00  0.440          C  
ATOM   1975  O   ALA A 126       2.748   6.491  10.589  1.00  0.500          O  
ATOM   1976  CB  ALA A 126       2.270   8.950  11.448  1.00  0.700          C  
ATOM   1977  H   ALA A 126       1.318  10.075   8.609  1.00  0.460          H  
ATOM   1978  HA  ALA A 126       3.269   9.287   9.620  1.00  0.660          H  
ATOM   1979 1HB  ALA A 126       3.156   8.553  11.904  1.00  0.840          H  
ATOM   1980 2HB  ALA A 126       2.229   9.951  11.630  1.00  0.840          H  
ATOM   1981 3HB  ALA A 126       1.396   8.442  11.846  1.00  0.840          H  
ATOM   1982  N   ILE A 127       2.411   6.999   8.425  1.00  0.350          N  
ATOM   1983  CA  ILE A 127       2.502   5.686   7.847  1.00  0.290          C  
ATOM   1984  C   ILE A 127       1.571   4.667   8.528  1.00  0.210          C  
ATOM   1985  O   ILE A 127       1.744   3.458   8.390  1.00  0.210          O  
ATOM   1986  CB  ILE A 127       3.993   5.287   7.741  1.00  0.430          C  
ATOM   1987  CG1 ILE A 127       4.743   6.425   6.919  1.00  0.430          C  
ATOM   1988  CG2 ILE A 127       4.178   3.938   6.985  1.00  0.430          C  
ATOM   1989  CD1 ILE A 127       4.297   6.665   5.463  1.00  0.430          C  
ATOM   1990  H   ILE A 127       2.247   7.769   7.792  1.00  0.420          H  
ATOM   1991  HA  ILE A 127       2.134   5.753   6.828  1.00  0.350          H  
ATOM   1992  HB  ILE A 127       4.447   5.229   8.736  1.00  0.520          H  
ATOM   1993 1HG1 ILE A 127       4.623   7.363   7.453  1.00  0.520          H  
ATOM   1994 2HG1 ILE A 127       5.769   6.203   6.898  1.00  0.520          H  
ATOM   1995 1HG2 ILE A 127       5.208   3.730   6.891  1.00  0.520          H  
ATOM   1996 2HG2 ILE A 127       3.743   3.139   7.491  1.00  0.520          H  
ATOM   1997 3HG2 ILE A 127       3.738   3.994   5.997  1.00  0.520          H  
ATOM   1998 1HD1 ILE A 127       4.889   7.470   5.049  1.00  0.520          H  
ATOM   1999 2HD1 ILE A 127       4.453   5.779   4.866  1.00  0.520          H  
ATOM   2000 3HD1 ILE A 127       3.257   6.954   5.408  1.00  0.520          H  
ATOM   2001  N   PHE A 128       0.475   5.152   9.138  1.00  0.210          N  
ATOM   2002  CA  PHE A 128      -0.594   4.278   9.578  1.00  0.220          C  
ATOM   2003  C   PHE A 128      -1.164   3.618   8.326  1.00  0.190          C  
ATOM   2004  O   PHE A 128      -1.804   2.569   8.395  1.00  0.210          O  
ATOM   2005  CB  PHE A 128      -1.707   4.955  10.379  1.00  0.300          C  
ATOM   2006  CG  PHE A 128      -2.629   3.892  10.894  1.00  0.300          C  
ATOM   2007  CD1 PHE A 128      -2.275   3.112  11.979  1.00  0.300          C  
ATOM   2008  CD2 PHE A 128      -3.812   3.608  10.241  1.00  0.300          C  
ATOM   2009  CE1 PHE A 128      -3.084   2.080  12.373  1.00  0.300          C  
ATOM   2010  CE2 PHE A 128      -4.603   2.587  10.641  1.00  0.300          C  
ATOM   2011  CZ  PHE A 128      -4.243   1.824  11.685  1.00  0.300          C  
ATOM   2012  H   PHE A 128       0.378   6.149   9.312  1.00  0.250          H  
ATOM   2013  HA  PHE A 128      -0.167   3.501  10.212  1.00  0.260          H  
ATOM   2014 1HB  PHE A 128      -1.286   5.513  11.220  1.00  0.360          H  
ATOM   2015 2HB  PHE A 128      -2.269   5.642   9.765  1.00  0.360          H  
ATOM   2016  HD1 PHE A 128      -1.345   3.313  12.505  1.00  0.360          H  
ATOM   2017  HD2 PHE A 128      -4.098   4.197   9.380  1.00  0.360          H  
ATOM   2018  HE1 PHE A 128      -2.806   1.458  13.228  1.00  0.360          H  
ATOM   2019  HE2 PHE A 128      -5.517   2.374  10.121  1.00  0.360          H  
ATOM   2020  HZ  PHE A 128      -4.884   1.018  11.978  1.00  0.360          H  
ATOM   2021  N   SER A 129      -0.962   4.239   7.160  1.00  0.160          N  
ATOM   2022  CA  SER A 129      -1.433   3.625   5.952  1.00  0.170          C  
ATOM   2023  C   SER A 129      -0.795   2.249   5.697  1.00  0.190          C  
ATOM   2024  O   SER A 129      -1.369   1.432   4.965  1.00  0.230          O  
ATOM   2025  CB  SER A 129      -1.219   4.555   4.777  1.00  0.230          C  
ATOM   2026  OG  SER A 129       0.141   4.796   4.559  1.00  0.230          O  
ATOM   2027  H   SER A 129      -0.487   5.143   7.102  1.00  0.190          H  
ATOM   2028  HA  SER A 129      -2.478   3.471   6.075  1.00  0.200          H  
ATOM   2029 1HB  SER A 129      -1.661   4.115   3.883  1.00  0.280          H  
ATOM   2030 2HB  SER A 129      -1.731   5.493   4.965  1.00  0.280          H  
ATOM   2031  HG  SER A 129       0.195   5.269   3.716  1.00  0.280          H  
ATOM   2032  N   CYS A 130       0.372   1.948   6.287  1.00  0.170          N  
ATOM   2033  CA  CYS A 130       0.930   0.624   6.082  1.00  0.190          C  
ATOM   2034  C   CYS A 130       0.046  -0.458   6.736  1.00  0.170          C  
ATOM   2035  O   CYS A 130      -0.264  -1.438   6.054  1.00  0.180          O  
ATOM   2036  CB  CYS A 130       2.376   0.544   6.532  1.00  0.260          C  
ATOM   2037  SG  CYS A 130       3.143  -1.077   6.303  1.00  0.260          S  
ATOM   2038  H   CYS A 130       0.855   2.619   6.892  1.00  0.200          H  
ATOM   2039  HA  CYS A 130       0.940   0.434   5.008  1.00  0.230          H  
ATOM   2040 1HB  CYS A 130       2.940   1.260   5.955  1.00  0.310          H  
ATOM   2041 2HB  CYS A 130       2.469   0.836   7.535  1.00  0.310          H  
ATOM   2042  HG  CYS A 130       2.880  -1.174   4.999  1.00  0.310          H  
ATOM   2043  N   PRO A 131      -0.319  -0.403   8.050  1.00  0.180          N  
ATOM   2044  CA  PRO A 131      -1.274  -1.315   8.617  1.00  0.190          C  
ATOM   2045  C   PRO A 131      -2.637  -1.193   7.955  1.00  0.190          C  
ATOM   2046  O   PRO A 131      -3.347  -2.191   7.904  1.00  0.200          O  
ATOM   2047  CB  PRO A 131      -1.247  -0.986  10.116  1.00  0.290          C  
ATOM   2048  CG  PRO A 131      -0.625   0.347  10.209  1.00  0.290          C  
ATOM   2049  CD  PRO A 131       0.357   0.406   9.044  1.00  0.290          C  
ATOM   2050  HA  PRO A 131      -0.903  -2.328   8.472  1.00  0.230          H  
ATOM   2051 1HB  PRO A 131      -2.275  -0.987  10.511  1.00  0.340          H  
ATOM   2052 2HB  PRO A 131      -0.707  -1.760  10.657  1.00  0.340          H  
ATOM   2053 1HG  PRO A 131      -1.402   1.095  10.164  1.00  0.340          H  
ATOM   2054 2HG  PRO A 131      -0.132   0.475  11.168  1.00  0.340          H  
ATOM   2055 1HD  PRO A 131       0.495   1.415   8.753  1.00  0.340          H  
ATOM   2056 2HD  PRO A 131       1.295  -0.076   9.312  1.00  0.340          H  
ATOM   2057  N   LEU A 132      -3.014  -0.043   7.364  1.00  0.190          N  
ATOM   2058  CA  LEU A 132      -4.304  -0.077   6.671  1.00  0.190          C  
ATOM   2059  C   LEU A 132      -4.227  -1.077   5.531  1.00  0.150          C  
ATOM   2060  O   LEU A 132      -5.149  -1.867   5.315  1.00  0.150          O  
ATOM   2061  CB  LEU A 132      -4.686   1.214   5.958  1.00  0.270          C  
ATOM   2062  CG  LEU A 132      -5.017   2.437   6.698  1.00  0.270          C  
ATOM   2063  CD1 LEU A 132      -5.168   3.517   5.682  1.00  0.270          C  
ATOM   2064  CD2 LEU A 132      -6.289   2.306   7.408  1.00  0.270          C  
ATOM   2065  H   LEU A 132      -2.476   0.827   7.466  1.00  0.230          H  
ATOM   2066  HA  LEU A 132      -5.080  -0.385   7.366  1.00  0.230          H  
ATOM   2067 1HB  LEU A 132      -3.892   1.459   5.263  1.00  0.320          H  
ATOM   2068 2HB  LEU A 132      -5.575   0.979   5.380  1.00  0.320          H  
ATOM   2069  HG  LEU A 132      -4.223   2.680   7.397  1.00  0.320          H  
ATOM   2070 1HD1 LEU A 132      -5.426   4.421   6.173  1.00  0.320          H  
ATOM   2071 2HD1 LEU A 132      -4.291   3.669   5.094  1.00  0.320          H  
ATOM   2072 3HD1 LEU A 132      -5.954   3.220   5.021  1.00  0.320          H  
ATOM   2073 1HD2 LEU A 132      -6.489   3.249   7.892  1.00  0.320          H  
ATOM   2074 2HD2 LEU A 132      -7.069   2.090   6.694  1.00  0.320          H  
ATOM   2075 3HD2 LEU A 132      -6.236   1.511   8.144  1.00  0.320          H  
ATOM   2076  N   ALA A 133      -3.114  -1.029   4.786  1.00  0.150          N  
ATOM   2077  CA  ALA A 133      -2.929  -1.899   3.636  1.00  0.150          C  
ATOM   2078  C   ALA A 133      -2.935  -3.348   4.020  1.00  0.150          C  
ATOM   2079  O   ALA A 133      -3.535  -4.182   3.333  1.00  0.170          O  
ATOM   2080  CB  ALA A 133      -1.609  -1.583   2.961  1.00  0.210          C  
ATOM   2081  H   ALA A 133      -2.410  -0.310   4.996  1.00  0.180          H  
ATOM   2082  HA  ALA A 133      -3.751  -1.731   2.952  1.00  0.180          H  
ATOM   2083 1HB  ALA A 133      -1.484  -2.205   2.088  1.00  0.250          H  
ATOM   2084 2HB  ALA A 133      -1.589  -0.546   2.677  1.00  0.250          H  
ATOM   2085 3HB  ALA A 133      -0.796  -1.767   3.653  1.00  0.250          H  
ATOM   2086  N   MET A 134      -2.273  -3.652   5.130  1.00  0.150          N  
ATOM   2087  CA  MET A 134      -2.168  -5.018   5.600  1.00  0.150          C  
ATOM   2088  C   MET A 134      -3.517  -5.508   6.147  1.00  0.160          C  
ATOM   2089  O   MET A 134      -3.887  -6.661   5.928  1.00  0.180          O  
ATOM   2090  CB  MET A 134      -1.052  -5.075   6.614  1.00  0.210          C  
ATOM   2091  CG  MET A 134       0.319  -4.814   5.986  1.00  0.210          C  
ATOM   2092  SD  MET A 134       1.714  -5.064   7.083  1.00  0.210          S  
ATOM   2093  CE  MET A 134       1.525  -3.788   8.315  1.00  0.210          C  
ATOM   2094  H   MET A 134      -1.776  -2.901   5.624  1.00  0.180          H  
ATOM   2095  HA  MET A 134      -1.899  -5.653   4.758  1.00  0.180          H  
ATOM   2096 1HB  MET A 134      -1.239  -4.342   7.381  1.00  0.250          H  
ATOM   2097 2HB  MET A 134      -1.037  -6.059   7.079  1.00  0.250          H  
ATOM   2098 1HG  MET A 134       0.435  -5.479   5.130  1.00  0.250          H  
ATOM   2099 2HG  MET A 134       0.357  -3.796   5.617  1.00  0.250          H  
ATOM   2100 1HE  MET A 134       2.351  -3.843   9.008  1.00  0.250          H  
ATOM   2101 2HE  MET A 134       1.509  -2.822   7.849  1.00  0.250          H  
ATOM   2102 3HE  MET A 134       0.603  -3.945   8.857  1.00  0.250          H  
ATOM   2103  N   THR A 135      -4.259  -4.611   6.810  1.00  0.160          N  
ATOM   2104  CA  THR A 135      -5.583  -4.864   7.377  1.00  0.170          C  
ATOM   2105  C   THR A 135      -6.588  -5.149   6.266  1.00  0.180          C  
ATOM   2106  O   THR A 135      -7.385  -6.083   6.368  1.00  0.190          O  
ATOM   2107  CB  THR A 135      -6.025  -3.649   8.232  1.00  0.230          C  
ATOM   2108  OG1 THR A 135      -5.085  -3.483   9.306  1.00  0.230          O  
ATOM   2109  CG2 THR A 135      -7.420  -3.816   8.813  1.00  0.230          C  
ATOM   2110  H   THR A 135      -3.856  -3.693   6.980  1.00  0.190          H  
ATOM   2111  HA  THR A 135      -5.528  -5.739   8.018  1.00  0.200          H  
ATOM   2112  HB  THR A 135      -6.012  -2.761   7.610  1.00  0.280          H  
ATOM   2113  HG1 THR A 135      -4.261  -3.110   8.932  1.00  0.280          H  
ATOM   2114 1HG2 THR A 135      -7.676  -2.935   9.402  1.00  0.280          H  
ATOM   2115 2HG2 THR A 135      -8.145  -3.936   8.023  1.00  0.280          H  
ATOM   2116 3HG2 THR A 135      -7.452  -4.661   9.439  1.00  0.280          H  
ATOM   2117  N   ASP A 136      -6.558  -4.330   5.207  1.00  0.180          N  
ATOM   2118  CA  ASP A 136      -7.452  -4.466   4.066  1.00  0.190          C  
ATOM   2119  C   ASP A 136      -7.076  -5.723   3.287  1.00  0.180          C  
ATOM   2120  O   ASP A 136      -7.958  -6.474   2.856  1.00  0.200          O  
ATOM   2121  CB  ASP A 136      -7.343  -3.225   3.181  1.00  0.260          C  
ATOM   2122  CG  ASP A 136      -8.453  -3.035   2.095  1.00  0.260          C  
ATOM   2123  OD1 ASP A 136      -9.560  -2.678   2.406  1.00  0.260          O  
ATOM   2124  OD2 ASP A 136      -8.159  -3.217   0.960  1.00  0.260          O  
ATOM   2125  H   ASP A 136      -5.903  -3.545   5.213  1.00  0.220          H  
ATOM   2126  HA  ASP A 136      -8.474  -4.569   4.426  1.00  0.230          H  
ATOM   2127 1HB  ASP A 136      -7.331  -2.347   3.826  1.00  0.310          H  
ATOM   2128 2HB  ASP A 136      -6.369  -3.241   2.683  1.00  0.310          H  
ATOM   2129  N   GLY A 137      -5.765  -5.964   3.127  1.00  0.180          N  
ATOM   2130  CA  GLY A 137      -5.260  -7.136   2.446  1.00  0.180          C  
ATOM   2131  C   GLY A 137      -5.751  -8.380   3.162  1.00  0.180          C  
ATOM   2132  O   GLY A 137      -6.321  -9.280   2.533  1.00  0.200          O  
ATOM   2133  H   GLY A 137      -5.068  -5.292   3.455  1.00  0.220          H  
ATOM   2134 1HA  GLY A 137      -5.599  -7.143   1.414  1.00  0.220          H  
ATOM   2135 2HA  GLY A 137      -4.173  -7.099   2.440  1.00  0.220          H  
ATOM   2136  N   ALA A 138      -5.502  -8.455   4.475  1.00  0.180          N  
ATOM   2137  CA  ALA A 138      -5.935  -9.590   5.261  1.00  0.190          C  
ATOM   2138  C   ALA A 138      -7.442  -9.735   5.226  1.00  0.190          C  
ATOM   2139  O   ALA A 138      -7.934 -10.859   5.157  1.00  0.200          O  
ATOM   2140  CB  ALA A 138      -5.467  -9.460   6.696  1.00  0.260          C  
ATOM   2141  H   ALA A 138      -4.992  -7.703   4.938  1.00  0.220          H  
ATOM   2142  HA  ALA A 138      -5.504 -10.482   4.823  1.00  0.230          H  
ATOM   2143 1HB  ALA A 138      -5.781 -10.330   7.266  1.00  0.310          H  
ATOM   2144 2HB  ALA A 138      -4.378  -9.381   6.716  1.00  0.310          H  
ATOM   2145 3HB  ALA A 138      -5.902  -8.559   7.130  1.00  0.310          H  
ATOM   2146  N   ALA A 139      -8.192  -8.624   5.257  1.00  0.190          N  
ATOM   2147  CA  ALA A 139      -9.635  -8.731   5.213  1.00  0.210          C  
ATOM   2148  C   ALA A 139     -10.083  -9.404   3.919  1.00  0.230          C  
ATOM   2149  O   ALA A 139     -10.941 -10.292   3.948  1.00  0.260          O  
ATOM   2150  CB  ALA A 139     -10.266  -7.357   5.349  1.00  0.290          C  
ATOM   2151  H   ALA A 139      -7.764  -7.701   5.368  1.00  0.230          H  
ATOM   2152  HA  ALA A 139      -9.951  -9.354   6.044  1.00  0.250          H  
ATOM   2153 1HB  ALA A 139     -11.340  -7.453   5.331  1.00  0.340          H  
ATOM   2154 2HB  ALA A 139      -9.953  -6.903   6.290  1.00  0.340          H  
ATOM   2155 3HB  ALA A 139      -9.946  -6.732   4.529  1.00  0.340          H  
ATOM   2156  N   ARG A 140      -9.450  -9.071   2.790  1.00  0.250          N  
ATOM   2157  CA  ARG A 140      -9.854  -9.716   1.555  1.00  0.300          C  
ATOM   2158  C   ARG A 140      -9.458 -11.179   1.577  1.00  0.290          C  
ATOM   2159  O   ARG A 140     -10.225 -12.030   1.122  1.00  0.320          O  
ATOM   2160  CB  ARG A 140      -9.253  -9.044   0.326  1.00  0.400          C  
ATOM   2161  CG  ARG A 140      -9.669  -9.665  -1.033  1.00  0.400          C  
ATOM   2162  CD  ARG A 140     -11.173  -9.614  -1.266  1.00  0.400          C  
ATOM   2163  NE  ARG A 140     -11.533 -10.064  -2.612  1.00  0.400          N  
ATOM   2164  CZ  ARG A 140     -12.775 -10.450  -3.021  1.00  0.400          C  
ATOM   2165  NH1 ARG A 140     -13.817 -10.474  -2.202  1.00  0.400          N  
ATOM   2166  NH2 ARG A 140     -12.963 -10.818  -4.283  1.00  0.400          N  
ATOM   2167  H   ARG A 140      -8.771  -8.301   2.793  1.00  0.300          H  
ATOM   2168  HA  ARG A 140     -10.937  -9.646   1.488  1.00  0.360          H  
ATOM   2169 1HB  ARG A 140      -9.519  -7.994   0.305  1.00  0.480          H  
ATOM   2170 2HB  ARG A 140      -8.162  -9.097   0.391  1.00  0.480          H  
ATOM   2171 1HG  ARG A 140      -9.183  -9.114  -1.837  1.00  0.480          H  
ATOM   2172 2HG  ARG A 140      -9.352 -10.700  -1.068  1.00  0.480          H  
ATOM   2173 1HD  ARG A 140     -11.674 -10.270  -0.556  1.00  0.480          H  
ATOM   2174 2HD  ARG A 140     -11.531  -8.590  -1.137  1.00  0.480          H  
ATOM   2175  HE  ARG A 140     -10.795 -10.073  -3.304  1.00  0.480          H  
ATOM   2176 1HH1 ARG A 140     -13.756 -10.206  -1.210  1.00  0.480          H  
ATOM   2177 2HH1 ARG A 140     -14.717 -10.763  -2.551  1.00  0.480          H  
ATOM   2178 1HH2 ARG A 140     -12.191 -10.811  -4.940  1.00  0.480          H  
ATOM   2179 2HH2 ARG A 140     -13.888 -11.099  -4.586  1.00  0.480          H  
ATOM   2180  N   ALA A 141      -8.261 -11.489   2.076  1.00  0.270          N  
ATOM   2181  CA  ALA A 141      -7.843 -12.877   2.111  1.00  0.290          C  
ATOM   2182  C   ALA A 141      -8.779 -13.705   2.966  1.00  0.310          C  
ATOM   2183  O   ALA A 141      -9.168 -14.807   2.578  1.00  0.410          O  
ATOM   2184  CB  ALA A 141      -6.438 -12.987   2.659  1.00  0.400          C  
ATOM   2185  H   ALA A 141      -7.637 -10.745   2.411  1.00  0.320          H  
ATOM   2186  HA  ALA A 141      -7.875 -13.268   1.100  1.00  0.350          H  
ATOM   2187 1HB  ALA A 141      -6.119 -14.024   2.666  1.00  0.480          H  
ATOM   2188 2HB  ALA A 141      -5.798 -12.412   2.031  1.00  0.480          H  
ATOM   2189 3HB  ALA A 141      -6.413 -12.592   3.672  1.00  0.480          H  
ATOM   2190  N   LEU A 142      -9.192 -13.179   4.113  1.00  0.280          N  
ATOM   2191  CA  LEU A 142     -10.077 -13.952   4.951  1.00  0.360          C  
ATOM   2192  C   LEU A 142     -11.423 -14.153   4.296  1.00  0.370          C  
ATOM   2193  O   LEU A 142     -11.968 -15.264   4.334  1.00  0.420          O  
ATOM   2194  CB  LEU A 142     -10.260 -13.270   6.308  1.00  0.470          C  
ATOM   2195  CG  LEU A 142      -9.052 -13.250   7.258  1.00  0.470          C  
ATOM   2196  CD1 LEU A 142      -9.397 -12.377   8.433  1.00  0.470          C  
ATOM   2197  CD2 LEU A 142      -8.714 -14.658   7.728  1.00  0.470          C  
ATOM   2198  H   LEU A 142      -8.848 -12.266   4.420  1.00  0.340          H  
ATOM   2199  HA  LEU A 142      -9.637 -14.932   5.091  1.00  0.430          H  
ATOM   2200 1HB  LEU A 142     -10.535 -12.234   6.119  1.00  0.570          H  
ATOM   2201 2HB  LEU A 142     -11.066 -13.742   6.821  1.00  0.570          H  
ATOM   2202  HG  LEU A 142      -8.189 -12.820   6.752  1.00  0.570          H  
ATOM   2203 1HD1 LEU A 142      -8.547 -12.346   9.102  1.00  0.570          H  
ATOM   2204 2HD1 LEU A 142      -9.626 -11.374   8.083  1.00  0.570          H  
ATOM   2205 3HD1 LEU A 142     -10.260 -12.782   8.956  1.00  0.570          H  
ATOM   2206 1HD2 LEU A 142      -7.878 -14.610   8.403  1.00  0.570          H  
ATOM   2207 2HD2 LEU A 142      -9.565 -15.087   8.238  1.00  0.570          H  
ATOM   2208 3HD2 LEU A 142      -8.446 -15.286   6.892  1.00  0.570          H  
ATOM   2209  N   GLU A 143     -11.951 -13.109   3.653  1.00  0.360          N  
ATOM   2210  CA  GLU A 143     -13.243 -13.213   3.007  1.00  0.400          C  
ATOM   2211  C   GLU A 143     -13.221 -14.294   1.924  1.00  0.400          C  
ATOM   2212  O   GLU A 143     -14.171 -15.071   1.790  1.00  0.460          O  
ATOM   2213  CB  GLU A 143     -13.633 -11.850   2.424  1.00  0.540          C  
ATOM   2214  CG  GLU A 143     -15.026 -11.771   1.837  1.00  0.540          C  
ATOM   2215  CD  GLU A 143     -15.386 -10.376   1.403  1.00  0.540          C  
ATOM   2216  OE1 GLU A 143     -14.741  -9.848   0.520  1.00  0.540          O  
ATOM   2217  OE2 GLU A 143     -16.306  -9.831   1.961  1.00  0.540          O  
ATOM   2218  H   GLU A 143     -11.469 -12.204   3.656  1.00  0.430          H  
ATOM   2219  HA  GLU A 143     -13.981 -13.495   3.754  1.00  0.480          H  
ATOM   2220 1HB  GLU A 143     -13.540 -11.084   3.194  1.00  0.650          H  
ATOM   2221 2HB  GLU A 143     -12.927 -11.589   1.633  1.00  0.650          H  
ATOM   2222 1HG  GLU A 143     -15.086 -12.436   0.975  1.00  0.650          H  
ATOM   2223 2HG  GLU A 143     -15.742 -12.117   2.581  1.00  0.650          H  
ATOM   2224  N   LEU A 144     -12.129 -14.341   1.152  1.00  0.390          N  
ATOM   2225  CA  LEU A 144     -11.950 -15.323   0.091  1.00  0.410          C  
ATOM   2226  C   LEU A 144     -11.735 -16.751   0.532  1.00  0.430          C  
ATOM   2227  O   LEU A 144     -12.267 -17.670  -0.095  1.00  0.510          O  
ATOM   2228  CB  LEU A 144     -10.743 -14.955  -0.759  1.00  0.570          C  
ATOM   2229  CG  LEU A 144     -10.857 -13.737  -1.649  1.00  0.570          C  
ATOM   2230  CD1 LEU A 144      -9.494 -13.427  -2.159  1.00  0.570          C  
ATOM   2231  CD2 LEU A 144     -11.798 -14.024  -2.815  1.00  0.570          C  
ATOM   2232  H   LEU A 144     -11.408 -13.627   1.291  1.00  0.470          H  
ATOM   2233  HA  LEU A 144     -12.850 -15.308  -0.513  1.00  0.490          H  
ATOM   2234 1HB  LEU A 144      -9.905 -14.782  -0.080  1.00  0.680          H  
ATOM   2235 2HB  LEU A 144     -10.492 -15.810  -1.386  1.00  0.680          H  
ATOM   2236  HG  LEU A 144     -11.224 -12.884  -1.079  1.00  0.680          H  
ATOM   2237 1HD1 LEU A 144      -9.535 -12.551  -2.801  1.00  0.680          H  
ATOM   2238 2HD1 LEU A 144      -8.854 -13.231  -1.307  1.00  0.680          H  
ATOM   2239 3HD1 LEU A 144      -9.109 -14.276  -2.723  1.00  0.680          H  
ATOM   2240 1HD2 LEU A 144     -11.842 -13.163  -3.456  1.00  0.680          H  
ATOM   2241 2HD2 LEU A 144     -11.422 -14.873  -3.384  1.00  0.680          H  
ATOM   2242 3HD2 LEU A 144     -12.796 -14.247  -2.456  1.00  0.680          H  
ATOM   2243  N   TYR A 145     -10.966 -16.976   1.592  1.00  0.520          N  
ATOM   2244  CA  TYR A 145     -10.731 -18.365   1.916  1.00  0.660          C  
ATOM   2245  C   TYR A 145     -11.896 -18.905   2.718  1.00  1.180          C  
ATOM   2246  O   TYR A 145     -12.166 -20.105   2.698  1.00  1.510          O  
ATOM   2247  CB  TYR A 145      -9.320 -18.525   2.468  1.00  0.870          C  
ATOM   2248  CG  TYR A 145      -8.381 -17.996   1.345  1.00  0.870          C  
ATOM   2249  CD1 TYR A 145      -7.539 -16.923   1.578  1.00  0.870          C  
ATOM   2250  CD2 TYR A 145      -8.486 -18.500   0.038  1.00  0.870          C  
ATOM   2251  CE1 TYR A 145      -6.833 -16.360   0.540  1.00  0.870          C  
ATOM   2252  CE2 TYR A 145      -7.787 -17.927  -0.976  1.00  0.870          C  
ATOM   2253  CZ  TYR A 145      -6.977 -16.864  -0.736  1.00  0.870          C  
ATOM   2254  OH  TYR A 145      -6.320 -16.286  -1.780  1.00  0.870          O  
ATOM   2255  H   TYR A 145     -10.486 -16.209   2.076  1.00  0.620          H  
ATOM   2256  HA  TYR A 145     -10.769 -18.935   1.000  1.00  0.790          H  
ATOM   2257 1HB  TYR A 145      -9.184 -17.928   3.372  1.00  1.040          H  
ATOM   2258 2HB  TYR A 145      -9.096 -19.568   2.673  1.00  1.040          H  
ATOM   2259  HD1 TYR A 145      -7.451 -16.506   2.579  1.00  1.040          H  
ATOM   2260  HD2 TYR A 145      -9.138 -19.332  -0.201  1.00  1.040          H  
ATOM   2261  HE1 TYR A 145      -6.183 -15.504   0.717  1.00  1.040          H  
ATOM   2262  HE2 TYR A 145      -7.891 -18.310  -1.990  1.00  1.040          H  
ATOM   2263  HH  TYR A 145      -5.614 -15.700  -1.437  1.00  1.040          H  
ATOM   2264  N   ALA A 146     -12.654 -17.999   3.335  1.00  1.390          N  
ATOM   2265  CA  ALA A 146     -13.903 -18.276   4.020  1.00  2.120          C  
ATOM   2266  C   ALA A 146     -13.864 -19.395   5.054  1.00  1.580          C  
ATOM   2267  O   ALA A 146     -14.834 -20.146   5.181  1.00  1.570          O  
ATOM   2268  CB  ALA A 146     -14.965 -18.597   2.986  1.00  2.680          C  
ATOM   2269  H   ALA A 146     -12.344 -17.024   3.370  1.00  1.670          H  
ATOM   2270  HA  ALA A 146     -14.175 -17.364   4.531  1.00  2.540          H  
ATOM   2271 1HB  ALA A 146     -15.925 -18.734   3.473  1.00  3.210          H  
ATOM   2272 2HB  ALA A 146     -15.028 -17.765   2.276  1.00  3.210          H  
ATOM   2273 3HB  ALA A 146     -14.695 -19.507   2.455  1.00  3.210          H  
ATOM   2274  N   ASP A 147     -12.782 -19.468   5.830  1.00  1.890          N  
ATOM   2275  CA  ASP A 147     -12.599 -20.443   6.918  1.00  1.670          C  
ATOM   2276  C   ASP A 147     -13.171 -19.852   8.213  1.00  1.240          C  
ATOM   2277  O   ASP A 147     -12.501 -19.047   8.872  1.00  2.050          O  
ATOM   2278  CB  ASP A 147     -11.110 -20.720   7.119  1.00  2.430          C  
ATOM   2279  CG  ASP A 147     -10.802 -21.746   8.200  1.00  2.430          C  
ATOM   2280  OD1 ASP A 147     -11.694 -22.388   8.721  1.00  2.430          O  
ATOM   2281  OD2 ASP A 147      -9.661 -21.821   8.556  1.00  2.430          O  
ATOM   2282  H   ASP A 147     -12.038 -18.808   5.668  1.00  2.270          H  
ATOM   2283  HA  ASP A 147     -13.129 -21.364   6.673  1.00  2.000          H  
ATOM   2284 1HB  ASP A 147     -10.685 -21.072   6.177  1.00  2.910          H  
ATOM   2285 2HB  ASP A 147     -10.602 -19.788   7.371  1.00  2.910          H  
ATOM   2286  N   ALA A 148     -14.388 -20.225   8.562  1.00  0.950          N  
ATOM   2287  CA  ALA A 148     -15.143 -19.530   9.598  1.00  1.380          C  
ATOM   2288  C   ALA A 148     -14.602 -19.418  11.046  1.00  1.050          C  
ATOM   2289  O   ALA A 148     -14.779 -18.355  11.611  1.00  1.550          O  
ATOM   2290  CB  ALA A 148     -16.508 -20.177   9.706  1.00  1.760          C  
ATOM   2291  H   ALA A 148     -14.836 -20.954   8.017  1.00  1.140          H  
ATOM   2292  HA  ALA A 148     -15.279 -18.513   9.238  1.00  1.660          H  
ATOM   2293 1HB  ALA A 148     -17.122 -19.609  10.406  1.00  2.110          H  
ATOM   2294 2HB  ALA A 148     -16.985 -20.190   8.727  1.00  2.110          H  
ATOM   2295 3HB  ALA A 148     -16.396 -21.198  10.070  1.00  2.110          H  
ATOM   2296  N   ASP A 149     -13.936 -20.391  11.669  1.00  0.890          N  
ATOM   2297  CA  ASP A 149     -13.635 -20.166  13.107  1.00  0.880          C  
ATOM   2298  C   ASP A 149     -12.808 -18.902  13.390  1.00  0.800          C  
ATOM   2299  O   ASP A 149     -13.109 -18.105  14.279  1.00  1.170          O  
ATOM   2300  CB  ASP A 149     -12.853 -21.353  13.661  1.00  1.240          C  
ATOM   2301  CG  ASP A 149     -13.657 -22.646  13.776  1.00  1.240          C  
ATOM   2302  OD1 ASP A 149     -14.859 -22.623  13.669  1.00  1.240          O  
ATOM   2303  OD2 ASP A 149     -13.034 -23.660  13.973  1.00  1.240          O  
ATOM   2304  H   ASP A 149     -13.730 -21.269  11.207  1.00  1.070          H  
ATOM   2305  HA  ASP A 149     -14.582 -20.081  13.641  1.00  1.060          H  
ATOM   2306 1HB  ASP A 149     -11.997 -21.536  13.023  1.00  1.480          H  
ATOM   2307 2HB  ASP A 149     -12.469 -21.096  14.647  1.00  1.480          H  
ATOM   2308  N   LEU A 150     -11.805 -18.687  12.570  1.00  0.810          N  
ATOM   2309  CA  LEU A 150     -10.924 -17.552  12.718  1.00  0.790          C  
ATOM   2310  C   LEU A 150     -11.464 -16.410  11.921  1.00  0.670          C  
ATOM   2311  O   LEU A 150     -11.531 -15.273  12.406  1.00  0.630          O  
ATOM   2312  CB  LEU A 150      -9.525 -17.919  12.183  1.00  1.110          C  
ATOM   2313  CG  LEU A 150      -8.372 -16.852  12.218  1.00  1.110          C  
ATOM   2314  CD1 LEU A 150      -8.539 -15.841  11.013  1.00  1.110          C  
ATOM   2315  CD2 LEU A 150      -8.340 -16.149  13.563  1.00  1.110          C  
ATOM   2316  H   LEU A 150     -11.637 -19.371  11.844  1.00  0.970          H  
ATOM   2317  HA  LEU A 150     -10.882 -17.276  13.769  1.00  0.950          H  
ATOM   2318 1HB  LEU A 150      -9.177 -18.770  12.755  1.00  1.340          H  
ATOM   2319 2HB  LEU A 150      -9.634 -18.240  11.146  1.00  1.340          H  
ATOM   2320  HG  LEU A 150      -7.424 -17.366  12.074  1.00  1.340          H  
ATOM   2321 1HD1 LEU A 150      -7.764 -15.154  11.001  1.00  1.340          H  
ATOM   2322 2HD1 LEU A 150      -8.524 -16.407  10.087  1.00  1.340          H  
ATOM   2323 3HD1 LEU A 150      -9.418 -15.266  11.054  1.00  1.340          H  
ATOM   2324 1HD2 LEU A 150      -7.520 -15.437  13.582  1.00  1.340          H  
ATOM   2325 2HD2 LEU A 150      -9.266 -15.624  13.738  1.00  1.340          H  
ATOM   2326 3HD2 LEU A 150      -8.191 -16.885  14.346  1.00  1.340          H  
ATOM   2327  N   LYS A 151     -11.826 -16.672  10.655  1.00  0.800          N  
ATOM   2328  CA  LYS A 151     -12.286 -15.606   9.781  1.00  0.920          C  
ATOM   2329  C   LYS A 151     -13.393 -14.842  10.409  1.00  0.830          C  
ATOM   2330  O   LYS A 151     -13.412 -13.615  10.376  1.00  0.840          O  
ATOM   2331  CB  LYS A 151     -12.818 -16.137   8.429  1.00  1.240          C  
ATOM   2332  CG  LYS A 151     -13.457 -15.065   7.494  1.00  1.240          C  
ATOM   2333  CD  LYS A 151     -15.035 -15.052   7.521  1.00  1.240          C  
ATOM   2334  CE  LYS A 151     -15.657 -16.104   6.618  1.00  1.240          C  
ATOM   2335  NZ  LYS A 151     -17.162 -16.131   6.717  1.00  1.240          N  
ATOM   2336  H   LYS A 151     -11.801 -17.618  10.268  1.00  0.960          H  
ATOM   2337  HA  LYS A 151     -11.462 -14.921   9.601  1.00  1.100          H  
ATOM   2338 1HB  LYS A 151     -12.013 -16.629   7.884  1.00  1.490          H  
ATOM   2339 2HB  LYS A 151     -13.582 -16.872   8.622  1.00  1.490          H  
ATOM   2340 1HG  LYS A 151     -13.110 -14.080   7.781  1.00  1.490          H  
ATOM   2341 2HG  LYS A 151     -13.141 -15.254   6.482  1.00  1.490          H  
ATOM   2342 1HD  LYS A 151     -15.406 -15.225   8.514  1.00  1.490          H  
ATOM   2343 2HD  LYS A 151     -15.383 -14.085   7.202  1.00  1.490          H  
ATOM   2344 1HE  LYS A 151     -15.391 -15.867   5.595  1.00  1.490          H  
ATOM   2345 2HE  LYS A 151     -15.265 -17.090   6.876  1.00  1.490          H  
ATOM   2346 1HZ  LYS A 151     -17.527 -16.833   6.087  1.00  1.490          H  
ATOM   2347 2HZ  LYS A 151     -17.445 -16.357   7.660  1.00  1.490          H  
ATOM   2348 3HZ  LYS A 151     -17.538 -15.227   6.463  1.00  1.490          H  
ATOM   2349  N   ALA A 152     -14.347 -15.568  10.987  1.00  0.840          N  
ATOM   2350  CA  ALA A 152     -15.539 -14.990  11.559  1.00  0.950          C  
ATOM   2351  C   ALA A 152     -15.242 -14.025  12.667  1.00  0.860          C  
ATOM   2352  O   ALA A 152     -16.101 -13.217  13.001  1.00  1.100          O  
ATOM   2353  CB  ALA A 152     -16.459 -16.063  12.098  1.00  1.290          C  
ATOM   2354  H   ALA A 152     -14.258 -16.582  11.043  1.00  1.010          H  
ATOM   2355  HA  ALA A 152     -16.053 -14.444  10.770  1.00  1.140          H  
ATOM   2356 1HB  ALA A 152     -17.361 -15.601  12.493  1.00  1.540          H  
ATOM   2357 2HB  ALA A 152     -16.721 -16.755  11.301  1.00  1.540          H  
ATOM   2358 3HB  ALA A 152     -15.949 -16.603  12.899  1.00  1.540          H  
ATOM   2359  N   ARG A 153     -14.124 -14.194  13.358  1.00  0.680          N  
ATOM   2360  CA  ARG A 153     -13.813 -13.316  14.455  1.00  0.750          C  
ATOM   2361  C   ARG A 153     -13.049 -12.130  13.926  1.00  0.650          C  
ATOM   2362  O   ARG A 153     -13.326 -10.977  14.247  1.00  0.890          O  
ATOM   2363  CB  ARG A 153     -12.940 -14.001  15.499  1.00  1.020          C  
ATOM   2364  CG  ARG A 153     -13.594 -15.120  16.282  1.00  1.020          C  
ATOM   2365  CD  ARG A 153     -12.785 -15.487  17.496  1.00  1.020          C  
ATOM   2366  NE  ARG A 153     -11.416 -15.966  17.190  1.00  1.020          N  
ATOM   2367  CZ  ARG A 153     -11.038 -17.246  16.940  1.00  1.020          C  
ATOM   2368  NH1 ARG A 153     -11.908 -18.235  16.924  1.00  1.020          N  
ATOM   2369  NH2 ARG A 153      -9.760 -17.499  16.725  1.00  1.020          N  
ATOM   2370  H   ARG A 153     -13.425 -14.861  13.039  1.00  0.820          H  
ATOM   2371  HA  ARG A 153     -14.738 -12.975  14.917  1.00  0.900          H  
ATOM   2372 1HB  ARG A 153     -12.070 -14.433  15.000  1.00  1.230          H  
ATOM   2373 2HB  ARG A 153     -12.574 -13.260  16.207  1.00  1.230          H  
ATOM   2374 1HG  ARG A 153     -14.586 -14.809  16.601  1.00  1.230          H  
ATOM   2375 2HG  ARG A 153     -13.680 -15.998  15.640  1.00  1.230          H  
ATOM   2376 1HD  ARG A 153     -12.694 -14.605  18.130  1.00  1.230          H  
ATOM   2377 2HD  ARG A 153     -13.306 -16.263  18.051  1.00  1.230          H  
ATOM   2378  HE  ARG A 153     -10.677 -15.268  17.187  1.00  1.230          H  
ATOM   2379 1HH1 ARG A 153     -12.888 -18.056  17.073  1.00  1.230          H  
ATOM   2380 2HH1 ARG A 153     -11.597 -19.174  16.746  1.00  1.230          H  
ATOM   2381 1HH2 ARG A 153      -9.082 -16.736  16.762  1.00  1.230          H  
ATOM   2382 2HH2 ARG A 153      -9.451 -18.441  16.546  1.00  1.230          H  
ATOM   2383  N   VAL A 154     -12.071 -12.420  13.096  1.00  0.450          N  
ATOM   2384  CA  VAL A 154     -11.176 -11.393  12.643  1.00  0.420          C  
ATOM   2385  C   VAL A 154     -11.742 -10.482  11.568  1.00  0.410          C  
ATOM   2386  O   VAL A 154     -11.608  -9.264  11.669  1.00  0.480          O  
ATOM   2387  CB  VAL A 154      -9.862 -12.039  12.211  1.00  0.600          C  
ATOM   2388  CG1 VAL A 154      -8.965 -11.033  11.625  1.00  0.600          C  
ATOM   2389  CG2 VAL A 154      -9.210 -12.669  13.414  1.00  0.600          C  
ATOM   2390  H   VAL A 154     -11.917 -13.393  12.816  1.00  0.540          H  
ATOM   2391  HA  VAL A 154     -10.950 -10.765  13.494  1.00  0.500          H  
ATOM   2392  HB  VAL A 154     -10.065 -12.805  11.462  1.00  0.720          H  
ATOM   2393 1HG1 VAL A 154      -8.073 -11.503  11.339  1.00  0.720          H  
ATOM   2394 2HG1 VAL A 154      -9.427 -10.603  10.760  1.00  0.720          H  
ATOM   2395 3HG1 VAL A 154      -8.748 -10.251  12.358  1.00  0.720          H  
ATOM   2396 1HG2 VAL A 154      -8.283 -13.140  13.112  1.00  0.720          H  
ATOM   2397 2HG2 VAL A 154      -9.004 -11.908  14.156  1.00  0.720          H  
ATOM   2398 3HG2 VAL A 154      -9.874 -13.412  13.839  1.00  0.720          H  
ATOM   2399  N   LEU A 155     -12.373 -11.024  10.540  1.00  0.390          N  
ATOM   2400  CA  LEU A 155     -12.803 -10.172   9.449  1.00  0.430          C  
ATOM   2401  C   LEU A 155     -13.721  -9.013   9.926  1.00  0.450          C  
ATOM   2402  O   LEU A 155     -13.449  -7.877   9.543  1.00  0.510          O  
ATOM   2403  CB  LEU A 155     -13.411 -11.045   8.316  1.00  0.590          C  
ATOM   2404  CG  LEU A 155     -13.952 -10.355   7.052  1.00  0.590          C  
ATOM   2405  CD1 LEU A 155     -12.835  -9.680   6.354  1.00  0.590          C  
ATOM   2406  CD2 LEU A 155     -14.575 -11.399   6.139  1.00  0.590          C  
ATOM   2407  H   LEU A 155     -12.538 -12.028  10.508  1.00  0.470          H  
ATOM   2408  HA  LEU A 155     -11.904  -9.719   9.039  1.00  0.520          H  
ATOM   2409 1HB  LEU A 155     -12.600 -11.679   7.969  1.00  0.700          H  
ATOM   2410 2HB  LEU A 155     -14.156 -11.713   8.676  1.00  0.700          H  
ATOM   2411  HG  LEU A 155     -14.699  -9.610   7.317  1.00  0.700          H  
ATOM   2412 1HD1 LEU A 155     -13.199  -9.212   5.442  1.00  0.700          H  
ATOM   2413 2HD1 LEU A 155     -12.390  -8.925   6.992  1.00  0.700          H  
ATOM   2414 3HD1 LEU A 155     -12.100 -10.426   6.099  1.00  0.700          H  
ATOM   2415 1HD2 LEU A 155     -14.952 -10.915   5.233  1.00  0.700          H  
ATOM   2416 2HD2 LEU A 155     -13.824 -12.143   5.870  1.00  0.700          H  
ATOM   2417 3HD2 LEU A 155     -15.396 -11.876   6.655  1.00  0.700          H  
ATOM   2418  N   PRO A 156     -14.774  -9.222  10.765  1.00  0.460          N  
ATOM   2419  CA  PRO A 156     -15.650  -8.188  11.312  1.00  0.520          C  
ATOM   2420  C   PRO A 156     -14.944  -7.156  12.186  1.00  0.470          C  
ATOM   2421  O   PRO A 156     -15.506  -6.103  12.473  1.00  0.610          O  
ATOM   2422  CB  PRO A 156     -16.645  -8.983  12.159  1.00  0.780          C  
ATOM   2423  CG  PRO A 156     -16.634 -10.344  11.578  1.00  0.780          C  
ATOM   2424  CD  PRO A 156     -15.207 -10.581  11.171  1.00  0.780          C  
ATOM   2425  HA  PRO A 156     -16.164  -7.688  10.480  1.00  0.620          H  
ATOM   2426 1HB  PRO A 156     -16.322  -8.972  13.215  1.00  0.940          H  
ATOM   2427 2HB  PRO A 156     -17.634  -8.507  12.121  1.00  0.940          H  
ATOM   2428 1HG  PRO A 156     -16.983 -11.066  12.326  1.00  0.940          H  
ATOM   2429 2HG  PRO A 156     -17.329 -10.407  10.732  1.00  0.940          H  
ATOM   2430 1HD  PRO A 156     -14.650 -10.928  12.031  1.00  0.940          H  
ATOM   2431 2HD  PRO A 156     -15.219 -11.295  10.390  1.00  0.940          H  
ATOM   2432  N   HIS A 157     -13.756  -7.465  12.679  1.00  0.370          N  
ATOM   2433  CA  HIS A 157     -13.055  -6.521  13.512  1.00  0.340          C  
ATOM   2434  C   HIS A 157     -12.115  -5.723  12.627  1.00  0.310          C  
ATOM   2435  O   HIS A 157     -11.995  -4.509  12.792  1.00  0.300          O  
ATOM   2436  CB  HIS A 157     -12.380  -7.207  14.664  1.00  0.490          C  
ATOM   2437  CG  HIS A 157     -13.341  -7.692  15.745  1.00  0.490          C  
ATOM   2438  ND1 HIS A 157     -14.099  -8.835  15.629  1.00  0.490          N  
ATOM   2439  CD2 HIS A 157     -13.625  -7.180  16.964  1.00  0.490          C  
ATOM   2440  CE1 HIS A 157     -14.821  -8.993  16.720  1.00  0.490          C  
ATOM   2441  NE2 HIS A 157     -14.556  -8.003  17.550  1.00  0.490          N  
ATOM   2442  H   HIS A 157     -13.268  -8.318  12.415  1.00  0.440          H  
ATOM   2443  HA  HIS A 157     -13.762  -5.824  13.952  1.00  0.410          H  
ATOM   2444 1HB  HIS A 157     -11.844  -8.054  14.271  1.00  0.590          H  
ATOM   2445 2HB  HIS A 157     -11.686  -6.519  15.118  1.00  0.590          H  
ATOM   2446  HD1 HIS A 157     -13.857  -9.630  15.059  1.00  0.590          H  
ATOM   2447  HD2 HIS A 157     -13.272  -6.318  17.498  1.00  0.590          H  
ATOM   2448  HE1 HIS A 157     -15.492  -9.846  16.812  1.00  0.590          H  
ATOM   2449  N   LEU A 158     -11.505  -6.377  11.628  1.00  0.320          N  
ATOM   2450  CA  LEU A 158     -10.606  -5.673  10.708  1.00  0.320          C  
ATOM   2451  C   LEU A 158     -11.428  -4.617   9.969  1.00  0.290          C  
ATOM   2452  O   LEU A 158     -10.950  -3.534   9.642  1.00  0.310          O  
ATOM   2453  CB  LEU A 158      -9.986  -6.612   9.652  1.00  0.450          C  
ATOM   2454  CG  LEU A 158      -9.022  -7.732  10.140  1.00  0.450          C  
ATOM   2455  CD1 LEU A 158      -8.623  -8.563   8.907  1.00  0.450          C  
ATOM   2456  CD2 LEU A 158      -7.792  -7.206  10.884  1.00  0.450          C  
ATOM   2457  H   LEU A 158     -11.622  -7.389  11.551  1.00  0.380          H  
ATOM   2458  HA  LEU A 158      -9.836  -5.178  11.264  1.00  0.380          H  
ATOM   2459 1HB  LEU A 158     -10.808  -7.109   9.134  1.00  0.540          H  
ATOM   2460 2HB  LEU A 158      -9.455  -6.010   8.921  1.00  0.540          H  
ATOM   2461  HG  LEU A 158      -9.560  -8.352  10.814  1.00  0.540          H  
ATOM   2462 1HD1 LEU A 158      -7.984  -9.391   9.203  1.00  0.540          H  
ATOM   2463 2HD1 LEU A 158      -9.518  -8.950   8.430  1.00  0.540          H  
ATOM   2464 3HD1 LEU A 158      -8.081  -7.926   8.203  1.00  0.540          H  
ATOM   2465 1HD2 LEU A 158      -7.192  -8.049  11.211  1.00  0.540          H  
ATOM   2466 2HD2 LEU A 158      -7.201  -6.592  10.242  1.00  0.540          H  
ATOM   2467 3HD2 LEU A 158      -8.098  -6.638  11.749  1.00  0.540          H  
ATOM   2468  N   LEU A 159     -12.694  -4.949   9.723  1.00  0.280          N  
ATOM   2469  CA  LEU A 159     -13.634  -4.097   9.027  1.00  0.270          C  
ATOM   2470  C   LEU A 159     -14.582  -3.304   9.929  1.00  0.290          C  
ATOM   2471  O   LEU A 159     -15.641  -2.869   9.465  1.00  0.340          O  
ATOM   2472  CB  LEU A 159     -14.461  -4.971   8.095  1.00  0.380          C  
ATOM   2473  CG  LEU A 159     -13.672  -5.761   7.048  1.00  0.380          C  
ATOM   2474  CD1 LEU A 159     -14.642  -6.571   6.251  1.00  0.380          C  
ATOM   2475  CD2 LEU A 159     -12.879  -4.832   6.211  1.00  0.380          C  
ATOM   2476  H   LEU A 159     -13.003  -5.897   9.962  1.00  0.340          H  
ATOM   2477  HA  LEU A 159     -13.075  -3.356   8.468  1.00  0.320          H  
ATOM   2478 1HB  LEU A 159     -15.007  -5.692   8.708  1.00  0.460          H  
ATOM   2479 2HB  LEU A 159     -15.182  -4.344   7.574  1.00  0.460          H  
ATOM   2480  HG  LEU A 159     -12.990  -6.456   7.530  1.00  0.460          H  
ATOM   2481 1HD1 LEU A 159     -14.115  -7.142   5.501  1.00  0.460          H  
ATOM   2482 2HD1 LEU A 159     -15.177  -7.246   6.916  1.00  0.460          H  
ATOM   2483 3HD1 LEU A 159     -15.343  -5.915   5.775  1.00  0.460          H  
ATOM   2484 1HD2 LEU A 159     -12.339  -5.391   5.478  1.00  0.460          H  
ATOM   2485 2HD2 LEU A 159     -13.541  -4.133   5.731  1.00  0.460          H  
ATOM   2486 3HD2 LEU A 159     -12.171  -4.308   6.819  1.00  0.460          H  
ATOM   2487  N   SER A 160     -14.297  -3.222  11.226  1.00  0.290          N  
ATOM   2488  CA  SER A 160     -15.162  -2.477  12.136  1.00  0.320          C  
ATOM   2489  C   SER A 160     -15.018  -0.977  11.994  1.00  0.310          C  
ATOM   2490  O   SER A 160     -13.923  -0.462  11.777  1.00  0.300          O  
ATOM   2491  CB  SER A 160     -14.899  -2.832  13.573  1.00  0.440          C  
ATOM   2492  OG  SER A 160     -15.646  -2.002  14.439  1.00  0.440          O  
ATOM   2493  H   SER A 160     -13.441  -3.640  11.597  1.00  0.350          H  
ATOM   2494  HA  SER A 160     -16.195  -2.743  11.907  1.00  0.380          H  
ATOM   2495 1HB  SER A 160     -15.154  -3.870  13.749  1.00  0.520          H  
ATOM   2496 2HB  SER A 160     -13.864  -2.717  13.769  1.00  0.520          H  
ATOM   2497  HG  SER A 160     -15.383  -2.276  15.352  1.00  0.520          H  
ATOM   2498  N   ARG A 161     -16.135  -0.268  12.152  1.00  0.330          N  
ATOM   2499  CA  ARG A 161     -16.151   1.193  12.150  1.00  0.330          C  
ATOM   2500  C   ARG A 161     -16.021   1.763  13.555  1.00  0.320          C  
ATOM   2501  O   ARG A 161     -16.045   2.977  13.745  1.00  0.330          O  
ATOM   2502  CB  ARG A 161     -17.468   1.711  11.584  1.00  0.460          C  
ATOM   2503  CG  ARG A 161     -17.777   1.352  10.142  1.00  0.460          C  
ATOM   2504  CD  ARG A 161     -16.871   2.024   9.223  1.00  0.460          C  
ATOM   2505  NE  ARG A 161     -16.950   3.479   9.324  1.00  0.460          N  
ATOM   2506  CZ  ARG A 161     -17.817   4.273   8.658  1.00  0.460          C  
ATOM   2507  NH1 ARG A 161     -18.703   3.759   7.822  1.00  0.460          N  
ATOM   2508  NH2 ARG A 161     -17.768   5.582   8.848  1.00  0.460          N  
ATOM   2509  H   ARG A 161     -17.000  -0.773  12.298  1.00  0.400          H  
ATOM   2510  HA  ARG A 161     -15.312   1.544  11.560  1.00  0.400          H  
ATOM   2511 1HB  ARG A 161     -18.285   1.327  12.191  1.00  0.550          H  
ATOM   2512 2HB  ARG A 161     -17.489   2.796  11.672  1.00  0.550          H  
ATOM   2513 1HG  ARG A 161     -17.658   0.278  10.001  1.00  0.550          H  
ATOM   2514 2HG  ARG A 161     -18.799   1.643   9.905  1.00  0.550          H  
ATOM   2515 1HD  ARG A 161     -15.855   1.727   9.437  1.00  0.550          H  
ATOM   2516 2HD  ARG A 161     -17.111   1.733   8.205  1.00  0.550          H  
ATOM   2517  HE  ARG A 161     -16.297   3.937   9.972  1.00  0.550          H  
ATOM   2518 1HH1 ARG A 161     -18.746   2.763   7.672  1.00  0.550          H  
ATOM   2519 2HH1 ARG A 161     -19.343   4.364   7.329  1.00  0.550          H  
ATOM   2520 1HH2 ARG A 161     -17.063   5.975   9.498  1.00  0.550          H  
ATOM   2521 2HH2 ARG A 161     -18.400   6.195   8.362  1.00  0.550          H  
ATOM   2522  N   ASP A 162     -15.972   0.870  14.538  1.00  0.330          N  
ATOM   2523  CA  ASP A 162     -15.923   1.206  15.952  1.00  0.350          C  
ATOM   2524  C   ASP A 162     -14.475   1.215  16.465  1.00  0.320          C  
ATOM   2525  O   ASP A 162     -13.869   0.140  16.584  1.00  0.360          O  
ATOM   2526  CB  ASP A 162     -16.799   0.241  16.764  1.00  0.480          C  
ATOM   2527  CG  ASP A 162     -16.886   0.582  18.259  1.00  0.480          C  
ATOM   2528  OD1 ASP A 162     -16.007   1.279  18.752  1.00  0.480          O  
ATOM   2529  OD2 ASP A 162     -17.827   0.155  18.894  1.00  0.480          O  
ATOM   2530  H   ASP A 162     -15.943  -0.113  14.279  1.00  0.400          H  
ATOM   2531  HA  ASP A 162     -16.387   2.175  16.076  1.00  0.420          H  
ATOM   2532 1HB  ASP A 162     -17.808   0.238  16.350  1.00  0.580          H  
ATOM   2533 2HB  ASP A 162     -16.415  -0.762  16.666  1.00  0.580          H  
ATOM   2534  N   PRO A 163     -13.883   2.382  16.795  1.00  0.330          N  
ATOM   2535  CA  PRO A 163     -12.511   2.562  17.243  1.00  0.390          C  
ATOM   2536  C   PRO A 163     -12.158   1.731  18.477  1.00  0.460          C  
ATOM   2537  O   PRO A 163     -10.979   1.559  18.779  1.00  0.630          O  
ATOM   2538  CB  PRO A 163     -12.461   4.054  17.578  1.00  0.580          C  
ATOM   2539  CG  PRO A 163     -13.517   4.683  16.736  1.00  0.580          C  
ATOM   2540  CD  PRO A 163     -14.620   3.668  16.674  1.00  0.580          C  
ATOM   2541  HA  PRO A 163     -11.826   2.324  16.418  1.00  0.470          H  
ATOM   2542 1HB  PRO A 163     -12.617   4.202  18.658  1.00  0.700          H  
ATOM   2543 2HB  PRO A 163     -11.491   4.437  17.342  1.00  0.700          H  
ATOM   2544 1HG  PRO A 163     -13.843   5.637  17.174  1.00  0.700          H  
ATOM   2545 2HG  PRO A 163     -13.106   4.922  15.738  1.00  0.700          H  
ATOM   2546 1HD  PRO A 163     -15.341   3.789  17.504  1.00  0.700          H  
ATOM   2547 2HD  PRO A 163     -15.069   3.799  15.698  1.00  0.700          H  
ATOM   2548  N   LYS A 164     -13.164   1.254  19.223  1.00  0.390          N  
ATOM   2549  CA  LYS A 164     -12.896   0.456  20.409  1.00  0.440          C  
ATOM   2550  C   LYS A 164     -12.841  -1.052  20.125  1.00  0.470          C  
ATOM   2551  O   LYS A 164     -12.442  -1.819  21.007  1.00  0.550          O  
ATOM   2552  CB  LYS A 164     -13.940   0.742  21.485  1.00  0.600          C  
ATOM   2553  CG  LYS A 164     -13.889   2.162  22.040  1.00  0.600          C  
ATOM   2554  CD  LYS A 164     -14.947   2.380  23.122  1.00  0.600          C  
ATOM   2555  CE  LYS A 164     -14.887   3.797  23.689  1.00  0.600          C  
ATOM   2556  NZ  LYS A 164     -15.941   4.030  24.721  1.00  0.600          N  
ATOM   2557  H   LYS A 164     -14.153   1.403  18.965  1.00  0.470          H  
ATOM   2558  HA  LYS A 164     -11.921   0.748  20.799  1.00  0.530          H  
ATOM   2559 1HB  LYS A 164     -14.938   0.580  21.064  1.00  0.720          H  
ATOM   2560 2HB  LYS A 164     -13.814   0.044  22.311  1.00  0.720          H  
ATOM   2561 1HG  LYS A 164     -12.899   2.351  22.455  1.00  0.720          H  
ATOM   2562 2HG  LYS A 164     -14.060   2.865  21.223  1.00  0.720          H  
ATOM   2563 1HD  LYS A 164     -15.937   2.209  22.693  1.00  0.720          H  
ATOM   2564 2HD  LYS A 164     -14.792   1.666  23.930  1.00  0.720          H  
ATOM   2565 1HE  LYS A 164     -13.910   3.959  24.141  1.00  0.720          H  
ATOM   2566 2HE  LYS A 164     -15.025   4.511  22.878  1.00  0.720          H  
ATOM   2567 1HZ  LYS A 164     -15.868   4.976  25.070  1.00  0.720          H  
ATOM   2568 2HZ  LYS A 164     -16.854   3.894  24.309  1.00  0.720          H  
ATOM   2569 3HZ  LYS A 164     -15.817   3.381  25.485  1.00  0.720          H  
ATOM   2570  N   THR A 165     -13.260  -1.495  18.920  1.00  0.420          N  
ATOM   2571  CA  THR A 165     -13.266  -2.931  18.618  1.00  0.510          C  
ATOM   2572  C   THR A 165     -12.415  -3.230  17.383  1.00  0.470          C  
ATOM   2573  O   THR A 165     -11.962  -4.354  17.192  1.00  0.580          O  
ATOM   2574  CB  THR A 165     -14.691  -3.481  18.362  1.00  0.680          C  
ATOM   2575  OG1 THR A 165     -15.245  -2.941  17.143  1.00  0.680          O  
ATOM   2576  CG2 THR A 165     -15.590  -3.058  19.514  1.00  0.680          C  
ATOM   2577  H   THR A 165     -13.560  -0.840  18.198  1.00  0.500          H  
ATOM   2578  HA  THR A 165     -12.833  -3.471  19.459  1.00  0.610          H  
ATOM   2579  HB  THR A 165     -14.663  -4.564  18.299  1.00  0.810          H  
ATOM   2580  HG1 THR A 165     -16.091  -3.386  16.997  1.00  0.810          H  
ATOM   2581 1HG2 THR A 165     -16.594  -3.441  19.351  1.00  0.810          H  
ATOM   2582 2HG2 THR A 165     -15.193  -3.457  20.447  1.00  0.810          H  
ATOM   2583 3HG2 THR A 165     -15.630  -1.970  19.575  1.00  0.810          H  
ATOM   2584  N   PHE A 166     -12.140  -2.205  16.584  1.00  0.390          N  
ATOM   2585  CA  PHE A 166     -11.371  -2.323  15.352  1.00  0.460          C  
ATOM   2586  C   PHE A 166     -10.020  -2.971  15.536  1.00  0.400          C  
ATOM   2587  O   PHE A 166      -9.263  -2.629  16.448  1.00  0.410          O  
ATOM   2588  CB  PHE A 166     -11.199  -0.915  14.771  1.00  0.620          C  
ATOM   2589  CG  PHE A 166     -10.319  -0.741  13.536  1.00  0.620          C  
ATOM   2590  CD1 PHE A 166     -10.724  -1.124  12.267  1.00  0.620          C  
ATOM   2591  CD2 PHE A 166      -9.076  -0.100  13.668  1.00  0.620          C  
ATOM   2592  CE1 PHE A 166      -9.907  -0.885  11.169  1.00  0.620          C  
ATOM   2593  CE2 PHE A 166      -8.278   0.139  12.575  1.00  0.620          C  
ATOM   2594  CZ  PHE A 166      -8.690  -0.255  11.324  1.00  0.620          C  
ATOM   2595  H   PHE A 166     -12.563  -1.302  16.789  1.00  0.470          H  
ATOM   2596  HA  PHE A 166     -11.926  -2.940  14.659  1.00  0.550          H  
ATOM   2597 1HB  PHE A 166     -12.194  -0.540  14.518  1.00  0.740          H  
ATOM   2598 2HB  PHE A 166     -10.814  -0.262  15.551  1.00  0.740          H  
ATOM   2599  HD1 PHE A 166     -11.693  -1.612  12.128  1.00  0.740          H  
ATOM   2600  HD2 PHE A 166      -8.742   0.226  14.660  1.00  0.740          H  
ATOM   2601  HE1 PHE A 166     -10.239  -1.198  10.176  1.00  0.740          H  
ATOM   2602  HE2 PHE A 166      -7.323   0.643  12.707  1.00  0.740          H  
ATOM   2603  HZ  PHE A 166      -8.059  -0.070  10.459  1.00  0.740          H  
ATOM   2604  N   TRP A 167      -9.724  -3.914  14.654  1.00  0.350          N  
ATOM   2605  CA  TRP A 167      -8.446  -4.614  14.674  1.00  0.310          C  
ATOM   2606  C   TRP A 167      -7.644  -4.308  13.434  1.00  0.270          C  
ATOM   2607  O   TRP A 167      -8.196  -4.075  12.368  1.00  0.260          O  
ATOM   2608  CB  TRP A 167      -8.614  -6.146  14.792  1.00  0.450          C  
ATOM   2609  CG  TRP A 167      -9.128  -6.655  16.143  1.00  0.450          C  
ATOM   2610  CD1 TRP A 167      -9.196  -5.961  17.312  1.00  0.450          C  
ATOM   2611  CD2 TRP A 167      -9.674  -7.980  16.443  1.00  0.450          C  
ATOM   2612  NE1 TRP A 167      -9.731  -6.749  18.303  1.00  0.450          N  
ATOM   2613  CE2 TRP A 167     -10.035  -7.977  17.785  1.00  0.450          C  
ATOM   2614  CE3 TRP A 167      -9.894  -9.141  15.683  1.00  0.450          C  
ATOM   2615  CZ2 TRP A 167     -10.605  -9.085  18.393  1.00  0.450          C  
ATOM   2616  CZ3 TRP A 167     -10.477 -10.249  16.299  1.00  0.450          C  
ATOM   2617  CH2 TRP A 167     -10.819 -10.218  17.610  1.00  0.450          C  
ATOM   2618  H   TRP A 167     -10.424  -4.128  13.940  1.00  0.420          H  
ATOM   2619  HA  TRP A 167      -7.873  -4.262  15.527  1.00  0.370          H  
ATOM   2620 1HB  TRP A 167      -9.300  -6.488  14.023  1.00  0.540          H  
ATOM   2621 2HB  TRP A 167      -7.650  -6.623  14.597  1.00  0.540          H  
ATOM   2622  HD1 TRP A 167      -8.881  -4.931  17.455  1.00  0.540          H  
ATOM   2623  HE1 TRP A 167      -9.889  -6.458  19.254  1.00  0.540          H  
ATOM   2624  HE3 TRP A 167      -9.623  -9.169  14.630  1.00  0.540          H  
ATOM   2625  HZ2 TRP A 167     -10.891  -9.082  19.443  1.00  0.540          H  
ATOM   2626  HZ3 TRP A 167     -10.653 -11.142  15.714  1.00  0.540          H  
ATOM   2627  HH2 TRP A 167     -11.271 -11.100  18.059  1.00  0.540          H  
ATOM   2628  N   THR A 168      -6.338  -4.385  13.566  1.00  0.260          N  
ATOM   2629  CA  THR A 168      -5.470  -4.262  12.413  1.00  0.250          C  
ATOM   2630  C   THR A 168      -4.657  -5.533  12.270  1.00  0.210          C  
ATOM   2631  O   THR A 168      -4.465  -6.288  13.248  1.00  0.220          O  
ATOM   2632  CB  THR A 168      -4.534  -3.044  12.535  1.00  0.350          C  
ATOM   2633  OG1 THR A 168      -3.650  -3.215  13.646  1.00  0.350          O  
ATOM   2634  CG2 THR A 168      -5.356  -1.813  12.757  1.00  0.350          C  
ATOM   2635  H   THR A 168      -5.948  -4.517  14.501  1.00  0.310          H  
ATOM   2636  HA  THR A 168      -6.079  -4.144  11.519  1.00  0.300          H  
ATOM   2637  HB  THR A 168      -3.948  -2.934  11.624  1.00  0.420          H  
ATOM   2638  HG1 THR A 168      -3.067  -2.448  13.711  1.00  0.420          H  
ATOM   2639 1HG2 THR A 168      -4.691  -0.969  12.849  1.00  0.420          H  
ATOM   2640 2HG2 THR A 168      -6.023  -1.677  11.909  1.00  0.420          H  
ATOM   2641 3HG2 THR A 168      -5.940  -1.904  13.671  1.00  0.420          H  
ATOM   2642  N   ALA A 169      -4.112  -5.733  11.071  1.00  0.200          N  
ATOM   2643  CA  ALA A 169      -3.302  -6.914  10.827  1.00  0.190          C  
ATOM   2644  C   ALA A 169      -1.988  -6.604  10.137  1.00  0.190          C  
ATOM   2645  O   ALA A 169      -1.861  -5.601   9.439  1.00  0.290          O  
ATOM   2646  CB  ALA A 169      -4.061  -7.924   9.976  1.00  0.270          C  
ATOM   2647  H   ALA A 169      -4.312  -5.060  10.331  1.00  0.240          H  
ATOM   2648  HA  ALA A 169      -3.084  -7.342  11.787  1.00  0.230          H  
ATOM   2649 1HB  ALA A 169      -3.443  -8.815   9.846  1.00  0.320          H  
ATOM   2650 2HB  ALA A 169      -4.979  -8.195  10.469  1.00  0.320          H  
ATOM   2651 3HB  ALA A 169      -4.279  -7.491   9.004  1.00  0.320          H  
ATOM   2652  N   GLY A 170      -1.006  -7.477  10.364  1.00  0.140          N  
ATOM   2653  CA  GLY A 170       0.281  -7.405   9.685  1.00  0.180          C  
ATOM   2654  C   GLY A 170       0.482  -8.615   8.769  1.00  0.180          C  
ATOM   2655  O   GLY A 170      -0.445  -9.411   8.561  1.00  0.200          O  
ATOM   2656  H   GLY A 170      -1.195  -8.232  11.026  1.00  0.170          H  
ATOM   2657 1HA  GLY A 170       0.332  -6.490   9.111  1.00  0.220          H  
ATOM   2658 2HA  GLY A 170       1.082  -7.363  10.422  1.00  0.220          H  
ATOM   2659  N   GLN A 171       1.685  -8.745   8.212  1.00  0.240          N  
ATOM   2660  CA  GLN A 171       2.005  -9.861   7.326  1.00  0.340          C  
ATOM   2661  C   GLN A 171       3.501 -10.125   7.440  1.00  0.360          C  
ATOM   2662  O   GLN A 171       4.337  -9.259   7.165  1.00  0.570          O  
ATOM   2663  CB  GLN A 171       1.563  -9.577   5.887  1.00  0.440          C  
ATOM   2664  CG  GLN A 171       2.271  -8.463   5.231  1.00  0.440          C  
ATOM   2665  CD  GLN A 171       1.737  -8.140   3.902  1.00  0.440          C  
ATOM   2666  OE1 GLN A 171       0.529  -8.017   3.686  1.00  0.440          O  
ATOM   2667  NE2 GLN A 171       2.657  -7.999   2.981  1.00  0.440          N  
ATOM   2668  H   GLN A 171       2.410  -8.073   8.434  1.00  0.290          H  
ATOM   2669  HA  GLN A 171       1.475 -10.736   7.672  1.00  0.410          H  
ATOM   2670 1HB  GLN A 171       1.705 -10.455   5.286  1.00  0.520          H  
ATOM   2671 2HB  GLN A 171       0.496  -9.349   5.880  1.00  0.520          H  
ATOM   2672 1HG  GLN A 171       2.214  -7.592   5.849  1.00  0.520          H  
ATOM   2673 2HG  GLN A 171       3.306  -8.737   5.071  1.00  0.520          H  
ATOM   2674 1HE2 GLN A 171       2.439  -7.731   2.019  1.00  0.520          H  
ATOM   2675 2HE2 GLN A 171       3.628  -8.099   3.218  1.00  0.520          H  
ATOM   2676  N   TRP A 172       3.836 -11.306   7.907  1.00  0.320          N  
ATOM   2677  CA  TRP A 172       5.202 -11.689   8.209  1.00  0.360          C  
ATOM   2678  C   TRP A 172       5.803 -12.535   7.080  1.00  0.380          C  
ATOM   2679  O   TRP A 172       5.942 -13.773   7.229  1.00  0.610          O  
ATOM   2680  CB  TRP A 172       5.188 -12.467   9.507  1.00  0.490          C  
ATOM   2681  CG  TRP A 172       4.554 -11.772  10.688  1.00  0.490          C  
ATOM   2682  CD1 TRP A 172       3.990 -10.533  10.778  1.00  0.490          C  
ATOM   2683  CD2 TRP A 172       4.401 -12.352  11.965  1.00  0.490          C  
ATOM   2684  NE1 TRP A 172       3.511 -10.325  12.031  1.00  0.490          N  
ATOM   2685  CE2 TRP A 172       3.755 -11.416  12.769  1.00  0.490          C  
ATOM   2686  CE3 TRP A 172       4.744 -13.566  12.493  1.00  0.490          C  
ATOM   2687  CZ2 TRP A 172       3.465 -11.671  14.057  1.00  0.490          C  
ATOM   2688  CZ3 TRP A 172       4.441 -13.808  13.783  1.00  0.490          C  
ATOM   2689  CH2 TRP A 172       3.821 -12.892  14.543  1.00  0.490          C  
ATOM   2690  H   TRP A 172       3.085 -11.973   8.068  1.00  0.380          H  
ATOM   2691  HA  TRP A 172       5.803 -10.787   8.333  1.00  0.430          H  
ATOM   2692 1HB  TRP A 172       4.683 -13.361   9.367  1.00  0.590          H  
ATOM   2693 2HB  TRP A 172       6.193 -12.693   9.781  1.00  0.590          H  
ATOM   2694  HD1 TRP A 172       3.922  -9.805   9.999  1.00  0.590          H  
ATOM   2695  HE1 TRP A 172       3.051  -9.480  12.356  1.00  0.590          H  
ATOM   2696  HE3 TRP A 172       5.238 -14.317  11.890  1.00  0.590          H  
ATOM   2697  HZ2 TRP A 172       2.970 -10.950  14.674  1.00  0.590          H  
ATOM   2698  HZ3 TRP A 172       4.700 -14.774  14.190  1.00  0.590          H  
ATOM   2699  HH2 TRP A 172       3.598 -13.142  15.540  1.00  0.590          H  
ATOM   2700  N   MET A 173       6.083 -11.875   5.946  1.00  0.300          N  
ATOM   2701  CA  MET A 173       6.511 -12.527   4.706  1.00  0.330          C  
ATOM   2702  C   MET A 173       8.001 -12.443   4.406  1.00  0.290          C  
ATOM   2703  O   MET A 173       8.451 -12.927   3.372  1.00  0.350          O  
ATOM   2704  CB  MET A 173       5.754 -11.892   3.544  1.00  0.450          C  
ATOM   2705  CG  MET A 173       4.258 -11.917   3.718  1.00  0.450          C  
ATOM   2706  SD  MET A 173       3.620 -13.562   3.809  1.00  0.450          S  
ATOM   2707  CE  MET A 173       2.243 -13.272   4.844  1.00  0.450          C  
ATOM   2708  H   MET A 173       5.961 -10.864   5.946  1.00  0.360          H  
ATOM   2709  HA  MET A 173       6.253 -13.583   4.773  1.00  0.400          H  
ATOM   2710 1HB  MET A 173       6.065 -10.854   3.429  1.00  0.540          H  
ATOM   2711 2HB  MET A 173       6.001 -12.416   2.617  1.00  0.540          H  
ATOM   2712 1HG  MET A 173       3.987 -11.389   4.627  1.00  0.540          H  
ATOM   2713 2HG  MET A 173       3.783 -11.406   2.878  1.00  0.540          H  
ATOM   2714 1HE  MET A 173       1.703 -14.202   5.006  1.00  0.540          H  
ATOM   2715 2HE  MET A 173       2.594 -12.875   5.781  1.00  0.540          H  
ATOM   2716 3HE  MET A 173       1.601 -12.556   4.390  1.00  0.540          H  
ATOM   2717  N   THR A 174       8.772 -11.809   5.271  1.00  0.270          N  
ATOM   2718  CA  THR A 174      10.184 -11.627   4.949  1.00  0.300          C  
ATOM   2719  C   THR A 174      11.143 -12.117   6.025  1.00  0.310          C  
ATOM   2720  O   THR A 174      10.955 -11.873   7.229  1.00  0.390          O  
ATOM   2721  CB  THR A 174      10.429 -10.162   4.573  1.00  0.410          C  
ATOM   2722  OG1 THR A 174      11.797  -9.969   4.287  1.00  0.410          O  
ATOM   2723  CG2 THR A 174      10.020  -9.256   5.677  1.00  0.410          C  
ATOM   2724  H   THR A 174       8.373 -11.451   6.125  1.00  0.320          H  
ATOM   2725  HA  THR A 174      10.407 -12.214   4.058  1.00  0.360          H  
ATOM   2726  HB  THR A 174       9.847  -9.930   3.681  1.00  0.490          H  
ATOM   2727  HG1 THR A 174      11.909  -9.113   3.871  1.00  0.490          H  
ATOM   2728 1HG2 THR A 174      10.194  -8.234   5.362  1.00  0.490          H  
ATOM   2729 2HG2 THR A 174       8.964  -9.381   5.901  1.00  0.490          H  
ATOM   2730 3HG2 THR A 174      10.600  -9.468   6.560  1.00  0.490          H  
ATOM   2731  N   GLU A 175      12.164 -12.842   5.567  1.00  0.290          N  
ATOM   2732  CA  GLU A 175      13.191 -13.430   6.419  1.00  0.300          C  
ATOM   2733  C   GLU A 175      14.599 -13.005   6.000  1.00  0.360          C  
ATOM   2734  O   GLU A 175      14.793 -12.402   4.952  1.00  0.410          O  
ATOM   2735  CB  GLU A 175      13.071 -14.964   6.403  1.00  0.420          C  
ATOM   2736  CG  GLU A 175      11.786 -15.520   7.043  1.00  0.420          C  
ATOM   2737  CD  GLU A 175      11.807 -17.034   7.162  1.00  0.420          C  
ATOM   2738  OE1 GLU A 175      12.766 -17.610   6.742  1.00  0.420          O  
ATOM   2739  OE2 GLU A 175      10.868 -17.621   7.676  1.00  0.420          O  
ATOM   2740  H   GLU A 175      12.233 -12.984   4.548  1.00  0.350          H  
ATOM   2741  HA  GLU A 175      13.026 -13.099   7.439  1.00  0.360          H  
ATOM   2742 1HB  GLU A 175      13.072 -15.302   5.362  1.00  0.500          H  
ATOM   2743 2HB  GLU A 175      13.923 -15.419   6.869  1.00  0.500          H  
ATOM   2744 1HG  GLU A 175      11.673 -15.086   8.039  1.00  0.500          H  
ATOM   2745 2HG  GLU A 175      10.928 -15.214   6.444  1.00  0.500          H  
ATOM   2746  N   ARG A 176      15.607 -13.385   6.788  1.00  0.440          N  
ATOM   2747  CA  ARG A 176      17.004 -13.084   6.475  1.00  0.560          C  
ATOM   2748  C   ARG A 176      17.491 -13.818   5.239  1.00  0.480          C  
ATOM   2749  O   ARG A 176      18.500 -13.437   4.655  1.00  0.620          O  
ATOM   2750  CB  ARG A 176      17.934 -13.365   7.643  1.00  0.740          C  
ATOM   2751  CG  ARG A 176      17.773 -12.435   8.869  1.00  0.740          C  
ATOM   2752  CD  ARG A 176      18.192 -11.026   8.596  1.00  0.740          C  
ATOM   2753  NE  ARG A 176      19.618 -10.918   8.285  1.00  0.740          N  
ATOM   2754  CZ  ARG A 176      20.204  -9.866   7.659  1.00  0.740          C  
ATOM   2755  NH1 ARG A 176      19.483  -8.836   7.267  1.00  0.740          N  
ATOM   2756  NH2 ARG A 176      21.514  -9.862   7.434  1.00  0.740          N  
ATOM   2757  H   ARG A 176      15.401 -13.889   7.635  1.00  0.530          H  
ATOM   2758  HA  ARG A 176      17.066 -12.023   6.246  1.00  0.670          H  
ATOM   2759 1HB  ARG A 176      17.805 -14.395   7.975  1.00  0.880          H  
ATOM   2760 2HB  ARG A 176      18.959 -13.274   7.298  1.00  0.880          H  
ATOM   2761 1HG  ARG A 176      16.727 -12.400   9.160  1.00  0.880          H  
ATOM   2762 2HG  ARG A 176      18.369 -12.817   9.697  1.00  0.880          H  
ATOM   2763 1HD  ARG A 176      17.625 -10.608   7.782  1.00  0.880          H  
ATOM   2764 2HD  ARG A 176      18.001 -10.439   9.495  1.00  0.880          H  
ATOM   2765  HE  ARG A 176      20.212 -11.680   8.569  1.00  0.880          H  
ATOM   2766 1HH1 ARG A 176      18.481  -8.818   7.428  1.00  0.880          H  
ATOM   2767 2HH1 ARG A 176      19.929  -8.059   6.801  1.00  0.880          H  
ATOM   2768 1HH2 ARG A 176      22.101 -10.631   7.725  1.00  0.880          H  
ATOM   2769 2HH2 ARG A 176      21.946  -9.083   6.959  1.00  0.880          H  
ATOM   2770  N   THR A 177      16.757 -14.854   4.835  1.00  0.430          N  
ATOM   2771  CA  THR A 177      17.040 -15.652   3.656  1.00  0.540          C  
ATOM   2772  C   THR A 177      16.539 -14.981   2.392  1.00  0.600          C  
ATOM   2773  O   THR A 177      16.829 -15.451   1.291  1.00  0.730          O  
ATOM   2774  CB  THR A 177      16.374 -17.033   3.728  1.00  0.710          C  
ATOM   2775  OG1 THR A 177      14.976 -16.884   3.916  1.00  0.710          O  
ATOM   2776  CG2 THR A 177      16.922 -17.809   4.798  1.00  0.710          C  
ATOM   2777  H   THR A 177      15.933 -15.105   5.357  1.00  0.520          H  
ATOM   2778  HA  THR A 177      18.121 -15.777   3.573  1.00  0.650          H  
ATOM   2779  HB  THR A 177      16.540 -17.559   2.789  1.00  0.850          H  
ATOM   2780  HG1 THR A 177      14.554 -17.754   3.742  1.00  0.850          H  
ATOM   2781 1HG2 THR A 177      16.443 -18.788   4.819  1.00  0.850          H  
ATOM   2782 2HG2 THR A 177      17.971 -17.909   4.579  1.00  0.850          H  
ATOM   2783 3HG2 THR A 177      16.772 -17.306   5.751  1.00  0.850          H  
ATOM   2784  N   GLY A 178      15.783 -13.889   2.538  1.00  0.580          N  
ATOM   2785  CA  GLY A 178      15.230 -13.154   1.419  1.00  0.720          C  
ATOM   2786  C   GLY A 178      13.790 -12.697   1.660  1.00  0.540          C  
ATOM   2787  O   GLY A 178      13.000 -13.349   2.351  1.00  0.780          O  
ATOM   2788  H   GLY A 178      15.592 -13.523   3.470  1.00  0.700          H  
ATOM   2789 1HA  GLY A 178      15.860 -12.287   1.221  1.00  0.860          H  
ATOM   2790 2HA  GLY A 178      15.267 -13.780   0.528  1.00  0.860          H  
ATOM   2791  N   GLY A 179      13.457 -11.542   1.081  1.00  0.730          N  
ATOM   2792  CA  GLY A 179      12.112 -10.973   1.181  1.00  0.600          C  
ATOM   2793  C   GLY A 179      11.310 -11.172  -0.103  1.00  0.580          C  
ATOM   2794  O   GLY A 179      10.148 -11.563  -0.073  1.00  1.020          O  
ATOM   2795  H   GLY A 179      14.164 -11.052   0.560  1.00  0.880          H  
ATOM   2796 1HA  GLY A 179      11.584 -11.439   2.011  1.00  0.720          H  
ATOM   2797 2HA  GLY A 179      12.182  -9.911   1.410  1.00  0.720          H  
ATOM   2798  N   SER A 180      11.948 -10.905  -1.244  1.00  0.490          N  
ATOM   2799  CA  SER A 180      11.318 -11.051  -2.552  1.00  0.670          C  
ATOM   2800  C   SER A 180      11.268 -12.495  -3.007  1.00  0.620          C  
ATOM   2801  O   SER A 180      10.514 -12.859  -3.911  1.00  1.020          O  
ATOM   2802  CB  SER A 180      12.105 -10.269  -3.575  1.00  0.870          C  
ATOM   2803  OG  SER A 180      13.397 -10.817  -3.728  1.00  0.870          O  
ATOM   2804  H   SER A 180      12.893 -10.571  -1.217  1.00  0.590          H  
ATOM   2805  HA  SER A 180      10.299 -10.666  -2.494  1.00  0.800          H  
ATOM   2806 1HB  SER A 180      11.578 -10.311  -4.525  1.00  1.040          H  
ATOM   2807 2HB  SER A 180      12.174  -9.227  -3.275  1.00  1.040          H  
ATOM   2808  HG  SER A 180      13.798 -10.367  -4.483  1.00  1.040          H  
ATOM   2809  N   ASP A 181      12.081 -13.329  -2.379  1.00  0.410          N  
ATOM   2810  CA  ASP A 181      12.176 -14.720  -2.755  1.00  0.430          C  
ATOM   2811  C   ASP A 181      11.579 -15.595  -1.660  1.00  0.340          C  
ATOM   2812  O   ASP A 181      12.294 -16.137  -0.809  1.00  0.350          O  
ATOM   2813  CB  ASP A 181      13.636 -15.086  -2.989  1.00  0.590          C  
ATOM   2814  CG  ASP A 181      13.808 -16.465  -3.581  1.00  0.590          C  
ATOM   2815  OD1 ASP A 181      12.816 -17.136  -3.731  1.00  0.590          O  
ATOM   2816  OD2 ASP A 181      14.936 -16.812  -3.969  1.00  0.590          O  
ATOM   2817  H   ASP A 181      12.640 -12.965  -1.626  1.00  0.490          H  
ATOM   2818  HA  ASP A 181      11.615 -14.880  -3.676  1.00  0.520          H  
ATOM   2819 1HB  ASP A 181      14.070 -14.342  -3.656  1.00  0.710          H  
ATOM   2820 2HB  ASP A 181      14.180 -15.038  -2.040  1.00  0.710          H  
ATOM   2821  N   VAL A 182      10.267 -15.778  -1.716  1.00  0.340          N  
ATOM   2822  CA  VAL A 182       9.510 -16.467  -0.681  1.00  0.340          C  
ATOM   2823  C   VAL A 182       9.951 -17.922  -0.499  1.00  0.340          C  
ATOM   2824  O   VAL A 182       9.837 -18.478   0.593  1.00  0.350          O  
ATOM   2825  CB  VAL A 182       8.003 -16.403  -1.034  1.00  0.480          C  
ATOM   2826  CG1 VAL A 182       7.643 -17.361  -2.199  1.00  0.480          C  
ATOM   2827  CG2 VAL A 182       7.192 -16.705   0.164  1.00  0.480          C  
ATOM   2828  H   VAL A 182       9.765 -15.337  -2.479  1.00  0.410          H  
ATOM   2829  HA  VAL A 182       9.669 -15.936   0.260  1.00  0.410          H  
ATOM   2830  HB  VAL A 182       7.780 -15.390  -1.373  1.00  0.570          H  
ATOM   2831 1HG1 VAL A 182       6.583 -17.251  -2.434  1.00  0.570          H  
ATOM   2832 2HG1 VAL A 182       8.233 -17.109  -3.079  1.00  0.570          H  
ATOM   2833 3HG1 VAL A 182       7.828 -18.396  -1.919  1.00  0.570          H  
ATOM   2834 1HG2 VAL A 182       6.150 -16.616  -0.104  1.00  0.570          H  
ATOM   2835 2HG2 VAL A 182       7.395 -17.697   0.506  1.00  0.570          H  
ATOM   2836 3HG2 VAL A 182       7.431 -15.995   0.958  1.00  0.570          H  
ATOM   2837  N   SER A 183      10.489 -18.525  -1.559  1.00  0.360          N  
ATOM   2838  CA  SER A 183      10.896 -19.930  -1.585  1.00  0.400          C  
ATOM   2839  C   SER A 183      11.981 -20.256  -0.555  1.00  0.390          C  
ATOM   2840  O   SER A 183      12.213 -21.427  -0.200  1.00  0.420          O  
ATOM   2841  CB  SER A 183      11.443 -20.274  -2.958  1.00  0.540          C  
ATOM   2842  OG  SER A 183      12.711 -19.725  -3.163  1.00  0.540          O  
ATOM   2843  H   SER A 183      10.587 -17.987  -2.415  1.00  0.430          H  
ATOM   2844  HA  SER A 183      10.020 -20.542  -1.373  1.00  0.480          H  
ATOM   2845 1HB  SER A 183      11.507 -21.303  -3.067  1.00  0.650          H  
ATOM   2846 2HB  SER A 183      10.761 -19.908  -3.722  1.00  0.650          H  
ATOM   2847  HG  SER A 183      12.595 -18.792  -3.416  1.00  0.650          H  
ATOM   2848  N   GLY A 184      12.667 -19.208  -0.078  1.00  0.360          N  
ATOM   2849  CA  GLY A 184      13.743 -19.316   0.893  1.00  0.380          C  
ATOM   2850  C   GLY A 184      13.259 -19.304   2.348  1.00  0.360          C  
ATOM   2851  O   GLY A 184      14.080 -19.324   3.268  1.00  0.390          O  
ATOM   2852  H   GLY A 184      12.420 -18.267  -0.407  1.00  0.430          H  
ATOM   2853 1HA  GLY A 184      14.303 -20.231   0.705  1.00  0.460          H  
ATOM   2854 2HA  GLY A 184      14.436 -18.487   0.737  1.00  0.460          H  
ATOM   2855  N   THR A 185      11.942 -19.238   2.569  1.00  0.320          N  
ATOM   2856  CA  THR A 185      11.366 -19.195   3.918  1.00  0.300          C  
ATOM   2857  C   THR A 185      11.779 -20.411   4.735  1.00  0.300          C  
ATOM   2858  O   THR A 185      11.635 -21.553   4.292  1.00  0.310          O  
ATOM   2859  CB  THR A 185       9.819 -19.138   3.842  1.00  0.430          C  
ATOM   2860  OG1 THR A 185       9.413 -17.962   3.140  1.00  0.430          O  
ATOM   2861  CG2 THR A 185       9.138 -19.180   5.226  1.00  0.430          C  
ATOM   2862  H   THR A 185      11.310 -19.195   1.770  1.00  0.380          H  
ATOM   2863  HA  THR A 185      11.730 -18.300   4.426  1.00  0.360          H  
ATOM   2864  HB  THR A 185       9.508 -19.971   3.281  1.00  0.510          H  
ATOM   2865  HG1 THR A 185       9.618 -18.081   2.196  1.00  0.510          H  
ATOM   2866 1HG2 THR A 185       8.056 -19.156   5.094  1.00  0.510          H  
ATOM   2867 2HG2 THR A 185       9.408 -20.092   5.758  1.00  0.510          H  
ATOM   2868 3HG2 THR A 185       9.443 -18.321   5.804  1.00  0.510          H  
ATOM   2869  N   SER A 186      12.268 -20.158   5.948  1.00  0.290          N  
ATOM   2870  CA  SER A 186      12.710 -21.197   6.859  1.00  0.300          C  
ATOM   2871  C   SER A 186      11.762 -21.481   8.030  1.00  0.280          C  
ATOM   2872  O   SER A 186      11.828 -22.562   8.621  1.00  0.290          O  
ATOM   2873  CB  SER A 186      14.029 -20.799   7.418  1.00  0.420          C  
ATOM   2874  OG  SER A 186      13.899 -19.672   8.234  1.00  0.420          O  
ATOM   2875  H   SER A 186      12.373 -19.190   6.232  1.00  0.350          H  
ATOM   2876  HA  SER A 186      12.828 -22.116   6.285  1.00  0.360          H  
ATOM   2877 1HB  SER A 186      14.452 -21.628   7.969  1.00  0.500          H  
ATOM   2878 2HB  SER A 186      14.681 -20.568   6.589  1.00  0.500          H  
ATOM   2879  HG  SER A 186      13.657 -18.930   7.641  1.00  0.500          H  
ATOM   2880  N   THR A 187      10.838 -20.559   8.353  1.00  0.270          N  
ATOM   2881  CA  THR A 187       9.937 -20.793   9.494  1.00  0.260          C  
ATOM   2882  C   THR A 187       9.188 -22.111   9.327  1.00  0.280          C  
ATOM   2883  O   THR A 187       8.689 -22.412   8.237  1.00  0.290          O  
ATOM   2884  CB  THR A 187       8.904 -19.641   9.677  1.00  0.370          C  
ATOM   2885  OG1 THR A 187       9.594 -18.405   9.907  1.00  0.370          O  
ATOM   2886  CG2 THR A 187       7.954 -19.902  10.889  1.00  0.370          C  
ATOM   2887  H   THR A 187      10.810 -19.654   7.868  1.00  0.320          H  
ATOM   2888  HA  THR A 187      10.536 -20.864  10.400  1.00  0.310          H  
ATOM   2889  HB  THR A 187       8.306 -19.552   8.767  1.00  0.440          H  
ATOM   2890  HG1 THR A 187      10.101 -18.161   9.113  1.00  0.440          H  
ATOM   2891 1HG2 THR A 187       7.254 -19.075  10.975  1.00  0.440          H  
ATOM   2892 2HG2 THR A 187       7.395 -20.822  10.754  1.00  0.440          H  
ATOM   2893 3HG2 THR A 187       8.532 -19.971  11.797  1.00  0.440          H  
ATOM   2894  N   ASP A 188       9.173 -22.902  10.405  1.00  0.290          N  
ATOM   2895  CA  ASP A 188       8.529 -24.213  10.478  1.00  0.310          C  
ATOM   2896  C   ASP A 188       7.199 -24.140  11.212  1.00  0.320          C  
ATOM   2897  O   ASP A 188       7.079 -23.430  12.208  1.00  0.390          O  
ATOM   2898  CB  ASP A 188       9.413 -25.186  11.271  1.00  0.430          C  
ATOM   2899  CG  ASP A 188      10.740 -25.580  10.611  1.00  0.430          C  
ATOM   2900  OD1 ASP A 188      10.744 -25.939   9.464  1.00  0.430          O  
ATOM   2901  OD2 ASP A 188      11.769 -25.511  11.291  1.00  0.430          O  
ATOM   2902  H   ASP A 188       9.625 -22.535  11.247  1.00  0.350          H  
ATOM   2903  HA  ASP A 188       8.359 -24.588   9.468  1.00  0.370          H  
ATOM   2904 1HB  ASP A 188       9.639 -24.735  12.236  1.00  0.510          H  
ATOM   2905 2HB  ASP A 188       8.843 -26.096  11.468  1.00  0.510          H  
ATOM   2906  N   ALA A 189       6.223 -24.931  10.775  1.00  0.320          N  
ATOM   2907  CA  ALA A 189       4.932 -25.061  11.450  1.00  0.350          C  
ATOM   2908  C   ALA A 189       4.723 -26.494  11.977  1.00  0.390          C  
ATOM   2909  O   ALA A 189       4.478 -27.437  11.207  1.00  0.440          O  
ATOM   2910  CB  ALA A 189       3.832 -24.664  10.494  1.00  0.480          C  
ATOM   2911  H   ALA A 189       6.380 -25.447   9.915  1.00  0.380          H  
ATOM   2912  HA  ALA A 189       4.921 -24.388  12.306  1.00  0.420          H  
ATOM   2913 1HB  ALA A 189       2.882 -24.725  10.984  1.00  0.570          H  
ATOM   2914 2HB  ALA A 189       4.002 -23.646  10.165  1.00  0.570          H  
ATOM   2915 3HB  ALA A 189       3.841 -25.326   9.635  1.00  0.570          H  
ATOM   2916  N   HIS A 190       4.822 -26.673  13.293  1.00  0.420          N  
ATOM   2917  CA  HIS A 190       4.718 -28.004  13.884  1.00  0.480          C  
ATOM   2918  C   HIS A 190       3.251 -28.296  14.208  1.00  0.490          C  
ATOM   2919  O   HIS A 190       2.600 -27.449  14.801  1.00  0.500          O  
ATOM   2920  CB  HIS A 190       5.561 -28.110  15.154  1.00  0.650          C  
ATOM   2921  CG  HIS A 190       5.607 -29.499  15.728  1.00  0.650          C  
ATOM   2922  ND1 HIS A 190       6.392 -30.522  15.192  1.00  0.650          N  
ATOM   2923  CD2 HIS A 190       4.946 -30.044  16.774  1.00  0.650          C  
ATOM   2924  CE1 HIS A 190       6.210 -31.619  15.902  1.00  0.650          C  
ATOM   2925  NE2 HIS A 190       5.340 -31.358  16.864  1.00  0.650          N  
ATOM   2926  H   HIS A 190       4.995 -25.860  13.895  1.00  0.500          H  
ATOM   2927  HA  HIS A 190       5.107 -28.730  13.197  1.00  0.580          H  
ATOM   2928 1HB  HIS A 190       6.584 -27.795  14.938  1.00  0.780          H  
ATOM   2929 2HB  HIS A 190       5.168 -27.435  15.912  1.00  0.780          H  
ATOM   2930  HD1 HIS A 190       6.918 -30.546  14.299  1.00  0.780          H  
ATOM   2931  HD2 HIS A 190       4.219 -29.639  17.479  1.00  0.780          H  
ATOM   2932  HE1 HIS A 190       6.743 -32.533  15.639  1.00  0.780          H  
ATOM   2933  N   PRO A 191       2.661 -29.431  13.814  1.00  0.590          N  
ATOM   2934  CA  PRO A 191       1.277 -29.765  14.102  1.00  0.660          C  
ATOM   2935  C   PRO A 191       0.963 -29.706  15.587  1.00  0.660          C  
ATOM   2936  O   PRO A 191       1.756 -30.151  16.413  1.00  0.640          O  
ATOM   2937  CB  PRO A 191       1.172 -31.201  13.582  1.00  0.990          C  
ATOM   2938  CG  PRO A 191       2.215 -31.285  12.495  1.00  0.990          C  
ATOM   2939  CD  PRO A 191       3.359 -30.425  12.984  1.00  0.990          C  
ATOM   2940  HA  PRO A 191       0.606 -29.093  13.547  1.00  0.790          H  
ATOM   2941 1HB  PRO A 191       1.354 -31.911  14.406  1.00  1.190          H  
ATOM   2942 2HB  PRO A 191       0.153 -31.387  13.213  1.00  1.190          H  
ATOM   2943 1HG  PRO A 191       2.512 -32.332  12.334  1.00  1.190          H  
ATOM   2944 2HG  PRO A 191       1.797 -30.922  11.540  1.00  1.190          H  
ATOM   2945 1HD  PRO A 191       4.086 -31.005  13.567  1.00  1.190          H  
ATOM   2946 2HD  PRO A 191       3.789 -29.955  12.092  1.00  1.190          H  
ATOM   2947  N   PHE A 192      -0.227 -29.224  15.917  1.00  0.810          N  
ATOM   2948  CA  PHE A 192      -0.677 -29.124  17.297  1.00  0.920          C  
ATOM   2949  C   PHE A 192      -1.675 -30.235  17.577  1.00  0.750          C  
ATOM   2950  O   PHE A 192      -2.869 -30.113  17.285  1.00  1.240          O  
ATOM   2951  CB  PHE A 192      -1.340 -27.774  17.519  1.00  1.240          C  
ATOM   2952  CG  PHE A 192      -1.760 -27.488  18.902  1.00  1.240          C  
ATOM   2953  CD1 PHE A 192      -0.845 -27.084  19.848  1.00  1.240          C  
ATOM   2954  CD2 PHE A 192      -3.095 -27.617  19.266  1.00  1.240          C  
ATOM   2955  CE1 PHE A 192      -1.249 -26.816  21.135  1.00  1.240          C  
ATOM   2956  CE2 PHE A 192      -3.498 -27.354  20.544  1.00  1.240          C  
ATOM   2957  CZ  PHE A 192      -2.578 -26.954  21.482  1.00  1.240          C  
ATOM   2958  H   PHE A 192      -0.836 -28.841  15.189  1.00  0.970          H  
ATOM   2959  HA  PHE A 192       0.178 -29.231  17.966  1.00  1.100          H  
ATOM   2960 1HB  PHE A 192      -0.666 -26.982  17.189  1.00  1.490          H  
ATOM   2961 2HB  PHE A 192      -2.217 -27.733  16.903  1.00  1.490          H  
ATOM   2962  HD1 PHE A 192       0.206 -26.974  19.568  1.00  1.490          H  
ATOM   2963  HD2 PHE A 192      -3.826 -27.934  18.518  1.00  1.490          H  
ATOM   2964  HE1 PHE A 192      -0.520 -26.494  21.881  1.00  1.490          H  
ATOM   2965  HE2 PHE A 192      -4.543 -27.457  20.822  1.00  1.490          H  
ATOM   2966  HZ  PHE A 192      -2.897 -26.741  22.502  1.00  1.490          H  
ATOM   2967  N   THR A 193      -1.190 -31.313  18.177  1.00  1.450          N  
ATOM   2968  CA  THR A 193      -1.952 -32.550  18.332  1.00  1.840          C  
ATOM   2969  C   THR A 193      -3.146 -32.447  19.269  1.00  1.930          C  
ATOM   2970  O   THR A 193      -4.020 -33.312  19.267  1.00  2.600          O  
ATOM   2971  CB  THR A 193      -1.009 -33.674  18.794  1.00  2.420          C  
ATOM   2972  OG1 THR A 193      -0.409 -33.317  20.050  1.00  2.420          O  
ATOM   2973  CG2 THR A 193       0.093 -33.863  17.742  1.00  2.420          C  
ATOM   2974  H   THR A 193      -0.218 -31.320  18.473  1.00  1.740          H  
ATOM   2975  HA  THR A 193      -2.333 -32.830  17.353  1.00  2.210          H  
ATOM   2976  HB  THR A 193      -1.567 -34.603  18.911  1.00  2.900          H  
ATOM   2977  HG1 THR A 193      -1.057 -33.422  20.757  1.00  2.900          H  
ATOM   2978 1HG2 THR A 193       0.765 -34.658  18.063  1.00  2.900          H  
ATOM   2979 2HG2 THR A 193      -0.362 -34.132  16.790  1.00  2.900          H  
ATOM   2980 3HG2 THR A 193       0.662 -32.942  17.619  1.00  2.900          H  
ATOM   2981  N   GLY A 194      -3.196 -31.381  20.049  1.00  1.950          N  
ATOM   2982  CA  GLY A 194      -4.316 -31.116  20.937  1.00  2.690          C  
ATOM   2983  C   GLY A 194      -5.633 -30.969  20.161  1.00  2.800          C  
ATOM   2984  O   GLY A 194      -6.703 -31.283  20.692  1.00  3.130          O  
ATOM   2985  H   GLY A 194      -2.416 -30.741  20.004  1.00  2.340          H  
ATOM   2986 1HA  GLY A 194      -4.404 -31.926  21.661  1.00  3.230          H  
ATOM   2987 2HA  GLY A 194      -4.120 -30.204  21.499  1.00  3.230          H  
ATOM   2988  N   THR A 195      -5.566 -30.438  18.924  1.00  2.890          N  
ATOM   2989  CA  THR A 195      -6.768 -30.243  18.116  1.00  3.350          C  
ATOM   2990  C   THR A 195      -6.691 -30.710  16.646  1.00  3.280          C  
ATOM   2991  O   THR A 195      -7.759 -30.840  16.016  1.00  3.830          O  
ATOM   2992  CB  THR A 195      -7.203 -28.759  18.101  1.00  4.510          C  
ATOM   2993  OG1 THR A 195      -6.189 -27.964  17.482  1.00  4.510          O  
ATOM   2994  CG2 THR A 195      -7.430 -28.252  19.517  1.00  4.510          C  
ATOM   2995  H   THR A 195      -4.667 -30.172  18.522  1.00  3.470          H  
ATOM   2996  HA  THR A 195      -7.570 -30.812  18.584  1.00  4.020          H  
ATOM   2997  HB  THR A 195      -8.127 -28.665  17.533  1.00  5.410          H  
ATOM   2998  HG1 THR A 195      -6.558 -27.101  17.283  1.00  5.410          H  
ATOM   2999 1HG2 THR A 195      -7.742 -27.211  19.481  1.00  5.410          H  
ATOM   3000 2HG2 THR A 195      -8.207 -28.850  19.993  1.00  5.410          H  
ATOM   3001 3HG2 THR A 195      -6.521 -28.328  20.087  1.00  5.410          H  
ATOM   3002  N   SER A 196      -5.474 -30.994  16.116  1.00  3.010          N  
ATOM   3003  CA  SER A 196      -5.210 -31.268  14.681  1.00  3.450          C  
ATOM   3004  C   SER A 196      -5.961 -32.453  14.092  1.00  3.370          C  
ATOM   3005  O   SER A 196      -6.021 -32.612  12.875  1.00  3.670          O  
ATOM   3006  CB  SER A 196      -3.726 -31.493  14.436  1.00  4.650          C  
ATOM   3007  OG  SER A 196      -3.288 -32.698  15.004  1.00  4.650          O  
ATOM   3008  H   SER A 196      -4.645 -30.905  16.706  1.00  3.610          H  
ATOM   3009  HA  SER A 196      -5.504 -30.382  14.118  1.00  4.140          H  
ATOM   3010 1HB  SER A 196      -3.538 -31.505  13.363  1.00  5.580          H  
ATOM   3011 2HB  SER A 196      -3.161 -30.663  14.850  1.00  5.580          H  
ATOM   3012  HG  SER A 196      -2.339 -32.723  14.862  1.00  5.580          H  
ATOM   3013  N   GLU A 197      -6.505 -33.319  14.940  1.00  3.570          N  
ATOM   3014  CA  GLU A 197      -7.294 -34.444  14.466  1.00  3.890          C  
ATOM   3015  C   GLU A 197      -8.477 -33.926  13.638  1.00  3.810          C  
ATOM   3016  O   GLU A 197      -8.879 -34.549  12.653  1.00  3.890          O  
ATOM   3017  CB  GLU A 197      -7.804 -35.281  15.640  1.00  5.320          C  
ATOM   3018  CG  GLU A 197      -8.557 -36.544  15.238  1.00  5.320          C  
ATOM   3019  CD  GLU A 197      -8.974 -37.369  16.418  1.00  5.320          C  
ATOM   3020  OE1 GLU A 197      -8.721 -36.954  17.525  1.00  5.320          O  
ATOM   3021  OE2 GLU A 197      -9.543 -38.418  16.219  1.00  5.320          O  
ATOM   3022  H   GLU A 197      -6.385 -33.160  15.930  1.00  4.280          H  
ATOM   3023  HA  GLU A 197      -6.670 -35.069  13.827  1.00  4.670          H  
ATOM   3024 1HB  GLU A 197      -6.964 -35.571  16.270  1.00  6.380          H  
ATOM   3025 2HB  GLU A 197      -8.474 -34.674  16.248  1.00  6.380          H  
ATOM   3026 1HG  GLU A 197      -9.446 -36.264  14.675  1.00  6.380          H  
ATOM   3027 2HG  GLU A 197      -7.923 -37.139  14.584  1.00  6.380          H  
ATOM   3028  N   PHE A 198      -9.062 -32.797  14.074  1.00  3.040          N  
ATOM   3029  CA  PHE A 198     -10.202 -32.219  13.380  1.00  2.950          C  
ATOM   3030  C   PHE A 198      -9.891 -30.802  12.899  1.00  2.010          C  
ATOM   3031  O   PHE A 198     -10.571 -30.272  12.014  1.00  2.220          O  
ATOM   3032  CB  PHE A 198     -11.417 -32.204  14.301  1.00  4.170          C  
ATOM   3033  CG  PHE A 198     -11.769 -33.572  14.786  1.00  4.170          C  
ATOM   3034  CD1 PHE A 198     -11.468 -33.949  16.084  1.00  4.170          C  
ATOM   3035  CD2 PHE A 198     -12.373 -34.494  13.950  1.00  4.170          C  
ATOM   3036  CE1 PHE A 198     -11.765 -35.212  16.534  1.00  4.170          C  
ATOM   3037  CE2 PHE A 198     -12.671 -35.760  14.400  1.00  4.170          C  
ATOM   3038  CZ  PHE A 198     -12.366 -36.118  15.694  1.00  4.170          C  
ATOM   3039  H   PHE A 198      -8.692 -32.319  14.891  1.00  3.650          H  
ATOM   3040  HA  PHE A 198     -10.426 -32.829  12.509  1.00  3.540          H  
ATOM   3041 1HB  PHE A 198     -11.216 -31.569  15.162  1.00  5.000          H  
ATOM   3042 2HB  PHE A 198     -12.274 -31.791  13.774  1.00  5.000          H  
ATOM   3043  HD1 PHE A 198     -10.982 -33.237  16.748  1.00  5.000          H  
ATOM   3044  HD2 PHE A 198     -12.607 -34.213  12.922  1.00  5.000          H  
ATOM   3045  HE1 PHE A 198     -11.513 -35.503  17.556  1.00  5.000          H  
ATOM   3046  HE2 PHE A 198     -13.142 -36.482  13.733  1.00  5.000          H  
ATOM   3047  HZ  PHE A 198     -12.589 -37.122  16.053  1.00  5.000          H  
ATOM   3048  N   GLY A 199      -8.886 -30.178  13.513  1.00  1.460          N  
ATOM   3049  CA  GLY A 199      -8.506 -28.813  13.218  1.00  1.290          C  
ATOM   3050  C   GLY A 199      -7.302 -28.670  12.304  1.00  1.000          C  
ATOM   3051  O   GLY A 199      -6.977 -29.546  11.513  1.00  1.520          O  
ATOM   3052  H   GLY A 199      -8.377 -30.647  14.254  1.00  1.750          H  
ATOM   3053 1HA  GLY A 199      -9.356 -28.297  12.773  1.00  1.550          H  
ATOM   3054 2HA  GLY A 199      -8.297 -28.306  14.160  1.00  1.550          H  
ATOM   3055  N   ALA A 200      -6.676 -27.503  12.390  1.00  0.670          N  
ATOM   3056  CA  ALA A 200      -5.526 -27.158  11.584  1.00  0.580          C  
ATOM   3057  C   ALA A 200      -4.649 -26.193  12.353  1.00  0.500          C  
ATOM   3058  O   ALA A 200      -4.178 -25.195  11.801  1.00  0.670          O  
ATOM   3059  CB  ALA A 200      -5.962 -26.548  10.266  1.00  0.850          C  
ATOM   3060  H   ALA A 200      -7.014 -26.831  13.064  1.00  0.800          H  
ATOM   3061  HA  ALA A 200      -4.952 -28.067  11.392  1.00  0.700          H  
ATOM   3062 1HB  ALA A 200      -5.093 -26.321   9.683  1.00  1.020          H  
ATOM   3063 2HB  ALA A 200      -6.583 -27.262   9.724  1.00  1.020          H  
ATOM   3064 3HB  ALA A 200      -6.533 -25.635  10.445  1.00  1.020          H  
ATOM   3065  N   THR A 201      -4.447 -26.475  13.635  1.00  0.530          N  
ATOM   3066  CA  THR A 201      -3.608 -25.631  14.472  1.00  0.490          C  
ATOM   3067  C   THR A 201      -2.188 -26.158  14.414  1.00  0.430          C  
ATOM   3068  O   THR A 201      -1.969 -27.379  14.467  1.00  0.490          O  
ATOM   3069  CB  THR A 201      -4.098 -25.549  15.946  1.00  0.700          C  
ATOM   3070  OG1 THR A 201      -5.415 -24.971  15.998  1.00  0.700          O  
ATOM   3071  CG2 THR A 201      -3.139 -24.648  16.783  1.00  0.700          C  
ATOM   3072  H   THR A 201      -4.853 -27.300  14.049  1.00  0.640          H  
ATOM   3073  HA  THR A 201      -3.611 -24.622  14.070  1.00  0.590          H  
ATOM   3074  HB  THR A 201      -4.134 -26.546  16.372  1.00  0.840          H  
ATOM   3075  HG1 THR A 201      -5.746 -25.023  16.897  1.00  0.840          H  
ATOM   3076 1HG2 THR A 201      -3.502 -24.597  17.807  1.00  0.840          H  
ATOM   3077 2HG2 THR A 201      -2.135 -25.050  16.791  1.00  0.840          H  
ATOM   3078 3HG2 THR A 201      -3.118 -23.643  16.354  1.00  0.840          H  
ATOM   3079  N   HIS A 202      -1.252 -25.232  14.245  1.00  0.350          N  
ATOM   3080  CA  HIS A 202       0.178 -25.496  14.199  1.00  0.340          C  
ATOM   3081  C   HIS A 202       0.933 -24.492  15.065  1.00  0.340          C  
ATOM   3082  O   HIS A 202       0.453 -23.387  15.306  1.00  0.360          O  
ATOM   3083  CB  HIS A 202       0.707 -25.418  12.765  1.00  0.480          C  
ATOM   3084  CG  HIS A 202       0.197 -26.493  11.821  1.00  0.480          C  
ATOM   3085  ND1 HIS A 202      -1.112 -26.541  11.350  1.00  0.480          N  
ATOM   3086  CD2 HIS A 202       0.839 -27.532  11.244  1.00  0.480          C  
ATOM   3087  CE1 HIS A 202      -1.248 -27.578  10.553  1.00  0.480          C  
ATOM   3088  NE2 HIS A 202      -0.079 -28.196  10.465  1.00  0.480          N  
ATOM   3089  H   HIS A 202      -1.574 -24.264  14.152  1.00  0.420          H  
ATOM   3090  HA  HIS A 202       0.379 -26.492  14.586  1.00  0.410          H  
ATOM   3091 1HB  HIS A 202       0.471 -24.440  12.353  1.00  0.580          H  
ATOM   3092 2HB  HIS A 202       1.789 -25.503  12.805  1.00  0.580          H  
ATOM   3093  HD1 HIS A 202      -1.848 -25.857  11.467  1.00  0.580          H  
ATOM   3094  HD2 HIS A 202       1.867 -27.888  11.300  1.00  0.580          H  
ATOM   3095  HE1 HIS A 202      -2.212 -27.787  10.086  1.00  0.580          H  
ATOM   3096  N   SER A 203       2.120 -24.870  15.521  1.00  0.350          N  
ATOM   3097  CA  SER A 203       2.990 -24.025  16.330  1.00  0.350          C  
ATOM   3098  C   SER A 203       4.183 -23.559  15.496  1.00  0.340          C  
ATOM   3099  O   SER A 203       4.989 -24.371  15.024  1.00  0.350          O  
ATOM   3100  CB  SER A 203       3.463 -24.824  17.532  1.00  0.490          C  
ATOM   3101  OG  SER A 203       2.384 -25.217  18.344  1.00  0.490          O  
ATOM   3102  H   SER A 203       2.438 -25.803  15.296  1.00  0.420          H  
ATOM   3103  HA  SER A 203       2.435 -23.152  16.667  1.00  0.420          H  
ATOM   3104 1HB  SER A 203       4.000 -25.706  17.190  1.00  0.590          H  
ATOM   3105 2HB  SER A 203       4.146 -24.236  18.111  1.00  0.590          H  
ATOM   3106  HG  SER A 203       2.769 -25.727  19.058  1.00  0.590          H  
ATOM   3107  N   LEU A 204       4.317 -22.253  15.299  1.00  0.330          N  
ATOM   3108  CA  LEU A 204       5.384 -21.766  14.439  1.00  0.310          C  
ATOM   3109  C   LEU A 204       6.678 -21.420  15.176  1.00  0.320          C  
ATOM   3110  O   LEU A 204       6.689 -20.778  16.247  1.00  0.340          O  
ATOM   3111  CB  LEU A 204       4.879 -20.592  13.590  1.00  0.440          C  
ATOM   3112  CG  LEU A 204       4.127 -20.992  12.240  1.00  0.440          C  
ATOM   3113  CD1 LEU A 204       2.842 -21.812  12.523  1.00  0.440          C  
ATOM   3114  CD2 LEU A 204       3.769 -19.736  11.494  1.00  0.440          C  
ATOM   3115  H   LEU A 204       3.624 -21.615  15.688  1.00  0.400          H  
ATOM   3116  HA  LEU A 204       5.617 -22.558  13.748  1.00  0.370          H  
ATOM   3117 1HB  LEU A 204       4.185 -20.004  14.194  1.00  0.530          H  
ATOM   3118 2HB  LEU A 204       5.732 -19.965  13.330  1.00  0.530          H  
ATOM   3119  HG  LEU A 204       4.790 -21.603  11.625  1.00  0.530          H  
ATOM   3120 1HD1 LEU A 204       2.358 -22.053  11.582  1.00  0.530          H  
ATOM   3121 2HD1 LEU A 204       3.073 -22.733  13.031  1.00  0.530          H  
ATOM   3122 3HD1 LEU A 204       2.169 -21.224  13.138  1.00  0.530          H  
ATOM   3123 1HD2 LEU A 204       3.266 -19.997  10.561  1.00  0.530          H  
ATOM   3124 2HD2 LEU A 204       3.107 -19.136  12.108  1.00  0.530          H  
ATOM   3125 3HD2 LEU A 204       4.673 -19.170  11.270  1.00  0.530          H  
ATOM   3126  N   HIS A 205       7.776 -21.848  14.538  1.00  0.330          N  
ATOM   3127  CA  HIS A 205       9.144 -21.679  15.008  1.00  0.340          C  
ATOM   3128  C   HIS A 205      10.073 -21.098  13.936  1.00  0.340          C  
ATOM   3129  O   HIS A 205      10.186 -21.600  12.808  1.00  0.340          O  
ATOM   3130  CB  HIS A 205       9.712 -23.034  15.444  1.00  0.470          C  
ATOM   3131  CG  HIS A 205       9.011 -23.689  16.602  1.00  0.470          C  
ATOM   3132  ND1 HIS A 205       9.367 -23.448  17.907  1.00  0.470          N  
ATOM   3133  CD2 HIS A 205       7.987 -24.579  16.648  1.00  0.470          C  
ATOM   3134  CE1 HIS A 205       8.603 -24.165  18.710  1.00  0.470          C  
ATOM   3135  NE2 HIS A 205       7.756 -24.864  17.972  1.00  0.470          N  
ATOM   3136  H   HIS A 205       7.622 -22.367  13.668  1.00  0.400          H  
ATOM   3137  HA  HIS A 205       9.149 -21.012  15.861  1.00  0.410          H  
ATOM   3138 1HB  HIS A 205       9.670 -23.722  14.600  1.00  0.570          H  
ATOM   3139 2HB  HIS A 205      10.760 -22.912  15.710  1.00  0.570          H  
ATOM   3140  HD1 HIS A 205      10.171 -22.934  18.211  1.00  0.570          H  
ATOM   3141  HD2 HIS A 205       7.388 -25.057  15.871  1.00  0.570          H  
ATOM   3142  HE1 HIS A 205       8.735 -24.107  19.792  1.00  0.570          H  
ATOM   3143  N   GLY A 206      10.794 -20.049  14.302  1.00  0.340          N  
ATOM   3144  CA  GLY A 206      11.695 -19.392  13.352  1.00  0.340          C  
ATOM   3145  C   GLY A 206      11.791 -17.904  13.634  1.00  0.340          C  
ATOM   3146  O   GLY A 206      11.325 -17.436  14.665  1.00  0.400          O  
ATOM   3147  H   GLY A 206      10.699 -19.709  15.267  1.00  0.410          H  
ATOM   3148 1HA  GLY A 206      12.684 -19.845  13.412  1.00  0.410          H  
ATOM   3149 2HA  GLY A 206      11.330 -19.542  12.337  1.00  0.410          H  
ATOM   3150  N   THR A 207      12.441 -17.160  12.753  1.00  0.330          N  
ATOM   3151  CA  THR A 207      12.588 -15.721  12.974  1.00  0.340          C  
ATOM   3152  C   THR A 207      12.152 -14.915  11.760  1.00  0.320          C  
ATOM   3153  O   THR A 207      12.453 -15.249  10.621  1.00  0.340          O  
ATOM   3154  CB  THR A 207      14.027 -15.366  13.409  1.00  0.470          C  
ATOM   3155  OG1 THR A 207      14.321 -16.014  14.651  1.00  0.470          O  
ATOM   3156  CG2 THR A 207      14.252 -13.836  13.546  1.00  0.470          C  
ATOM   3157  H   THR A 207      12.812 -17.583  11.911  1.00  0.400          H  
ATOM   3158  HA  THR A 207      11.933 -15.438  13.792  1.00  0.410          H  
ATOM   3159  HB  THR A 207      14.670 -15.744  12.701  1.00  0.570          H  
ATOM   3160  HG1 THR A 207      14.210 -16.956  14.538  1.00  0.570          H  
ATOM   3161 1HG2 THR A 207      15.285 -13.649  13.840  1.00  0.570          H  
ATOM   3162 2HG2 THR A 207      14.065 -13.337  12.598  1.00  0.570          H  
ATOM   3163 3HG2 THR A 207      13.593 -13.430  14.299  1.00  0.570          H  
ATOM   3164  N   LYS A 208      11.402 -13.860  12.014  1.00  0.310          N  
ATOM   3165  CA  LYS A 208      10.946 -12.955  10.969  1.00  0.310          C  
ATOM   3166  C   LYS A 208      11.853 -11.742  10.950  1.00  0.290          C  
ATOM   3167  O   LYS A 208      12.090 -11.117  11.982  1.00  0.320          O  
ATOM   3168  CB  LYS A 208       9.483 -12.586  11.210  1.00  0.430          C  
ATOM   3169  CG  LYS A 208       8.554 -13.794  11.243  1.00  0.430          C  
ATOM   3170  CD  LYS A 208       8.472 -14.449   9.856  1.00  0.430          C  
ATOM   3171  CE  LYS A 208       7.530 -15.618   9.819  1.00  0.430          C  
ATOM   3172  NZ  LYS A 208       7.378 -16.128   8.422  1.00  0.430          N  
ATOM   3173  H   LYS A 208      11.188 -13.670  12.993  1.00  0.370          H  
ATOM   3174  HA  LYS A 208      11.051 -13.437   9.999  1.00  0.370          H  
ATOM   3175 1HB  LYS A 208       9.388 -12.054  12.150  1.00  0.520          H  
ATOM   3176 2HB  LYS A 208       9.139 -11.916  10.421  1.00  0.520          H  
ATOM   3177 1HG  LYS A 208       8.932 -14.527  11.958  1.00  0.520          H  
ATOM   3178 2HG  LYS A 208       7.569 -13.479  11.568  1.00  0.520          H  
ATOM   3179 1HD  LYS A 208       8.185 -13.721   9.099  1.00  0.520          H  
ATOM   3180 2HD  LYS A 208       9.442 -14.856   9.583  1.00  0.520          H  
ATOM   3181 1HE  LYS A 208       7.946 -16.409  10.434  1.00  0.520          H  
ATOM   3182 2HE  LYS A 208       6.565 -15.340  10.217  1.00  0.520          H  
ATOM   3183 1HZ  LYS A 208       6.769 -16.960   8.404  1.00  0.520          H  
ATOM   3184 2HZ  LYS A 208       6.963 -15.373   7.815  1.00  0.520          H  
ATOM   3185 3HZ  LYS A 208       8.299 -16.382   8.077  1.00  0.520          H  
ATOM   3186  N   TRP A 209      12.387 -11.421   9.776  1.00  0.330          N  
ATOM   3187  CA  TRP A 209      13.340 -10.326   9.623  1.00  0.400          C  
ATOM   3188  C   TRP A 209      12.759  -8.945   9.799  1.00  0.530          C  
ATOM   3189  O   TRP A 209      13.306  -8.113  10.521  1.00  1.380          O  
ATOM   3190  CB  TRP A 209      13.991 -10.417   8.248  1.00  0.530          C  
ATOM   3191  CG  TRP A 209      14.906  -9.312   7.864  1.00  0.530          C  
ATOM   3192  CD1 TRP A 209      15.665  -8.519   8.661  1.00  0.530          C  
ATOM   3193  CD2 TRP A 209      15.144  -8.870   6.518  1.00  0.530          C  
ATOM   3194  NE1 TRP A 209      16.356  -7.605   7.898  1.00  0.530          N  
ATOM   3195  CE2 TRP A 209      16.041  -7.807   6.586  1.00  0.530          C  
ATOM   3196  CE3 TRP A 209      14.672  -9.283   5.281  1.00  0.530          C  
ATOM   3197  CZ2 TRP A 209      16.472  -7.144   5.455  1.00  0.530          C  
ATOM   3198  CZ3 TRP A 209      15.102  -8.629   4.145  1.00  0.530          C  
ATOM   3199  CH2 TRP A 209      15.980  -7.582   4.228  1.00  0.530          C  
ATOM   3200  H   TRP A 209      12.091 -11.937   8.941  1.00  0.400          H  
ATOM   3201  HA  TRP A 209      14.115 -10.460  10.378  1.00  0.480          H  
ATOM   3202 1HB  TRP A 209      14.567 -11.314   8.221  1.00  0.640          H  
ATOM   3203 2HB  TRP A 209      13.220 -10.490   7.487  1.00  0.640          H  
ATOM   3204  HD1 TRP A 209      15.712  -8.596   9.743  1.00  0.640          H  
ATOM   3205  HE1 TRP A 209      16.987  -6.894   8.235  1.00  0.640          H  
ATOM   3206  HE3 TRP A 209      13.980 -10.112   5.209  1.00  0.640          H  
ATOM   3207  HZ2 TRP A 209      17.168  -6.313   5.508  1.00  0.640          H  
ATOM   3208  HZ3 TRP A 209      14.723  -8.972   3.186  1.00  0.640          H  
ATOM   3209  HH2 TRP A 209      16.300  -7.089   3.315  1.00  0.640          H  
ATOM   3210  N   PHE A 210      11.693  -8.675   9.085  1.00  0.460          N  
ATOM   3211  CA  PHE A 210      11.134  -7.347   9.092  1.00  0.430          C  
ATOM   3212  C   PHE A 210       9.619  -7.360   9.163  1.00  0.410          C  
ATOM   3213  O   PHE A 210       8.933  -7.483   8.147  1.00  0.620          O  
ATOM   3214  CB  PHE A 210      11.616  -6.647   7.815  1.00  0.610          C  
ATOM   3215  CG  PHE A 210      11.273  -5.245   7.673  1.00  0.610          C  
ATOM   3216  CD1 PHE A 210      12.140  -4.288   8.096  1.00  0.610          C  
ATOM   3217  CD2 PHE A 210      10.062  -4.867   7.093  1.00  0.610          C  
ATOM   3218  CE1 PHE A 210      11.829  -2.985   7.960  1.00  0.610          C  
ATOM   3219  CE2 PHE A 210       9.731  -3.566   6.952  1.00  0.610          C  
ATOM   3220  CZ  PHE A 210      10.601  -2.615   7.377  1.00  0.610          C  
ATOM   3221  H   PHE A 210      11.269  -9.409   8.534  1.00  0.550          H  
ATOM   3222  HA  PHE A 210      11.508  -6.812   9.966  1.00  0.520          H  
ATOM   3223 1HB  PHE A 210      12.705  -6.729   7.767  1.00  0.740          H  
ATOM   3224 2HB  PHE A 210      11.244  -7.154   6.971  1.00  0.740          H  
ATOM   3225  HD1 PHE A 210      13.087  -4.588   8.541  1.00  0.740          H  
ATOM   3226  HD2 PHE A 210       9.367  -5.633   6.744  1.00  0.740          H  
ATOM   3227  HE1 PHE A 210      12.533  -2.229   8.308  1.00  0.740          H  
ATOM   3228  HE2 PHE A 210       8.775  -3.288   6.501  1.00  0.740          H  
ATOM   3229  HZ  PHE A 210      10.335  -1.571   7.267  1.00  0.740          H  
ATOM   3230  N   THR A 211       9.089  -7.201  10.365  1.00  0.290          N  
ATOM   3231  CA  THR A 211       7.655  -7.197  10.563  1.00  0.280          C  
ATOM   3232  C   THR A 211       7.149  -5.843  10.922  1.00  0.250          C  
ATOM   3233  O   THR A 211       7.506  -5.316  11.972  1.00  0.280          O  
ATOM   3234  CB  THR A 211       7.244  -8.146  11.691  1.00  0.400          C  
ATOM   3235  OG1 THR A 211       7.593  -9.483  11.329  1.00  0.400          O  
ATOM   3236  CG2 THR A 211       5.766  -7.994  11.975  1.00  0.400          C  
ATOM   3237  H   THR A 211       9.694  -7.139  11.188  1.00  0.350          H  
ATOM   3238  HA  THR A 211       7.169  -7.509   9.639  1.00  0.340          H  
ATOM   3239  HB  THR A 211       7.797  -7.895  12.597  1.00  0.480          H  
ATOM   3240  HG1 THR A 211       8.549  -9.561  11.364  1.00  0.480          H  
ATOM   3241 1HG2 THR A 211       5.481  -8.664  12.758  1.00  0.480          H  
ATOM   3242 2HG2 THR A 211       5.520  -6.982  12.286  1.00  0.480          H  
ATOM   3243 3HG2 THR A 211       5.225  -8.216  11.080  1.00  0.480          H  
ATOM   3244  N   SER A 212       6.305  -5.274  10.080  1.00  0.250          N  
ATOM   3245  CA  SER A 212       5.784  -3.952  10.356  1.00  0.230          C  
ATOM   3246  C   SER A 212       4.479  -4.054  11.125  1.00  0.220          C  
ATOM   3247  O   SER A 212       3.742  -5.035  10.980  1.00  0.280          O  
ATOM   3248  CB  SER A 212       5.648  -3.198   9.056  1.00  0.330          C  
ATOM   3249  OG  SER A 212       4.730  -3.811   8.203  1.00  0.330          O  
ATOM   3250  H   SER A 212       6.032  -5.746   9.227  1.00  0.300          H  
ATOM   3251  HA  SER A 212       6.490  -3.409  10.978  1.00  0.280          H  
ATOM   3252 1HB  SER A 212       5.337  -2.205   9.270  1.00  0.400          H  
ATOM   3253 2HB  SER A 212       6.622  -3.136   8.569  1.00  0.400          H  
ATOM   3254  HG  SER A 212       4.663  -3.245   7.425  1.00  0.400          H  
ATOM   3255  N   ALA A 213       4.124  -2.979  11.834  1.00  0.210          N  
ATOM   3256  CA  ALA A 213       2.890  -2.902  12.611  1.00  0.220          C  
ATOM   3257  C   ALA A 213       2.883  -4.014  13.651  1.00  0.220          C  
ATOM   3258  O   ALA A 213       1.942  -4.803  13.753  1.00  0.230          O  
ATOM   3259  CB  ALA A 213       1.646  -2.989  11.733  1.00  0.300          C  
ATOM   3260  H   ALA A 213       4.808  -2.228  11.935  1.00  0.250          H  
ATOM   3261  HA  ALA A 213       2.885  -1.944  13.132  1.00  0.260          H  
ATOM   3262 1HB  ALA A 213       0.762  -2.899  12.360  1.00  0.360          H  
ATOM   3263 2HB  ALA A 213       1.660  -2.184  11.005  1.00  0.360          H  
ATOM   3264 3HB  ALA A 213       1.611  -3.938  11.222  1.00  0.360          H  
ATOM   3265  N   THR A 214       3.926  -4.023  14.478  1.00  0.230          N  
ATOM   3266  CA  THR A 214       4.116  -5.035  15.526  1.00  0.240          C  
ATOM   3267  C   THR A 214       3.098  -4.880  16.665  1.00  0.250          C  
ATOM   3268  O   THR A 214       2.999  -5.733  17.546  1.00  0.330          O  
ATOM   3269  CB  THR A 214       5.536  -4.946  16.133  1.00  0.330          C  
ATOM   3270  OG1 THR A 214       5.697  -3.683  16.791  1.00  0.330          O  
ATOM   3271  CG2 THR A 214       6.576  -5.049  15.020  1.00  0.330          C  
ATOM   3272  H   THR A 214       4.661  -3.329  14.305  1.00  0.280          H  
ATOM   3273  HA  THR A 214       3.986  -6.021  15.080  1.00  0.290          H  
ATOM   3274  HB  THR A 214       5.689  -5.752  16.850  1.00  0.400          H  
ATOM   3275  HG1 THR A 214       5.334  -3.754  17.683  1.00  0.400          H  
ATOM   3276 1HG2 THR A 214       7.563  -4.973  15.451  1.00  0.400          H  
ATOM   3277 2HG2 THR A 214       6.473  -6.005  14.507  1.00  0.400          H  
ATOM   3278 3HG2 THR A 214       6.439  -4.247  14.305  1.00  0.400          H  
ATOM   3279  N   THR A 215       2.357  -3.774  16.645  1.00  0.230          N  
ATOM   3280  CA  THR A 215       1.334  -3.436  17.621  1.00  0.250          C  
ATOM   3281  C   THR A 215      -0.069  -3.851  17.156  1.00  0.240          C  
ATOM   3282  O   THR A 215      -1.065  -3.547  17.824  1.00  0.290          O  
ATOM   3283  CB  THR A 215       1.369  -1.928  17.935  1.00  0.340          C  
ATOM   3284  OG1 THR A 215       1.150  -1.174  16.732  1.00  0.340          O  
ATOM   3285  CG2 THR A 215       2.733  -1.552  18.515  1.00  0.340          C  
ATOM   3286  H   THR A 215       2.522  -3.114  15.902  1.00  0.280          H  
ATOM   3287  HA  THR A 215       1.546  -3.980  18.541  1.00  0.300          H  
ATOM   3288  HB  THR A 215       0.585  -1.688  18.652  1.00  0.410          H  
ATOM   3289  HG1 THR A 215       0.891  -0.270  16.978  1.00  0.410          H  
ATOM   3290 1HG2 THR A 215       2.751  -0.488  18.736  1.00  0.410          H  
ATOM   3291 2HG2 THR A 215       2.906  -2.114  19.432  1.00  0.410          H  
ATOM   3292 3HG2 THR A 215       3.518  -1.786  17.800  1.00  0.410          H  
ATOM   3293  N   SER A 216      -0.139  -4.545  16.014  1.00  0.220          N  
ATOM   3294  CA  SER A 216      -1.375  -5.039  15.425  1.00  0.210          C  
ATOM   3295  C   SER A 216      -1.925  -6.177  16.274  1.00  0.210          C  
ATOM   3296  O   SER A 216      -1.320  -6.598  17.267  1.00  0.260          O  
ATOM   3297  CB  SER A 216      -1.109  -5.511  14.011  1.00  0.300          C  
ATOM   3298  OG  SER A 216      -0.351  -6.686  14.003  1.00  0.300          O  
ATOM   3299  H   SER A 216       0.718  -4.746  15.495  1.00  0.260          H  
ATOM   3300  HA  SER A 216      -2.111  -4.235  15.407  1.00  0.250          H  
ATOM   3301 1HB  SER A 216      -2.037  -5.675  13.495  1.00  0.360          H  
ATOM   3302 2HB  SER A 216      -0.578  -4.735  13.472  1.00  0.360          H  
ATOM   3303  HG  SER A 216       0.076  -6.716  13.142  1.00  0.360          H  
ATOM   3304  N   GLN A 217      -3.138  -6.626  15.970  1.00  0.210          N  
ATOM   3305  CA  GLN A 217      -3.717  -7.685  16.772  1.00  0.230          C  
ATOM   3306  C   GLN A 217      -3.542  -9.034  16.103  1.00  0.200          C  
ATOM   3307  O   GLN A 217      -3.476 -10.057  16.792  1.00  0.230          O  
ATOM   3308  CB  GLN A 217      -5.190  -7.381  17.053  1.00  0.310          C  
ATOM   3309  CG  GLN A 217      -5.421  -6.242  18.015  1.00  0.310          C  
ATOM   3310  CD  GLN A 217      -5.064  -4.920  17.396  1.00  0.310          C  
ATOM   3311  OE1 GLN A 217      -5.490  -4.598  16.271  1.00  0.310          O  
ATOM   3312  NE2 GLN A 217      -4.258  -4.147  18.117  1.00  0.310          N  
ATOM   3313  H   GLN A 217      -3.647  -6.274  15.155  1.00  0.250          H  
ATOM   3314  HA  GLN A 217      -3.194  -7.724  17.725  1.00  0.280          H  
ATOM   3315 1HB  GLN A 217      -5.699  -7.145  16.121  1.00  0.380          H  
ATOM   3316 2HB  GLN A 217      -5.666  -8.255  17.484  1.00  0.380          H  
ATOM   3317 1HG  GLN A 217      -6.468  -6.223  18.303  1.00  0.380          H  
ATOM   3318 2HG  GLN A 217      -4.791  -6.389  18.891  1.00  0.380          H  
ATOM   3319 1HE2 GLN A 217      -3.941  -3.261  17.757  1.00  0.380          H  
ATOM   3320 2HE2 GLN A 217      -3.921  -4.455  19.010  1.00  0.380          H  
ATOM   3321  N   MET A 218      -3.436  -9.034  14.772  1.00  0.180          N  
ATOM   3322  CA  MET A 218      -3.352 -10.269  14.001  1.00  0.200          C  
ATOM   3323  C   MET A 218      -2.353 -10.216  12.851  1.00  0.150          C  
ATOM   3324  O   MET A 218      -1.916  -9.142  12.445  1.00  0.160          O  
ATOM   3325  CB  MET A 218      -4.711 -10.591  13.412  1.00  0.270          C  
ATOM   3326  CG  MET A 218      -5.753 -11.099  14.399  1.00  0.270          C  
ATOM   3327  SD  MET A 218      -6.617  -9.874  15.238  1.00  0.270          S  
ATOM   3328  CE  MET A 218      -7.097 -10.852  16.647  1.00  0.270          C  
ATOM   3329  H   MET A 218      -3.505  -8.141  14.275  1.00  0.220          H  
ATOM   3330  HA  MET A 218      -3.038 -11.071  14.665  1.00  0.240          H  
ATOM   3331 1HB  MET A 218      -5.112  -9.702  12.926  1.00  0.330          H  
ATOM   3332 2HB  MET A 218      -4.545 -11.308  12.667  1.00  0.330          H  
ATOM   3333 1HG  MET A 218      -6.488 -11.663  13.878  1.00  0.330          H  
ATOM   3334 2HG  MET A 218      -5.277 -11.746  15.125  1.00  0.330          H  
ATOM   3335 1HE  MET A 218      -7.664 -10.239  17.340  1.00  0.330          H  
ATOM   3336 2HE  MET A 218      -7.700 -11.700  16.326  1.00  0.330          H  
ATOM   3337 3HE  MET A 218      -6.200 -11.220  17.153  1.00  0.330          H  
ATOM   3338  N   ALA A 219      -1.962 -11.376  12.335  1.00  0.160          N  
ATOM   3339  CA  ALA A 219      -1.099 -11.376  11.159  1.00  0.190          C  
ATOM   3340  C   ALA A 219      -1.171 -12.633  10.312  1.00  0.200          C  
ATOM   3341  O   ALA A 219      -1.451 -13.742  10.774  1.00  0.210          O  
ATOM   3342  CB  ALA A 219       0.353 -11.182  11.559  1.00  0.250          C  
ATOM   3343  H   ALA A 219      -2.279 -12.248  12.771  1.00  0.190          H  
ATOM   3344  HA  ALA A 219      -1.411 -10.547  10.529  1.00  0.230          H  
ATOM   3345 1HB  ALA A 219       0.970 -11.142  10.657  1.00  0.300          H  
ATOM   3346 2HB  ALA A 219       0.459 -10.256  12.104  1.00  0.300          H  
ATOM   3347 3HB  ALA A 219       0.678 -12.015  12.181  1.00  0.300          H  
ATOM   3348  N   LEU A 220      -0.847 -12.436   9.048  1.00  0.240          N  
ATOM   3349  CA  LEU A 220      -0.673 -13.520   8.097  1.00  0.270          C  
ATOM   3350  C   LEU A 220       0.784 -13.897   7.999  1.00  0.260          C  
ATOM   3351  O   LEU A 220       1.637 -13.016   8.013  1.00  0.360          O  
ATOM   3352  CB  LEU A 220      -1.167 -13.079   6.714  1.00  0.370          C  
ATOM   3353  CG  LEU A 220      -2.664 -12.846   6.547  1.00  0.370          C  
ATOM   3354  CD1 LEU A 220      -2.919 -12.226   5.231  1.00  0.370          C  
ATOM   3355  CD2 LEU A 220      -3.377 -14.188   6.563  1.00  0.370          C  
ATOM   3356  H   LEU A 220      -0.689 -11.465   8.751  1.00  0.290          H  
ATOM   3357  HA  LEU A 220      -1.221 -14.392   8.446  1.00  0.320          H  
ATOM   3358 1HB  LEU A 220      -0.672 -12.137   6.477  1.00  0.440          H  
ATOM   3359 2HB  LEU A 220      -0.850 -13.792   6.001  1.00  0.440          H  
ATOM   3360  HG  LEU A 220      -3.037 -12.199   7.346  1.00  0.440          H  
ATOM   3361 1HD1 LEU A 220      -3.980 -12.089   5.102  1.00  0.440          H  
ATOM   3362 2HD1 LEU A 220      -2.412 -11.258   5.170  1.00  0.440          H  
ATOM   3363 3HD1 LEU A 220      -2.546 -12.888   4.459  1.00  0.440          H  
ATOM   3364 1HD2 LEU A 220      -4.447 -14.035   6.426  1.00  0.440          H  
ATOM   3365 2HD2 LEU A 220      -3.001 -14.806   5.764  1.00  0.440          H  
ATOM   3366 3HD2 LEU A 220      -3.195 -14.688   7.500  1.00  0.440          H  
ATOM   3367  N   THR A 221       1.086 -15.178   7.842  1.00  0.240          N  
ATOM   3368  CA  THR A 221       2.493 -15.542   7.638  1.00  0.250          C  
ATOM   3369  C   THR A 221       2.652 -16.839   6.883  1.00  0.230          C  
ATOM   3370  O   THR A 221       1.782 -17.711   6.910  1.00  0.260          O  
ATOM   3371  CB  THR A 221       3.256 -15.656   8.959  1.00  0.350          C  
ATOM   3372  OG1 THR A 221       4.661 -15.751   8.684  1.00  0.350          O  
ATOM   3373  CG2 THR A 221       2.866 -16.896   9.682  1.00  0.350          C  
ATOM   3374  H   THR A 221       0.340 -15.878   7.910  1.00  0.290          H  
ATOM   3375  HA  THR A 221       2.980 -14.768   7.057  1.00  0.300          H  
ATOM   3376  HB  THR A 221       3.030 -14.797   9.584  1.00  0.420          H  
ATOM   3377  HG1 THR A 221       4.991 -14.892   8.280  1.00  0.420          H  
ATOM   3378 1HG2 THR A 221       3.409 -16.941  10.622  1.00  0.420          H  
ATOM   3379 2HG2 THR A 221       1.818 -16.859   9.852  1.00  0.420          H  
ATOM   3380 3HG2 THR A 221       3.098 -17.783   9.098  1.00  0.420          H  
ATOM   3381  N   LEU A 222       3.776 -16.991   6.210  1.00  0.240          N  
ATOM   3382  CA  LEU A 222       4.050 -18.259   5.554  1.00  0.250          C  
ATOM   3383  C   LEU A 222       5.032 -19.091   6.366  1.00  0.240          C  
ATOM   3384  O   LEU A 222       6.006 -18.559   6.908  1.00  0.230          O  
ATOM   3385  CB  LEU A 222       4.578 -17.998   4.140  1.00  0.350          C  
ATOM   3386  CG  LEU A 222       3.598 -17.247   3.197  1.00  0.350          C  
ATOM   3387  CD1 LEU A 222       4.289 -16.885   1.949  1.00  0.350          C  
ATOM   3388  CD2 LEU A 222       2.441 -18.117   2.848  1.00  0.350          C  
ATOM   3389  H   LEU A 222       4.449 -16.233   6.191  1.00  0.290          H  
ATOM   3390  HA  LEU A 222       3.132 -18.824   5.496  1.00  0.300          H  
ATOM   3391 1HB  LEU A 222       5.494 -17.415   4.213  1.00  0.420          H  
ATOM   3392 2HB  LEU A 222       4.816 -18.953   3.687  1.00  0.420          H  
ATOM   3393  HG  LEU A 222       3.239 -16.361   3.684  1.00  0.420          H  
ATOM   3394 1HD1 LEU A 222       3.599 -16.356   1.291  1.00  0.420          H  
ATOM   3395 2HD1 LEU A 222       5.132 -16.236   2.187  1.00  0.420          H  
ATOM   3396 3HD1 LEU A 222       4.642 -17.789   1.461  1.00  0.420          H  
ATOM   3397 1HD2 LEU A 222       1.773 -17.567   2.187  1.00  0.420          H  
ATOM   3398 2HD2 LEU A 222       2.803 -19.012   2.350  1.00  0.420          H  
ATOM   3399 3HD2 LEU A 222       1.917 -18.384   3.719  1.00  0.420          H  
ATOM   3400  N   ALA A 223       4.804 -20.402   6.382  1.00  0.250          N  
ATOM   3401  CA  ALA A 223       5.705 -21.339   7.065  1.00  0.270          C  
ATOM   3402  C   ALA A 223       5.610 -22.726   6.444  1.00  0.290          C  
ATOM   3403  O   ALA A 223       4.631 -23.057   5.760  1.00  0.290          O  
ATOM   3404  CB  ALA A 223       5.404 -21.403   8.558  1.00  0.370          C  
ATOM   3405  H   ALA A 223       3.955 -20.729   5.908  1.00  0.300          H  
ATOM   3406  HA  ALA A 223       6.730 -20.988   6.933  1.00  0.320          H  
ATOM   3407 1HB  ALA A 223       6.103 -22.087   9.038  1.00  0.440          H  
ATOM   3408 2HB  ALA A 223       5.514 -20.410   8.987  1.00  0.440          H  
ATOM   3409 3HB  ALA A 223       4.409 -21.747   8.725  1.00  0.440          H  
ATOM   3410  N   ARG A 224       6.656 -23.523   6.640  1.00  0.310          N  
ATOM   3411  CA  ARG A 224       6.684 -24.872   6.114  1.00  0.340          C  
ATOM   3412  C   ARG A 224       6.052 -25.866   7.069  1.00  0.360          C  
ATOM   3413  O   ARG A 224       6.417 -25.879   8.238  1.00  0.510          O  
ATOM   3414  CB  ARG A 224       8.112 -25.345   5.887  1.00  0.460          C  
ATOM   3415  CG  ARG A 224       8.917 -24.633   4.822  1.00  0.460          C  
ATOM   3416  CD  ARG A 224      10.283 -25.195   4.723  1.00  0.460          C  
ATOM   3417  NE  ARG A 224      11.090 -24.908   5.907  1.00  0.460          N  
ATOM   3418  CZ  ARG A 224      12.233 -25.542   6.250  1.00  0.460          C  
ATOM   3419  NH1 ARG A 224      12.708 -26.530   5.507  1.00  0.460          N  
ATOM   3420  NH2 ARG A 224      12.879 -25.164   7.344  1.00  0.460          N  
ATOM   3421  H   ARG A 224       7.440 -23.186   7.201  1.00  0.370          H  
ATOM   3422  HA  ARG A 224       6.185 -24.856   5.168  1.00  0.410          H  
ATOM   3423 1HB  ARG A 224       8.665 -25.279   6.824  1.00  0.560          H  
ATOM   3424 2HB  ARG A 224       8.075 -26.386   5.607  1.00  0.560          H  
ATOM   3425 1HG  ARG A 224       8.434 -24.750   3.852  1.00  0.560          H  
ATOM   3426 2HG  ARG A 224       9.005 -23.576   5.078  1.00  0.560          H  
ATOM   3427 1HD  ARG A 224      10.207 -26.273   4.613  1.00  0.560          H  
ATOM   3428 2HD  ARG A 224      10.783 -24.771   3.851  1.00  0.560          H  
ATOM   3429  HE  ARG A 224      10.768 -24.164   6.527  1.00  0.560          H  
ATOM   3430 1HH1 ARG A 224      12.217 -26.815   4.674  1.00  0.560          H  
ATOM   3431 2HH1 ARG A 224      13.558 -27.001   5.777  1.00  0.560          H  
ATOM   3432 1HH2 ARG A 224      12.502 -24.377   7.914  1.00  0.560          H  
ATOM   3433 2HH2 ARG A 224      13.722 -25.631   7.627  1.00  0.560          H  
ATOM   3434  N   PRO A 225       5.116 -26.716   6.650  1.00  0.340          N  
ATOM   3435  CA  PRO A 225       4.571 -27.752   7.486  1.00  0.370          C  
ATOM   3436  C   PRO A 225       5.739 -28.620   7.889  1.00  0.370          C  
ATOM   3437  O   PRO A 225       6.606 -28.899   7.059  1.00  0.390          O  
ATOM   3438  CB  PRO A 225       3.626 -28.494   6.542  1.00  0.550          C  
ATOM   3439  CG  PRO A 225       3.287 -27.479   5.482  1.00  0.550          C  
ATOM   3440  CD  PRO A 225       4.530 -26.642   5.316  1.00  0.550          C  
ATOM   3441  HA  PRO A 225       4.059 -27.324   8.362  1.00  0.440          H  
ATOM   3442 1HB  PRO A 225       4.125 -29.393   6.144  1.00  0.670          H  
ATOM   3443 2HB  PRO A 225       2.742 -28.841   7.099  1.00  0.670          H  
ATOM   3444 1HG  PRO A 225       3.071 -28.003   4.560  1.00  0.670          H  
ATOM   3445 2HG  PRO A 225       2.400 -26.895   5.747  1.00  0.670          H  
ATOM   3446 1HD  PRO A 225       5.212 -27.086   4.574  1.00  0.670          H  
ATOM   3447 2HD  PRO A 225       4.210 -25.618   5.051  1.00  0.670          H  
ATOM   3448  N   ASP A 226       5.735 -29.103   9.108  1.00  0.460          N  
ATOM   3449  CA  ASP A 226       6.801 -29.978   9.564  1.00  0.450          C  
ATOM   3450  C   ASP A 226       6.807 -31.253   8.718  1.00  0.520          C  
ATOM   3451  O   ASP A 226       5.807 -31.974   8.648  1.00  0.850          O  
ATOM   3452  CB  ASP A 226       6.643 -30.288  11.055  1.00  0.630          C  
ATOM   3453  CG  ASP A 226       7.838 -30.993  11.667  1.00  0.630          C  
ATOM   3454  OD1 ASP A 226       8.696 -31.380  10.922  1.00  0.630          O  
ATOM   3455  OD2 ASP A 226       7.901 -31.116  12.884  1.00  0.630          O  
ATOM   3456  H   ASP A 226       5.019 -28.775   9.756  1.00  0.550          H  
ATOM   3457  HA  ASP A 226       7.754 -29.467   9.421  1.00  0.540          H  
ATOM   3458 1HB  ASP A 226       6.490 -29.357  11.578  1.00  0.760          H  
ATOM   3459 2HB  ASP A 226       5.765 -30.909  11.198  1.00  0.760          H  
ATOM   3460  N   GLY A 227       7.909 -31.489   8.026  1.00  0.710          N  
ATOM   3461  CA  GLY A 227       8.044 -32.619   7.140  1.00  0.870          C  
ATOM   3462  C   GLY A 227       9.436 -32.689   6.520  1.00  1.020          C  
ATOM   3463  O   GLY A 227      10.150 -33.645   6.804  1.00  1.420          O  
ATOM   3464  H   GLY A 227       8.691 -30.866   8.150  1.00  0.850          H  
ATOM   3465 1HA  GLY A 227       7.846 -33.534   7.697  1.00  1.040          H  
ATOM   3466 2HA  GLY A 227       7.292 -32.556   6.358  1.00  1.040          H  
ATOM   3467  N   ALA A 228       9.900 -31.708   5.722  1.00  1.070          N  
ATOM   3468  CA  ALA A 228       9.263 -30.483   5.223  1.00  0.980          C  
ATOM   3469  C   ALA A 228       9.891 -30.239   3.866  1.00  0.870          C  
ATOM   3470  O   ALA A 228      11.018 -30.674   3.641  1.00  1.040          O  
ATOM   3471  CB  ALA A 228       9.534 -29.259   6.098  1.00  1.410          C  
ATOM   3472  H   ALA A 228      10.849 -31.842   5.399  1.00  1.280          H  
ATOM   3473  HA  ALA A 228       8.189 -30.640   5.111  1.00  1.180          H  
ATOM   3474 1HB  ALA A 228       9.077 -28.399   5.633  1.00  1.690          H  
ATOM   3475 2HB  ALA A 228       9.131 -29.366   7.081  1.00  1.690          H  
ATOM   3476 3HB  ALA A 228      10.608 -29.099   6.174  1.00  1.690          H  
ATOM   3477  N   ALA A 229       9.216 -29.546   2.962  1.00  0.940          N  
ATOM   3478  CA  ALA A 229       9.857 -29.254   1.681  1.00  0.950          C  
ATOM   3479  C   ALA A 229      10.286 -27.789   1.596  1.00  0.850          C  
ATOM   3480  O   ALA A 229       9.648 -26.948   2.220  1.00  0.810          O  
ATOM   3481  CB  ALA A 229       8.907 -29.550   0.528  1.00  1.330          C  
ATOM   3482  H   ALA A 229       8.283 -29.212   3.167  1.00  1.130          H  
ATOM   3483  HA  ALA A 229      10.718 -29.902   1.598  1.00  1.140          H  
ATOM   3484 1HB  ALA A 229       9.407 -29.350  -0.418  1.00  1.590          H  
ATOM   3485 2HB  ALA A 229       8.606 -30.594   0.564  1.00  1.590          H  
ATOM   3486 3HB  ALA A 229       8.028 -28.916   0.605  1.00  1.590          H  
ATOM   3487  N   PRO A 230      11.412 -27.472   0.930  1.00  0.870          N  
ATOM   3488  CA  PRO A 230      11.873 -26.142   0.562  1.00  0.820          C  
ATOM   3489  C   PRO A 230      11.103 -25.707  -0.670  1.00  0.650          C  
ATOM   3490  O   PRO A 230      10.511 -26.566  -1.336  1.00  0.650          O  
ATOM   3491  CB  PRO A 230      13.360 -26.362   0.288  1.00  1.230          C  
ATOM   3492  CG  PRO A 230      13.429 -27.768  -0.247  1.00  1.230          C  
ATOM   3493  CD  PRO A 230      12.365 -28.541   0.535  1.00  1.230          C  
ATOM   3494  HA  PRO A 230      11.709 -25.442   1.398  1.00  0.980          H  
ATOM   3495 1HB  PRO A 230      13.720 -25.612  -0.435  1.00  1.480          H  
ATOM   3496 2HB  PRO A 230      13.942 -26.219   1.211  1.00  1.480          H  
ATOM   3497 1HG  PRO A 230      13.245 -27.760  -1.329  1.00  1.480          H  
ATOM   3498 2HG  PRO A 230      14.443 -28.177  -0.103  1.00  1.480          H  
ATOM   3499 1HD  PRO A 230      11.894 -29.263  -0.140  1.00  1.480          H  
ATOM   3500 2HD  PRO A 230      12.812 -29.019   1.427  1.00  1.480          H  
ATOM   3501  N   GLY A 231      11.174 -24.431  -1.047  1.00  0.580          N  
ATOM   3502  CA  GLY A 231      10.532 -24.022  -2.276  1.00  0.480          C  
ATOM   3503  C   GLY A 231       9.162 -23.445  -1.982  1.00  0.450          C  
ATOM   3504  O   GLY A 231       8.642 -23.574  -0.878  1.00  0.470          O  
ATOM   3505  H   GLY A 231      11.650 -23.694  -0.511  1.00  0.700          H  
ATOM   3506 1HA  GLY A 231      11.156 -23.313  -2.792  1.00  0.580          H  
ATOM   3507 2HA  GLY A 231      10.431 -24.882  -2.936  1.00  0.580          H  
ATOM   3508  N   SER A 232       8.553 -22.790  -2.966  1.00  0.450          N  
ATOM   3509  CA  SER A 232       7.245 -22.172  -2.754  1.00  0.460          C  
ATOM   3510  C   SER A 232       6.181 -23.237  -2.457  1.00  0.380          C  
ATOM   3511  O   SER A 232       5.232 -23.026  -1.698  1.00  0.350          O  
ATOM   3512  CB  SER A 232       6.903 -21.388  -3.997  1.00  0.640          C  
ATOM   3513  OG  SER A 232       6.704 -22.252  -5.081  1.00  0.640          O  
ATOM   3514  H   SER A 232       8.994 -22.705  -3.872  1.00  0.540          H  
ATOM   3515  HA  SER A 232       7.309 -21.494  -1.900  1.00  0.550          H  
ATOM   3516 1HB  SER A 232       6.041 -20.790  -3.838  1.00  0.770          H  
ATOM   3517 2HB  SER A 232       7.723 -20.707  -4.223  1.00  0.770          H  
ATOM   3518  HG  SER A 232       6.496 -21.688  -5.836  1.00  0.770          H  
ATOM   3519  N   ARG A 233       6.430 -24.438  -2.978  1.00  0.400          N  
ATOM   3520  CA  ARG A 233       5.600 -25.626  -2.813  1.00  0.390          C  
ATOM   3521  C   ARG A 233       5.532 -26.096  -1.371  1.00  0.360          C  
ATOM   3522  O   ARG A 233       4.672 -26.897  -1.006  1.00  0.380          O  
ATOM   3523  CB  ARG A 233       6.192 -26.772  -3.617  1.00  0.550          C  
ATOM   3524  CG  ARG A 233       7.554 -27.227  -3.062  1.00  0.550          C  
ATOM   3525  CD  ARG A 233       8.210 -28.243  -3.837  1.00  0.550          C  
ATOM   3526  NE  ARG A 233       9.524 -28.492  -3.276  1.00  0.550          N  
ATOM   3527  CZ  ARG A 233      10.334 -29.518  -3.593  1.00  0.550          C  
ATOM   3528  NH1 ARG A 233       9.963 -30.432  -4.474  1.00  0.550          N  
ATOM   3529  NH2 ARG A 233      11.507 -29.599  -3.013  1.00  0.550          N  
ATOM   3530  H   ARG A 233       7.215 -24.501  -3.610  1.00  0.480          H  
ATOM   3531  HA  ARG A 233       4.590 -25.397  -3.161  1.00  0.470          H  
ATOM   3532 1HB  ARG A 233       5.514 -27.624  -3.601  1.00  0.660          H  
ATOM   3533 2HB  ARG A 233       6.327 -26.468  -4.654  1.00  0.660          H  
ATOM   3534 1HG  ARG A 233       8.233 -26.380  -2.981  1.00  0.660          H  
ATOM   3535 2HG  ARG A 233       7.428 -27.675  -2.079  1.00  0.660          H  
ATOM   3536 1HD  ARG A 233       7.629 -29.162  -3.794  1.00  0.660          H  
ATOM   3537 2HD  ARG A 233       8.325 -27.914  -4.869  1.00  0.660          H  
ATOM   3538  HE  ARG A 233       9.875 -27.797  -2.581  1.00  0.660          H  
ATOM   3539 1HH1 ARG A 233       9.062 -30.370  -4.923  1.00  0.660          H  
ATOM   3540 2HH1 ARG A 233      10.583 -31.196  -4.703  1.00  0.660          H  
ATOM   3541 1HH2 ARG A 233      11.777 -28.884  -2.347  1.00  0.660          H  
ATOM   3542 2HH2 ARG A 233      12.135 -30.356  -3.232  1.00  0.660          H  
ATOM   3543  N   GLY A 234       6.508 -25.687  -0.573  1.00  0.370          N  
ATOM   3544  CA  GLY A 234       6.594 -26.113   0.791  1.00  0.410          C  
ATOM   3545  C   GLY A 234       5.925 -25.152   1.746  1.00  0.360          C  
ATOM   3546  O   GLY A 234       5.957 -25.392   2.944  1.00  0.400          O  
ATOM   3547  H   GLY A 234       7.200 -25.008  -0.897  1.00  0.440          H  
ATOM   3548 1HA  GLY A 234       6.158 -27.104   0.894  1.00  0.490          H  
ATOM   3549 2HA  GLY A 234       7.645 -26.199   1.055  1.00  0.490          H  
ATOM   3550  N   LEU A 235       5.317 -24.072   1.252  1.00  0.310          N  
ATOM   3551  CA  LEU A 235       4.745 -23.119   2.190  1.00  0.270          C  
ATOM   3552  C   LEU A 235       3.242 -23.051   2.224  1.00  0.250          C  
ATOM   3553  O   LEU A 235       2.560 -23.016   1.195  1.00  0.240          O  
ATOM   3554  CB  LEU A 235       5.283 -21.741   1.864  1.00  0.390          C  
ATOM   3555  CG  LEU A 235       6.791 -21.615   1.910  1.00  0.390          C  
ATOM   3556  CD1 LEU A 235       7.167 -20.253   1.433  1.00  0.390          C  
ATOM   3557  CD2 LEU A 235       7.297 -21.864   3.346  1.00  0.390          C  
ATOM   3558  H   LEU A 235       5.285 -23.893   0.242  1.00  0.370          H  
ATOM   3559  HA  LEU A 235       5.042 -23.401   3.192  1.00  0.320          H  
ATOM   3560 1HB  LEU A 235       4.970 -21.497   0.862  1.00  0.470          H  
ATOM   3561 2HB  LEU A 235       4.846 -21.025   2.554  1.00  0.470          H  
ATOM   3562  HG  LEU A 235       7.239 -22.348   1.231  1.00  0.470          H  
ATOM   3563 1HD1 LEU A 235       8.238 -20.164   1.431  1.00  0.470          H  
ATOM   3564 2HD1 LEU A 235       6.800 -20.111   0.419  1.00  0.470          H  
ATOM   3565 3HD1 LEU A 235       6.737 -19.496   2.086  1.00  0.470          H  
ATOM   3566 1HD2 LEU A 235       8.372 -21.789   3.370  1.00  0.470          H  
ATOM   3567 2HD2 LEU A 235       6.861 -21.132   4.026  1.00  0.470          H  
ATOM   3568 3HD2 LEU A 235       7.031 -22.845   3.669  1.00  0.470          H  
ATOM   3569  N   SER A 236       2.745 -22.937   3.446  1.00  0.250          N  
ATOM   3570  CA  SER A 236       1.340 -22.778   3.752  1.00  0.240          C  
ATOM   3571  C   SER A 236       1.141 -21.444   4.446  1.00  0.230          C  
ATOM   3572  O   SER A 236       2.068 -20.899   5.050  1.00  0.240          O  
ATOM   3573  CB  SER A 236       0.863 -23.897   4.643  1.00  0.340          C  
ATOM   3574  OG  SER A 236       0.952 -25.150   4.010  1.00  0.340          O  
ATOM   3575  H   SER A 236       3.399 -23.001   4.230  1.00  0.300          H  
ATOM   3576  HA  SER A 236       0.764 -22.785   2.830  1.00  0.290          H  
ATOM   3577 1HB  SER A 236       1.468 -23.907   5.541  1.00  0.410          H  
ATOM   3578 2HB  SER A 236      -0.163 -23.706   4.941  1.00  0.410          H  
ATOM   3579  HG  SER A 236       0.638 -25.778   4.669  1.00  0.410          H  
ATOM   3580  N   LEU A 237      -0.067 -20.903   4.338  1.00  0.230          N  
ATOM   3581  CA  LEU A 237      -0.402 -19.635   4.969  1.00  0.230          C  
ATOM   3582  C   LEU A 237      -1.080 -19.879   6.294  1.00  0.230          C  
ATOM   3583  O   LEU A 237      -2.028 -20.660   6.377  1.00  0.290          O  
ATOM   3584  CB  LEU A 237      -1.312 -18.815   4.027  1.00  0.320          C  
ATOM   3585  CG  LEU A 237      -1.773 -17.412   4.448  1.00  0.320          C  
ATOM   3586  CD1 LEU A 237      -0.565 -16.480   4.502  1.00  0.320          C  
ATOM   3587  CD2 LEU A 237      -2.806 -16.899   3.406  1.00  0.320          C  
ATOM   3588  H   LEU A 237      -0.774 -21.399   3.815  1.00  0.280          H  
ATOM   3589  HA  LEU A 237       0.509 -19.091   5.177  1.00  0.280          H  
ATOM   3590 1HB  LEU A 237      -0.802 -18.692   3.085  1.00  0.390          H  
ATOM   3591 2HB  LEU A 237      -2.214 -19.389   3.861  1.00  0.390          H  
ATOM   3592  HG  LEU A 237      -2.236 -17.445   5.441  1.00  0.390          H  
ATOM   3593 1HD1 LEU A 237      -0.893 -15.515   4.775  1.00  0.390          H  
ATOM   3594 2HD1 LEU A 237       0.152 -16.827   5.227  1.00  0.390          H  
ATOM   3595 3HD1 LEU A 237      -0.091 -16.434   3.524  1.00  0.390          H  
ATOM   3596 1HD2 LEU A 237      -3.146 -15.900   3.673  1.00  0.390          H  
ATOM   3597 2HD2 LEU A 237      -2.336 -16.863   2.420  1.00  0.390          H  
ATOM   3598 3HD2 LEU A 237      -3.662 -17.573   3.377  1.00  0.390          H  
ATOM   3599  N   PHE A 238      -0.597 -19.197   7.310  1.00  0.220          N  
ATOM   3600  CA  PHE A 238      -1.121 -19.309   8.651  1.00  0.240          C  
ATOM   3601  C   PHE A 238      -1.661 -17.992   9.160  1.00  0.230          C  
ATOM   3602  O   PHE A 238      -1.160 -16.912   8.821  1.00  0.260          O  
ATOM   3603  CB  PHE A 238      -0.024 -19.798   9.584  1.00  0.330          C  
ATOM   3604  CG  PHE A 238       0.436 -21.150   9.281  1.00  0.330          C  
ATOM   3605  CD1 PHE A 238       1.468 -21.359   8.386  1.00  0.330          C  
ATOM   3606  CD2 PHE A 238      -0.156 -22.240   9.881  1.00  0.330          C  
ATOM   3607  CE1 PHE A 238       1.887 -22.625   8.104  1.00  0.330          C  
ATOM   3608  CE2 PHE A 238       0.275 -23.494   9.587  1.00  0.330          C  
ATOM   3609  CZ  PHE A 238       1.295 -23.683   8.700  1.00  0.330          C  
ATOM   3610  H   PHE A 238       0.210 -18.600   7.137  1.00  0.260          H  
ATOM   3611  HA  PHE A 238      -1.933 -20.030   8.643  1.00  0.290          H  
ATOM   3612 1HB  PHE A 238       0.829 -19.128   9.523  1.00  0.390          H  
ATOM   3613 2HB  PHE A 238      -0.378 -19.784  10.577  1.00  0.390          H  
ATOM   3614  HD1 PHE A 238       1.948 -20.501   7.898  1.00  0.390          H  
ATOM   3615  HD2 PHE A 238      -0.976 -22.097  10.595  1.00  0.390          H  
ATOM   3616  HE1 PHE A 238       2.699 -22.783   7.394  1.00  0.390          H  
ATOM   3617  HE2 PHE A 238      -0.191 -24.344  10.051  1.00  0.390          H  
ATOM   3618  HZ  PHE A 238       1.638 -24.690   8.474  1.00  0.390          H  
ATOM   3619  N   PHE A 239      -2.672 -18.072  10.016  1.00  0.260          N  
ATOM   3620  CA  PHE A 239      -3.229 -16.863  10.577  1.00  0.270          C  
ATOM   3621  C   PHE A 239      -3.032 -16.851  12.081  1.00  0.290          C  
ATOM   3622  O   PHE A 239      -3.506 -17.734  12.818  1.00  0.380          O  
ATOM   3623  CB  PHE A 239      -4.679 -16.726  10.247  1.00  0.370          C  
ATOM   3624  CG  PHE A 239      -5.102 -15.384  10.501  1.00  0.370          C  
ATOM   3625  CD1 PHE A 239      -5.250 -14.547   9.433  1.00  0.370          C  
ATOM   3626  CD2 PHE A 239      -5.287 -14.897  11.740  1.00  0.370          C  
ATOM   3627  CE1 PHE A 239      -5.572 -13.252   9.584  1.00  0.370          C  
ATOM   3628  CE2 PHE A 239      -5.605 -13.639  11.901  1.00  0.370          C  
ATOM   3629  CZ  PHE A 239      -5.747 -12.787  10.816  1.00  0.370          C  
ATOM   3630  H   PHE A 239      -3.074 -18.986  10.236  1.00  0.310          H  
ATOM   3631  HA  PHE A 239      -2.703 -16.000  10.166  1.00  0.320          H  
ATOM   3632 1HB  PHE A 239      -4.791 -16.938   9.234  1.00  0.450          H  
ATOM   3633 2HB  PHE A 239      -5.282 -17.420  10.828  1.00  0.450          H  
ATOM   3634  HD1 PHE A 239      -5.107 -14.947   8.452  1.00  0.450          H  
ATOM   3635  HD2 PHE A 239      -5.181 -15.524  12.622  1.00  0.450          H  
ATOM   3636  HE1 PHE A 239      -5.681 -12.601   8.717  1.00  0.450          H  
ATOM   3637  HE2 PHE A 239      -5.734 -13.310  12.896  1.00  0.450          H  
ATOM   3638  HZ  PHE A 239      -5.994 -11.746  10.960  1.00  0.450          H  
ATOM   3639  N   LEU A 240      -2.282 -15.855  12.525  1.00  0.300          N  
ATOM   3640  CA  LEU A 240      -1.860 -15.709  13.898  1.00  0.440          C  
ATOM   3641  C   LEU A 240      -2.531 -14.575  14.638  1.00  0.350          C  
ATOM   3642  O   LEU A 240      -2.798 -13.508  14.081  1.00  0.310          O  
ATOM   3643  CB  LEU A 240      -0.359 -15.357  13.909  1.00  0.560          C  
ATOM   3644  CG  LEU A 240       0.678 -16.445  13.601  1.00  0.560          C  
ATOM   3645  CD1 LEU A 240       0.517 -16.981  12.197  1.00  0.560          C  
ATOM   3646  CD2 LEU A 240       2.007 -15.846  13.688  1.00  0.560          C  
ATOM   3647  H   LEU A 240      -1.967 -15.157  11.845  1.00  0.360          H  
ATOM   3648  HA  LEU A 240      -2.049 -16.642  14.428  1.00  0.530          H  
ATOM   3649 1HB  LEU A 240      -0.206 -14.557  13.181  1.00  0.670          H  
ATOM   3650 2HB  LEU A 240      -0.121 -14.955  14.898  1.00  0.670          H  
ATOM   3651  HG  LEU A 240       0.593 -17.235  14.327  1.00  0.670          H  
ATOM   3652 1HD1 LEU A 240       1.284 -17.713  12.010  1.00  0.670          H  
ATOM   3653 2HD1 LEU A 240      -0.407 -17.444  12.050  1.00  0.670          H  
ATOM   3654 3HD1 LEU A 240       0.608 -16.148  11.503  1.00  0.670          H  
ATOM   3655 1HD2 LEU A 240       2.769 -16.601  13.487  1.00  0.670          H  
ATOM   3656 2HD2 LEU A 240       2.074 -15.048  12.946  1.00  0.670          H  
ATOM   3657 3HD2 LEU A 240       2.147 -15.436  14.676  1.00  0.670          H  
ATOM   3658  N   GLU A 241      -2.698 -14.761  15.931  1.00  0.410          N  
ATOM   3659  CA  GLU A 241      -3.061 -13.657  16.795  1.00  0.360          C  
ATOM   3660  C   GLU A 241      -1.707 -13.224  17.351  1.00  0.360          C  
ATOM   3661  O   GLU A 241      -0.836 -14.079  17.540  1.00  0.450          O  
ATOM   3662  CB  GLU A 241      -4.070 -14.095  17.858  1.00  0.520          C  
ATOM   3663  CG  GLU A 241      -5.450 -14.511  17.264  1.00  0.520          C  
ATOM   3664  CD  GLU A 241      -6.463 -14.928  18.315  1.00  0.520          C  
ATOM   3665  OE1 GLU A 241      -6.050 -15.354  19.363  1.00  0.520          O  
ATOM   3666  OE2 GLU A 241      -7.648 -14.799  18.077  1.00  0.520          O  
ATOM   3667  H   GLU A 241      -2.521 -15.673  16.331  1.00  0.490          H  
ATOM   3668  HA  GLU A 241      -3.483 -12.836  16.220  1.00  0.430          H  
ATOM   3669 1HB  GLU A 241      -3.667 -14.939  18.420  1.00  0.630          H  
ATOM   3670 2HB  GLU A 241      -4.235 -13.278  18.564  1.00  0.630          H  
ATOM   3671 1HG  GLU A 241      -5.852 -13.676  16.697  1.00  0.630          H  
ATOM   3672 2HG  GLU A 241      -5.296 -15.335  16.568  1.00  0.630          H  
ATOM   3673  N   LEU A 242      -1.488 -11.933  17.582  1.00  0.310          N  
ATOM   3674  CA  LEU A 242      -0.186 -11.534  18.126  1.00  0.330          C  
ATOM   3675  C   LEU A 242      -0.085 -11.666  19.624  1.00  0.310          C  
ATOM   3676  O   LEU A 242       0.973 -12.028  20.142  1.00  0.330          O  
ATOM   3677  CB  LEU A 242       0.186 -10.097  17.756  1.00  0.450          C  
ATOM   3678  CG  LEU A 242       0.968  -9.928  16.457  1.00  0.450          C  
ATOM   3679  CD1 LEU A 242       0.117 -10.335  15.269  1.00  0.450          C  
ATOM   3680  CD2 LEU A 242       1.421  -8.481  16.322  1.00  0.450          C  
ATOM   3681  H   LEU A 242      -2.216 -11.244  17.376  1.00  0.370          H  
ATOM   3682  HA  LEU A 242       0.569 -12.188  17.692  1.00  0.400          H  
ATOM   3683 1HB  LEU A 242      -0.729  -9.503  17.674  1.00  0.540          H  
ATOM   3684 2HB  LEU A 242       0.791  -9.678  18.562  1.00  0.540          H  
ATOM   3685  HG  LEU A 242       1.835 -10.569  16.492  1.00  0.540          H  
ATOM   3686 1HD1 LEU A 242       0.691 -10.208  14.369  1.00  0.540          H  
ATOM   3687 2HD1 LEU A 242      -0.196 -11.370  15.342  1.00  0.540          H  
ATOM   3688 3HD1 LEU A 242      -0.749  -9.691  15.234  1.00  0.540          H  
ATOM   3689 1HD2 LEU A 242       1.994  -8.355  15.406  1.00  0.540          H  
ATOM   3690 2HD2 LEU A 242       0.559  -7.828  16.288  1.00  0.540          H  
ATOM   3691 3HD2 LEU A 242       2.042  -8.205  17.175  1.00  0.540          H  
ATOM   3692  N   ARG A 243      -1.168 -11.364  20.319  1.00  0.290          N  
ATOM   3693  CA  ARG A 243      -1.187 -11.406  21.771  1.00  0.290          C  
ATOM   3694  C   ARG A 243      -2.363 -12.224  22.265  1.00  0.300          C  
ATOM   3695  O   ARG A 243      -3.405 -12.291  21.612  1.00  0.310          O  
ATOM   3696  CB  ARG A 243      -1.212  -9.994  22.361  1.00  0.410          C  
ATOM   3697  CG  ARG A 243       0.083  -9.212  22.132  1.00  0.410          C  
ATOM   3698  CD  ARG A 243       0.080  -7.809  22.619  1.00  0.410          C  
ATOM   3699  NE  ARG A 243       1.374  -7.161  22.308  1.00  0.410          N  
ATOM   3700  CZ  ARG A 243       2.494  -7.134  23.104  1.00  0.410          C  
ATOM   3701  NH1 ARG A 243       2.513  -7.669  24.312  1.00  0.410          N  
ATOM   3702  NH2 ARG A 243       3.607  -6.550  22.644  1.00  0.410          N  
ATOM   3703  H   ARG A 243      -2.006 -11.103  19.822  1.00  0.350          H  
ATOM   3704  HA  ARG A 243      -0.281 -11.894  22.105  1.00  0.350          H  
ATOM   3705 1HB  ARG A 243      -2.035  -9.429  21.934  1.00  0.490          H  
ATOM   3706 2HB  ARG A 243      -1.377 -10.061  23.434  1.00  0.490          H  
ATOM   3707 1HG  ARG A 243       0.874  -9.720  22.664  1.00  0.490          H  
ATOM   3708 2HG  ARG A 243       0.312  -9.191  21.073  1.00  0.490          H  
ATOM   3709 1HD  ARG A 243      -0.706  -7.255  22.105  1.00  0.490          H  
ATOM   3710 2HD  ARG A 243      -0.091  -7.766  23.679  1.00  0.490          H  
ATOM   3711  HE  ARG A 243       1.448  -6.726  21.396  1.00  0.490          H  
ATOM   3712 1HH1 ARG A 243       1.676  -8.104  24.733  1.00  0.490          H  
ATOM   3713 2HH1 ARG A 243       3.367  -7.632  24.848  1.00  0.490          H  
ATOM   3714 1HH2 ARG A 243       3.613  -6.138  21.723  1.00  0.490          H  
ATOM   3715 2HH2 ARG A 243       4.479  -6.515  23.220  1.00  0.490          H  
ATOM   3716  N   ASN A 244      -2.196 -12.820  23.436  1.00  0.310          N  
ATOM   3717  CA  ASN A 244      -3.230 -13.619  24.070  1.00  0.340          C  
ATOM   3718  C   ASN A 244      -4.190 -12.747  24.868  1.00  0.340          C  
ATOM   3719  O   ASN A 244      -4.137 -11.515  24.823  1.00  0.330          O  
ATOM   3720  CB  ASN A 244      -2.618 -14.732  24.922  1.00  0.460          C  
ATOM   3721  CG  ASN A 244      -1.853 -14.252  26.151  1.00  0.460          C  
ATOM   3722  OD1 ASN A 244      -2.038 -13.110  26.638  1.00  0.460          O  
ATOM   3723  ND2 ASN A 244      -0.998 -15.125  26.670  1.00  0.460          N  
ATOM   3724  H   ASN A 244      -1.296 -12.691  23.905  1.00  0.370          H  
ATOM   3725  HA  ASN A 244      -3.820 -14.097  23.286  1.00  0.410          H  
ATOM   3726 1HB  ASN A 244      -3.399 -15.421  25.247  1.00  0.560          H  
ATOM   3727 2HB  ASN A 244      -1.929 -15.305  24.301  1.00  0.560          H  
ATOM   3728 1HD2 ASN A 244      -0.430 -14.873  27.499  1.00  0.560          H  
ATOM   3729 2HD2 ASN A 244      -0.885 -16.027  26.253  1.00  0.560          H  
ATOM   3730  N   ASP A 245      -5.073 -13.391  25.616  1.00  0.360          N  
ATOM   3731  CA  ASP A 245      -6.106 -12.728  26.394  1.00  0.380          C  
ATOM   3732  C   ASP A 245      -5.583 -11.872  27.546  1.00  0.370          C  
ATOM   3733  O   ASP A 245      -6.332 -11.082  28.123  1.00  0.380          O  
ATOM   3734  CB  ASP A 245      -7.068 -13.796  26.896  1.00  0.520          C  
ATOM   3735  CG  ASP A 245      -6.320 -14.873  27.641  1.00  0.520          C  
ATOM   3736  OD1 ASP A 245      -5.443 -15.444  27.008  1.00  0.520          O  
ATOM   3737  OD2 ASP A 245      -6.593 -15.139  28.804  1.00  0.520          O  
ATOM   3738  H   ASP A 245      -5.052 -14.412  25.664  1.00  0.430          H  
ATOM   3739  HA  ASP A 245      -6.654 -12.071  25.718  1.00  0.460          H  
ATOM   3740 1HB  ASP A 245      -7.803 -13.344  27.559  1.00  0.630          H  
ATOM   3741 2HB  ASP A 245      -7.602 -14.242  26.055  1.00  0.630          H  
ATOM   3742  N   LYS A 246      -4.313 -12.044  27.909  1.00  0.360          N  
ATOM   3743  CA  LYS A 246      -3.713 -11.298  28.992  1.00  0.370          C  
ATOM   3744  C   LYS A 246      -2.825 -10.194  28.428  1.00  0.340          C  
ATOM   3745  O   LYS A 246      -2.151  -9.487  29.178  1.00  0.350          O  
ATOM   3746  CB  LYS A 246      -2.897 -12.232  29.887  1.00  0.510          C  
ATOM   3747  CG  LYS A 246      -3.698 -13.391  30.507  1.00  0.510          C  
ATOM   3748  CD  LYS A 246      -4.791 -12.917  31.477  1.00  0.510          C  
ATOM   3749  CE  LYS A 246      -5.479 -14.101  32.160  1.00  0.510          C  
ATOM   3750  NZ  LYS A 246      -6.414 -14.836  31.223  1.00  0.510          N  
ATOM   3751  H   LYS A 246      -3.708 -12.677  27.394  1.00  0.430          H  
ATOM   3752  HA  LYS A 246      -4.497 -10.821  29.577  1.00  0.440          H  
ATOM   3753 1HB  LYS A 246      -2.086 -12.674  29.303  1.00  0.620          H  
ATOM   3754 2HB  LYS A 246      -2.438 -11.660  30.693  1.00  0.620          H  
ATOM   3755 1HG  LYS A 246      -4.162 -13.963  29.702  1.00  0.620          H  
ATOM   3756 2HG  LYS A 246      -3.007 -14.048  31.036  1.00  0.620          H  
ATOM   3757 1HD  LYS A 246      -4.364 -12.255  32.230  1.00  0.620          H  
ATOM   3758 2HD  LYS A 246      -5.556 -12.374  30.923  1.00  0.620          H  
ATOM   3759 1HE  LYS A 246      -4.717 -14.795  32.508  1.00  0.620          H  
ATOM   3760 2HE  LYS A 246      -6.048 -13.741  33.015  1.00  0.620          H  
ATOM   3761 1HZ  LYS A 246      -6.845 -15.608  31.693  1.00  0.620          H  
ATOM   3762 2HZ  LYS A 246      -7.134 -14.217  30.885  1.00  0.620          H  
ATOM   3763 3HZ  LYS A 246      -5.923 -15.198  30.388  1.00  0.620          H  
ATOM   3764  N   GLY A 247      -2.802 -10.059  27.094  1.00  0.330          N  
ATOM   3765  CA  GLY A 247      -1.975  -9.063  26.433  1.00  0.310          C  
ATOM   3766  C   GLY A 247      -0.525  -9.500  26.236  1.00  0.310          C  
ATOM   3767  O   GLY A 247       0.328  -8.669  25.901  1.00  0.300          O  
ATOM   3768  H   GLY A 247      -3.388 -10.651  26.499  1.00  0.400          H  
ATOM   3769 1HA  GLY A 247      -2.415  -8.837  25.461  1.00  0.370          H  
ATOM   3770 2HA  GLY A 247      -1.999  -8.140  27.009  1.00  0.370          H  
ATOM   3771  N   GLU A 248      -0.227 -10.773  26.482  1.00  0.310          N  
ATOM   3772  CA  GLU A 248       1.130 -11.273  26.363  1.00  0.320          C  
ATOM   3773  C   GLU A 248       1.354 -11.748  24.947  1.00  0.310          C  
ATOM   3774  O   GLU A 248       0.437 -12.263  24.307  1.00  0.310          O  
ATOM   3775  CB  GLU A 248       1.338 -12.440  27.319  1.00  0.440          C  
ATOM   3776  CG  GLU A 248       1.161 -12.120  28.787  1.00  0.440          C  
ATOM   3777  CD  GLU A 248       1.226 -13.362  29.650  1.00  0.440          C  
ATOM   3778  OE1 GLU A 248       0.855 -14.428  29.173  1.00  0.440          O  
ATOM   3779  OE2 GLU A 248       1.636 -13.252  30.782  1.00  0.440          O  
ATOM   3780  H   GLU A 248      -0.963 -11.433  26.740  1.00  0.370          H  
ATOM   3781  HA  GLU A 248       1.834 -10.473  26.590  1.00  0.380          H  
ATOM   3782 1HB  GLU A 248       0.671 -13.212  27.067  1.00  0.530          H  
ATOM   3783 2HB  GLU A 248       2.345 -12.834  27.186  1.00  0.530          H  
ATOM   3784 1HG  GLU A 248       1.942 -11.429  29.095  1.00  0.530          H  
ATOM   3785 2HG  GLU A 248       0.199 -11.626  28.932  1.00  0.530          H  
ATOM   3786  N   LEU A 249       2.568 -11.628  24.444  1.00  0.310          N  
ATOM   3787  CA  LEU A 249       2.802 -12.140  23.106  1.00  0.300          C  
ATOM   3788  C   LEU A 249       2.596 -13.637  23.002  1.00  0.320          C  
ATOM   3789  O   LEU A 249       3.021 -14.420  23.860  1.00  0.330          O  
ATOM   3790  CB  LEU A 249       4.179 -11.763  22.590  1.00  0.420          C  
ATOM   3791  CG  LEU A 249       4.418 -10.263  22.196  1.00  0.420          C  
ATOM   3792  CD1 LEU A 249       5.878 -10.040  21.886  1.00  0.420          C  
ATOM   3793  CD2 LEU A 249       3.610  -9.901  20.926  1.00  0.420          C  
ATOM   3794  H   LEU A 249       3.313 -11.199  24.979  1.00  0.370          H  
ATOM   3795  HA  LEU A 249       2.074 -11.691  22.446  1.00  0.360          H  
ATOM   3796 1HB  LEU A 249       4.918 -12.022  23.348  1.00  0.510          H  
ATOM   3797 2HB  LEU A 249       4.351 -12.367  21.767  1.00  0.510          H  
ATOM   3798  HG  LEU A 249       4.136  -9.630  23.025  1.00  0.510          H  
ATOM   3799 1HD1 LEU A 249       6.036  -9.000  21.633  1.00  0.510          H  
ATOM   3800 2HD1 LEU A 249       6.473 -10.300  22.758  1.00  0.510          H  
ATOM   3801 3HD1 LEU A 249       6.184 -10.657  21.056  1.00  0.510          H  
ATOM   3802 1HD2 LEU A 249       3.797  -8.861  20.660  1.00  0.510          H  
ATOM   3803 2HD2 LEU A 249       3.919 -10.539  20.102  1.00  0.510          H  
ATOM   3804 3HD2 LEU A 249       2.566 -10.034  21.083  1.00  0.510          H  
ATOM   3805  N   ASN A 250       2.012 -14.041  21.885  1.00  0.330          N  
ATOM   3806  CA  ASN A 250       1.698 -15.427  21.565  1.00  0.370          C  
ATOM   3807  C   ASN A 250       2.961 -16.226  21.177  1.00  0.340          C  
ATOM   3808  O   ASN A 250       3.119 -16.664  20.039  1.00  0.330          O  
ATOM   3809  CB  ASN A 250       0.666 -15.375  20.436  1.00  0.500          C  
ATOM   3810  CG  ASN A 250       0.022 -16.636  20.103  1.00  0.500          C  
ATOM   3811  OD1 ASN A 250      -0.080 -17.513  20.967  1.00  0.500          O  
ATOM   3812  ND2 ASN A 250      -0.416 -16.748  18.845  1.00  0.500          N  
ATOM   3813  H   ASN A 250       1.684 -13.314  21.242  1.00  0.400          H  
ATOM   3814  HA  ASN A 250       1.260 -15.897  22.448  1.00  0.440          H  
ATOM   3815 1HB  ASN A 250      -0.113 -14.655  20.704  1.00  0.600          H  
ATOM   3816 2HB  ASN A 250       1.147 -14.988  19.535  1.00  0.600          H  
ATOM   3817 1HD2 ASN A 250      -0.840 -17.607  18.462  1.00  0.600          H  
ATOM   3818 2HD2 ASN A 250      -0.319 -15.941  18.230  1.00  0.600          H  
ATOM   3819  N   HIS A 251       3.849 -16.411  22.164  1.00  0.350          N  
ATOM   3820  CA  HIS A 251       5.157 -17.068  22.014  1.00  0.350          C  
ATOM   3821  C   HIS A 251       6.012 -16.343  20.988  1.00  0.320          C  
ATOM   3822  O   HIS A 251       6.736 -16.957  20.201  1.00  0.320          O  
ATOM   3823  CB  HIS A 251       5.017 -18.536  21.625  1.00  0.490          C  
ATOM   3824  CG  HIS A 251       4.309 -19.350  22.615  1.00  0.490          C  
ATOM   3825  ND1 HIS A 251       4.919 -19.830  23.753  1.00  0.490          N  
ATOM   3826  CD2 HIS A 251       3.028 -19.744  22.677  1.00  0.490          C  
ATOM   3827  CE1 HIS A 251       4.036 -20.504  24.461  1.00  0.490          C  
ATOM   3828  NE2 HIS A 251       2.880 -20.463  23.832  1.00  0.490          N  
ATOM   3829  H   HIS A 251       3.594 -15.997  23.067  1.00  0.420          H  
ATOM   3830  HA  HIS A 251       5.687 -17.030  22.964  1.00  0.420          H  
ATOM   3831 1HB  HIS A 251       4.531 -18.620  20.698  1.00  0.590          H  
ATOM   3832 2HB  HIS A 251       6.003 -18.965  21.502  1.00  0.590          H  
ATOM   3833  HD1 HIS A 251       5.904 -20.005  23.831  1.00  0.590          H  
ATOM   3834  HD2 HIS A 251       2.184 -19.583  22.030  1.00  0.590          H  
ATOM   3835  HE1 HIS A 251       4.322 -20.972  25.402  1.00  0.590          H  
ATOM   3836  N   ILE A 252       5.935 -15.023  21.018  1.00  0.300          N  
ATOM   3837  CA  ILE A 252       6.682 -14.164  20.123  1.00  0.290          C  
ATOM   3838  C   ILE A 252       7.572 -13.319  21.002  1.00  0.290          C  
ATOM   3839  O   ILE A 252       7.123 -12.821  22.028  1.00  0.300          O  
ATOM   3840  CB  ILE A 252       5.755 -13.214  19.328  1.00  0.410          C  
ATOM   3841  CG1 ILE A 252       4.731 -14.006  18.540  1.00  0.410          C  
ATOM   3842  CG2 ILE A 252       6.621 -12.336  18.367  1.00  0.410          C  
ATOM   3843  CD1 ILE A 252       3.532 -13.189  18.144  1.00  0.410          C  
ATOM   3844  H   ILE A 252       5.336 -14.596  21.713  1.00  0.360          H  
ATOM   3845  HA  ILE A 252       7.286 -14.762  19.448  1.00  0.350          H  
ATOM   3846  HB  ILE A 252       5.247 -12.578  19.957  1.00  0.490          H  
ATOM   3847 1HG1 ILE A 252       5.196 -14.394  17.649  1.00  0.490          H  
ATOM   3848 2HG1 ILE A 252       4.392 -14.829  19.122  1.00  0.490          H  
ATOM   3849 1HG2 ILE A 252       5.990 -11.663  17.805  1.00  0.490          H  
ATOM   3850 2HG2 ILE A 252       7.335 -11.741  18.932  1.00  0.490          H  
ATOM   3851 3HG2 ILE A 252       7.161 -12.981  17.679  1.00  0.490          H  
ATOM   3852 1HD1 ILE A 252       2.829 -13.818  17.592  1.00  0.490          H  
ATOM   3853 2HD1 ILE A 252       3.048 -12.825  19.046  1.00  0.490          H  
ATOM   3854 3HD1 ILE A 252       3.819 -12.346  17.541  1.00  0.490          H  
ATOM   3855  N   GLN A 253       8.835 -13.211  20.662  1.00  0.300          N  
ATOM   3856  CA  GLN A 253       9.721 -12.332  21.414  1.00  0.320          C  
ATOM   3857  C   GLN A 253      10.220 -11.276  20.444  1.00  0.290          C  
ATOM   3858  O   GLN A 253      10.355 -11.549  19.245  1.00  0.300          O  
ATOM   3859  CB  GLN A 253      10.873 -13.103  22.058  1.00  0.440          C  
ATOM   3860  CG  GLN A 253      10.434 -14.129  23.091  1.00  0.440          C  
ATOM   3861  CD  GLN A 253      11.610 -14.836  23.731  1.00  0.440          C  
ATOM   3862  OE1 GLN A 253      12.762 -14.439  23.531  1.00  0.440          O  
ATOM   3863  NE2 GLN A 253      11.333 -15.881  24.500  1.00  0.440          N  
ATOM   3864  H   GLN A 253       9.165 -13.730  19.843  1.00  0.360          H  
ATOM   3865  HA  GLN A 253       9.159 -11.827  22.202  1.00  0.380          H  
ATOM   3866 1HB  GLN A 253      11.439 -13.615  21.302  1.00  0.530          H  
ATOM   3867 2HB  GLN A 253      11.542 -12.394  22.550  1.00  0.530          H  
ATOM   3868 1HG  GLN A 253       9.863 -13.613  23.867  1.00  0.530          H  
ATOM   3869 2HG  GLN A 253       9.807 -14.873  22.600  1.00  0.530          H  
ATOM   3870 1HE2 GLN A 253      12.075 -16.386  24.947  1.00  0.530          H  
ATOM   3871 2HE2 GLN A 253      10.383 -16.168  24.633  1.00  0.530          H  
ATOM   3872  N   ILE A 254      10.527 -10.084  20.928  1.00  0.260          N  
ATOM   3873  CA  ILE A 254      10.996  -9.072  20.000  1.00  0.250          C  
ATOM   3874  C   ILE A 254      12.490  -8.915  20.144  1.00  0.270          C  
ATOM   3875  O   ILE A 254      13.001  -8.719  21.243  1.00  0.280          O  
ATOM   3876  CB  ILE A 254      10.257  -7.740  20.225  1.00  0.350          C  
ATOM   3877  CG1 ILE A 254       8.741  -7.998  20.023  1.00  0.350          C  
ATOM   3878  CG2 ILE A 254      10.794  -6.657  19.245  1.00  0.350          C  
ATOM   3879  CD1 ILE A 254       7.843  -6.872  20.371  1.00  0.350          C  
ATOM   3880  H   ILE A 254      10.441  -9.861  21.937  1.00  0.310          H  
ATOM   3881  HA  ILE A 254      10.792  -9.394  18.980  1.00  0.300          H  
ATOM   3882  HB  ILE A 254      10.397  -7.420  21.257  1.00  0.420          H  
ATOM   3883 1HG1 ILE A 254       8.571  -8.258  19.014  1.00  0.420          H  
ATOM   3884 2HG1 ILE A 254       8.457  -8.840  20.650  1.00  0.420          H  
ATOM   3885 1HG2 ILE A 254      10.284  -5.716  19.390  1.00  0.420          H  
ATOM   3886 2HG2 ILE A 254      11.856  -6.499  19.413  1.00  0.420          H  
ATOM   3887 3HG2 ILE A 254      10.636  -7.004  18.235  1.00  0.420          H  
ATOM   3888 1HD1 ILE A 254       6.807  -7.168  20.206  1.00  0.420          H  
ATOM   3889 2HD1 ILE A 254       7.980  -6.597  21.420  1.00  0.420          H  
ATOM   3890 3HD1 ILE A 254       8.065  -6.031  19.741  1.00  0.420          H  
ATOM   3891  N   HIS A 255      13.208  -9.111  19.048  1.00  0.280          N  
ATOM   3892  CA  HIS A 255      14.650  -9.003  19.092  1.00  0.320          C  
ATOM   3893  C   HIS A 255      15.042  -7.541  19.030  1.00  0.320          C  
ATOM   3894  O   HIS A 255      15.837  -7.055  19.837  1.00  0.340          O  
ATOM   3895  CB  HIS A 255      15.315  -9.785  17.955  1.00  0.430          C  
ATOM   3896  CG  HIS A 255      16.808  -9.747  18.016  1.00  0.430          C  
ATOM   3897  ND1 HIS A 255      17.531 -10.408  18.994  1.00  0.430          N  
ATOM   3898  CD2 HIS A 255      17.718  -9.125  17.232  1.00  0.430          C  
ATOM   3899  CE1 HIS A 255      18.821 -10.190  18.803  1.00  0.430          C  
ATOM   3900  NE2 HIS A 255      18.963  -9.417  17.746  1.00  0.430          N  
ATOM   3901  H   HIS A 255      12.744  -9.284  18.152  1.00  0.340          H  
ATOM   3902  HA  HIS A 255      15.021  -9.405  20.032  1.00  0.380          H  
ATOM   3903 1HB  HIS A 255      14.990 -10.824  17.980  1.00  0.520          H  
ATOM   3904 2HB  HIS A 255      15.008  -9.374  17.005  1.00  0.520          H  
ATOM   3905  HD1 HIS A 255      17.158 -10.752  19.856  1.00  0.520          H  
ATOM   3906  HD2 HIS A 255      17.621  -8.491  16.351  1.00  0.520          H  
ATOM   3907  HE1 HIS A 255      19.561 -10.626  19.474  1.00  0.520          H  
ATOM   3908  N   ARG A 256      14.487  -6.841  18.043  1.00  0.310          N  
ATOM   3909  CA  ARG A 256      14.862  -5.446  17.836  1.00  0.330          C  
ATOM   3910  C   ARG A 256      13.913  -4.644  16.951  1.00  0.310          C  
ATOM   3911  O   ARG A 256      13.509  -5.119  15.886  1.00  0.370          O  
ATOM   3912  CB  ARG A 256      16.252  -5.421  17.182  1.00  0.450          C  
ATOM   3913  CG  ARG A 256      16.850  -4.055  16.896  1.00  0.450          C  
ATOM   3914  CD  ARG A 256      18.239  -4.132  16.372  1.00  0.450          C  
ATOM   3915  NE  ARG A 256      18.785  -2.792  16.027  1.00  0.450          N  
ATOM   3916  CZ  ARG A 256      19.446  -1.967  16.886  1.00  0.450          C  
ATOM   3917  NH1 ARG A 256      19.649  -2.324  18.150  1.00  0.450          N  
ATOM   3918  NH2 ARG A 256      19.896  -0.788  16.456  1.00  0.450          N  
ATOM   3919  H   ARG A 256      13.817  -7.323  17.437  1.00  0.370          H  
ATOM   3920  HA  ARG A 256      14.912  -4.962  18.813  1.00  0.400          H  
ATOM   3921 1HB  ARG A 256      16.964  -5.950  17.812  1.00  0.540          H  
ATOM   3922 2HB  ARG A 256      16.205  -5.960  16.234  1.00  0.540          H  
ATOM   3923 1HG  ARG A 256      16.278  -3.594  16.111  1.00  0.540          H  
ATOM   3924 2HG  ARG A 256      16.827  -3.428  17.784  1.00  0.540          H  
ATOM   3925 1HD  ARG A 256      18.890  -4.604  17.103  1.00  0.540          H  
ATOM   3926 2HD  ARG A 256      18.231  -4.734  15.463  1.00  0.540          H  
ATOM   3927  HE  ARG A 256      18.647  -2.442  15.050  1.00  0.540          H  
ATOM   3928 1HH1 ARG A 256      19.313  -3.212  18.488  1.00  0.540          H  
ATOM   3929 2HH1 ARG A 256      20.141  -1.704  18.778  1.00  0.540          H  
ATOM   3930 1HH2 ARG A 256      19.759  -0.498  15.462  1.00  0.540          H  
ATOM   3931 2HH2 ARG A 256      20.386  -0.173  17.079  1.00  0.540          H  
ATOM   3932  N   LEU A 257      13.626  -3.389  17.347  1.00  0.270          N  
ATOM   3933  CA  LEU A 257      12.912  -2.473  16.455  1.00  0.260          C  
ATOM   3934  C   LEU A 257      13.938  -1.959  15.464  1.00  0.240          C  
ATOM   3935  O   LEU A 257      15.027  -1.547  15.867  1.00  0.270          O  
ATOM   3936  CB  LEU A 257      12.246  -1.279  17.184  1.00  0.370          C  
ATOM   3937  CG  LEU A 257      11.021  -1.547  18.127  1.00  0.370          C  
ATOM   3938  CD1 LEU A 257      10.701  -0.254  18.913  1.00  0.370          C  
ATOM   3939  CD2 LEU A 257       9.765  -1.906  17.307  1.00  0.370          C  
ATOM   3940  H   LEU A 257      13.951  -3.059  18.244  1.00  0.320          H  
ATOM   3941  HA  LEU A 257      12.160  -3.030  15.926  1.00  0.310          H  
ATOM   3942 1HB  LEU A 257      13.008  -0.781  17.777  1.00  0.440          H  
ATOM   3943 2HB  LEU A 257      11.913  -0.575  16.418  1.00  0.440          H  
ATOM   3944  HG  LEU A 257      11.257  -2.361  18.792  1.00  0.440          H  
ATOM   3945 1HD1 LEU A 257       9.849  -0.414  19.571  1.00  0.440          H  
ATOM   3946 2HD1 LEU A 257      11.564   0.036  19.506  1.00  0.440          H  
ATOM   3947 3HD1 LEU A 257      10.470   0.542  18.219  1.00  0.440          H  
ATOM   3948 1HD2 LEU A 257       8.924  -2.082  17.972  1.00  0.440          H  
ATOM   3949 2HD2 LEU A 257       9.523  -1.087  16.634  1.00  0.440          H  
ATOM   3950 3HD2 LEU A 257       9.940  -2.772  16.738  1.00  0.440          H  
ATOM   3951  N   LYS A 258      13.573  -1.907  14.198  1.00  0.220          N  
ATOM   3952  CA  LYS A 258      14.505  -1.479  13.157  1.00  0.190          C  
ATOM   3953  C   LYS A 258      14.722   0.021  13.106  1.00  0.190          C  
ATOM   3954  O   LYS A 258      13.767   0.800  13.185  1.00  0.250          O  
ATOM   3955  CB  LYS A 258      13.989  -1.928  11.781  1.00  0.280          C  
ATOM   3956  CG  LYS A 258      13.817  -3.432  11.595  1.00  0.280          C  
ATOM   3957  CD  LYS A 258      15.147  -4.157  11.676  1.00  0.280          C  
ATOM   3958  CE  LYS A 258      15.025  -5.617  11.315  1.00  0.280          C  
ATOM   3959  NZ  LYS A 258      16.318  -6.329  11.534  1.00  0.280          N  
ATOM   3960  H   LYS A 258      12.625  -2.221  13.983  1.00  0.260          H  
ATOM   3961  HA  LYS A 258      15.478  -1.928  13.356  1.00  0.230          H  
ATOM   3962 1HB  LYS A 258      13.016  -1.471  11.599  1.00  0.330          H  
ATOM   3963 2HB  LYS A 258      14.665  -1.566  11.007  1.00  0.330          H  
ATOM   3964 1HG  LYS A 258      13.156  -3.820  12.372  1.00  0.330          H  
ATOM   3965 2HG  LYS A 258      13.360  -3.623  10.639  1.00  0.330          H  
ATOM   3966 1HD  LYS A 258      15.867  -3.681  11.009  1.00  0.330          H  
ATOM   3967 2HD  LYS A 258      15.528  -4.108  12.696  1.00  0.330          H  
ATOM   3968 1HE  LYS A 258      14.249  -6.082  11.923  1.00  0.330          H  
ATOM   3969 2HE  LYS A 258      14.748  -5.706  10.263  1.00  0.330          H  
ATOM   3970 1HZ  LYS A 258      16.222  -7.301  11.280  1.00  0.330          H  
ATOM   3971 2HZ  LYS A 258      17.038  -5.907  10.972  1.00  0.330          H  
ATOM   3972 3HZ  LYS A 258      16.575  -6.269  12.511  1.00  0.330          H  
ATOM   3973  N   ASP A 259      15.984   0.429  12.924  1.00  0.160          N  
ATOM   3974  CA  ASP A 259      16.287   1.844  12.740  1.00  0.170          C  
ATOM   3975  C   ASP A 259      16.172   2.100  11.241  1.00  0.160          C  
ATOM   3976  O   ASP A 259      16.976   1.580  10.464  1.00  0.160          O  
ATOM   3977  CB  ASP A 259      17.685   2.207  13.237  1.00  0.230          C  
ATOM   3978  CG  ASP A 259      17.948   3.698  13.221  1.00  0.230          C  
ATOM   3979  OD1 ASP A 259      17.021   4.429  12.968  1.00  0.230          O  
ATOM   3980  OD2 ASP A 259      19.072   4.093  13.433  1.00  0.230          O  
ATOM   3981  H   ASP A 259      16.761  -0.260  12.926  1.00  0.190          H  
ATOM   3982  HA  ASP A 259      15.548   2.449  13.266  1.00  0.200          H  
ATOM   3983 1HB  ASP A 259      17.832   1.819  14.245  1.00  0.280          H  
ATOM   3984 2HB  ASP A 259      18.427   1.730  12.603  1.00  0.280          H  
ATOM   3985  N   LYS A 260      15.124   2.796  10.813  1.00  0.250          N  
ATOM   3986  CA  LYS A 260      14.824   2.973   9.388  1.00  0.240          C  
ATOM   3987  C   LYS A 260      15.020   4.366   8.807  1.00  0.250          C  
ATOM   3988  O   LYS A 260      14.924   5.374   9.508  1.00  0.300          O  
ATOM   3989  CB  LYS A 260      13.386   2.578   9.106  1.00  0.340          C  
ATOM   3990  CG  LYS A 260      13.080   1.138   9.287  1.00  0.340          C  
ATOM   3991  CD  LYS A 260      11.666   0.843   8.815  1.00  0.340          C  
ATOM   3992  CE  LYS A 260      10.646   0.681   9.958  1.00  0.340          C  
ATOM   3993  NZ  LYS A 260       9.846   1.914  10.256  1.00  0.340          N  
ATOM   3994  H   LYS A 260      14.522   3.217  11.509  1.00  0.300          H  
ATOM   3995  HA  LYS A 260      15.467   2.311   8.830  1.00  0.290          H  
ATOM   3996 1HB  LYS A 260      12.719   3.157   9.744  1.00  0.410          H  
ATOM   3997 2HB  LYS A 260      13.147   2.840   8.072  1.00  0.410          H  
ATOM   3998 1HG  LYS A 260      13.785   0.548   8.704  1.00  0.410          H  
ATOM   3999 2HG  LYS A 260      13.194   0.871  10.336  1.00  0.410          H  
ATOM   4000 1HD  LYS A 260      11.329   1.666   8.179  1.00  0.410          H  
ATOM   4001 2HD  LYS A 260      11.683  -0.042   8.222  1.00  0.410          H  
ATOM   4002 1HE  LYS A 260       9.970  -0.097   9.662  1.00  0.410          H  
ATOM   4003 2HE  LYS A 260      11.173   0.385  10.861  1.00  0.410          H  
ATOM   4004 1HZ  LYS A 260       9.132   1.743  11.044  1.00  0.410          H  
ATOM   4005 2HZ  LYS A 260      10.469   2.653  10.531  1.00  0.410          H  
ATOM   4006 3HZ  LYS A 260       9.348   2.174   9.389  1.00  0.410          H  
ATOM   4007  N   LEU A 261      15.222   4.394   7.476  1.00  0.230          N  
ATOM   4008  CA  LEU A 261      15.316   5.612   6.674  1.00  0.320          C  
ATOM   4009  C   LEU A 261      14.121   6.485   6.856  1.00  0.330          C  
ATOM   4010  O   LEU A 261      14.227   7.668   7.174  1.00  0.520          O  
ATOM   4011  CB  LEU A 261      15.331   5.233   5.183  1.00  0.410          C  
ATOM   4012  CG  LEU A 261      15.170   6.388   4.120  1.00  0.410          C  
ATOM   4013  CD1 LEU A 261      16.286   7.414   4.181  1.00  0.410          C  
ATOM   4014  CD2 LEU A 261      15.088   5.745   2.778  1.00  0.410          C  
ATOM   4015  H   LEU A 261      15.316   3.506   6.990  1.00  0.280          H  
ATOM   4016  HA  LEU A 261      16.218   6.153   6.961  1.00  0.380          H  
ATOM   4017 1HB  LEU A 261      16.233   4.694   4.977  1.00  0.490          H  
ATOM   4018 2HB  LEU A 261      14.513   4.548   5.017  1.00  0.490          H  
ATOM   4019  HG  LEU A 261      14.236   6.926   4.306  1.00  0.490          H  
ATOM   4020 1HD1 LEU A 261      16.101   8.185   3.434  1.00  0.490          H  
ATOM   4021 2HD1 LEU A 261      16.291   7.864   5.166  1.00  0.490          H  
ATOM   4022 3HD1 LEU A 261      17.235   6.973   3.985  1.00  0.490          H  
ATOM   4023 1HD2 LEU A 261      14.943   6.525   2.036  1.00  0.490          H  
ATOM   4024 2HD2 LEU A 261      16.003   5.201   2.576  1.00  0.490          H  
ATOM   4025 3HD2 LEU A 261      14.243   5.051   2.758  1.00  0.490          H  
ATOM   4026  N   GLY A 262      12.968   5.893   6.632  1.00  0.230          N  
ATOM   4027  CA  GLY A 262      11.708   6.583   6.750  1.00  0.250          C  
ATOM   4028  C   GLY A 262      10.749   5.717   7.517  1.00  0.200          C  
ATOM   4029  O   GLY A 262      11.123   4.664   8.035  1.00  0.250          O  
ATOM   4030  H   GLY A 262      12.979   4.917   6.381  1.00  0.280          H  
ATOM   4031 1HA  GLY A 262      11.844   7.534   7.264  1.00  0.300          H  
ATOM   4032 2HA  GLY A 262      11.304   6.794   5.761  1.00  0.300          H  
ATOM   4033  N   THR A 263       9.483   6.116   7.521  1.00  0.210          N  
ATOM   4034  CA  THR A 263       8.389   5.464   8.240  1.00  0.210          C  
ATOM   4035  C   THR A 263       8.751   5.218   9.710  1.00  0.230          C  
ATOM   4036  O   THR A 263       8.352   4.208  10.297  1.00  0.420          O  
ATOM   4037  CB  THR A 263       8.023   4.107   7.576  1.00  0.290          C  
ATOM   4038  OG1 THR A 263       9.047   3.131   7.859  1.00  0.290          O  
ATOM   4039  CG2 THR A 263       7.897   4.255   6.023  1.00  0.290          C  
ATOM   4040  H   THR A 263       9.240   6.980   7.019  1.00  0.250          H  
ATOM   4041  HA  THR A 263       7.527   6.129   8.222  1.00  0.250          H  
ATOM   4042  HB  THR A 263       7.093   3.757   7.996  1.00  0.350          H  
ATOM   4043  HG1 THR A 263       9.910   3.544   7.690  1.00  0.350          H  
ATOM   4044 1HG2 THR A 263       7.643   3.300   5.593  1.00  0.350          H  
ATOM   4045 2HG2 THR A 263       7.140   4.966   5.761  1.00  0.350          H  
ATOM   4046 3HG2 THR A 263       8.837   4.591   5.612  1.00  0.350          H  
ATOM   4047  N   LYS A 264       9.476   6.160  10.338  1.00  0.220          N  
ATOM   4048  CA  LYS A 264       9.926   5.969  11.718  1.00  0.260          C  
ATOM   4049  C   LYS A 264       8.790   5.852  12.722  1.00  0.250          C  
ATOM   4050  O   LYS A 264       8.961   5.209  13.753  1.00  0.330          O  
ATOM   4051  CB  LYS A 264      10.877   7.091  12.168  1.00  0.350          C  
ATOM   4052  CG  LYS A 264      10.229   8.470  12.335  1.00  0.350          C  
ATOM   4053  CD  LYS A 264      11.249   9.594  12.618  1.00  0.350          C  
ATOM   4054  CE  LYS A 264      11.785   9.546  14.066  1.00  0.350          C  
ATOM   4055  NZ  LYS A 264      12.612  10.752  14.400  1.00  0.350          N  
ATOM   4056  H   LYS A 264       9.721   7.006   9.838  1.00  0.260          H  
ATOM   4057  HA  LYS A 264      10.488   5.036  11.754  1.00  0.310          H  
ATOM   4058 1HB  LYS A 264      11.324   6.812  13.119  1.00  0.420          H  
ATOM   4059 2HB  LYS A 264      11.684   7.188  11.440  1.00  0.420          H  
ATOM   4060 1HG  LYS A 264       9.691   8.718  11.432  1.00  0.420          H  
ATOM   4061 2HG  LYS A 264       9.514   8.454  13.162  1.00  0.420          H  
ATOM   4062 1HD  LYS A 264      12.081   9.524  11.919  1.00  0.420          H  
ATOM   4063 2HD  LYS A 264      10.750  10.557  12.466  1.00  0.420          H  
ATOM   4064 1HE  LYS A 264      10.946   9.488  14.755  1.00  0.420          H  
ATOM   4065 2HE  LYS A 264      12.402   8.660  14.193  1.00  0.420          H  
ATOM   4066 1HZ  LYS A 264      12.939  10.675  15.353  1.00  0.420          H  
ATOM   4067 2HZ  LYS A 264      13.400  10.801  13.779  1.00  0.420          H  
ATOM   4068 3HZ  LYS A 264      12.065  11.606  14.305  1.00  0.420          H  
ATOM   4069  N   ALA A 265       7.616   6.420  12.423  1.00  0.220          N  
ATOM   4070  CA  ALA A 265       6.478   6.313  13.323  1.00  0.250          C  
ATOM   4071  C   ALA A 265       5.918   4.897  13.397  1.00  0.240          C  
ATOM   4072  O   ALA A 265       5.182   4.582  14.332  1.00  0.270          O  
ATOM   4073  CB  ALA A 265       5.361   7.223  12.898  1.00  0.340          C  
ATOM   4074  H   ALA A 265       7.500   7.012  11.589  1.00  0.260          H  
ATOM   4075  HA  ALA A 265       6.808   6.610  14.318  1.00  0.300          H  
ATOM   4076 1HB  ALA A 265       4.552   7.128  13.598  1.00  0.410          H  
ATOM   4077 2HB  ALA A 265       5.706   8.242  12.879  1.00  0.410          H  
ATOM   4078 3HB  ALA A 265       5.022   6.935  11.905  1.00  0.410          H  
ATOM   4079  N   LEU A 266       6.207   4.052  12.400  1.00  0.260          N  
ATOM   4080  CA  LEU A 266       5.624   2.718  12.362  1.00  0.300          C  
ATOM   4081  C   LEU A 266       6.548   1.665  13.001  1.00  0.290          C  
ATOM   4082  O   LEU A 266       7.659   1.406  12.483  1.00  0.390          O  
ATOM   4083  CB  LEU A 266       5.372   2.311  10.901  1.00  0.400          C  
ATOM   4084  CG  LEU A 266       4.727   0.913  10.654  1.00  0.400          C  
ATOM   4085  CD1 LEU A 266       3.289   0.890  11.184  1.00  0.400          C  
ATOM   4086  CD2 LEU A 266       4.754   0.628   9.200  1.00  0.400          C  
ATOM   4087  H   LEU A 266       6.861   4.344  11.669  1.00  0.310          H  
ATOM   4088  HA  LEU A 266       4.670   2.771  12.862  1.00  0.360          H  
ATOM   4089 1HB  LEU A 266       4.712   3.060  10.451  1.00  0.480          H  
ATOM   4090 2HB  LEU A 266       6.324   2.343  10.367  1.00  0.480          H  
ATOM   4091  HG  LEU A 266       5.290   0.141  11.187  1.00  0.480          H  
ATOM   4092 1HD1 LEU A 266       2.865  -0.088  11.003  1.00  0.480          H  
ATOM   4093 2HD1 LEU A 266       3.258   1.089  12.231  1.00  0.480          H  
ATOM   4094 3HD1 LEU A 266       2.701   1.649  10.659  1.00  0.480          H  
ATOM   4095 1HD2 LEU A 266       4.296  -0.325   9.007  1.00  0.480          H  
ATOM   4096 2HD2 LEU A 266       4.211   1.393   8.707  1.00  0.480          H  
ATOM   4097 3HD2 LEU A 266       5.784   0.627   8.842  1.00  0.480          H  
ATOM   4098  N   PRO A 267       6.137   1.013  14.123  1.00  0.260          N  
ATOM   4099  CA  PRO A 267       6.925   0.011  14.801  1.00  0.300          C  
ATOM   4100  C   PRO A 267       7.182  -1.126  13.851  1.00  0.380          C  
ATOM   4101  O   PRO A 267       6.223  -1.718  13.335  1.00  0.710          O  
ATOM   4102  CB  PRO A 267       5.988  -0.467  15.919  1.00  0.450          C  
ATOM   4103  CG  PRO A 267       5.038   0.667  16.145  1.00  0.450          C  
ATOM   4104  CD  PRO A 267       4.829   1.283  14.787  1.00  0.450          C  
ATOM   4105  HA  PRO A 267       7.860   0.441  15.184  1.00  0.360          H  
ATOM   4106 1HB  PRO A 267       5.478  -1.390  15.621  1.00  0.540          H  
ATOM   4107 2HB  PRO A 267       6.579  -0.715  16.812  1.00  0.540          H  
ATOM   4108 1HG  PRO A 267       4.094   0.286  16.559  1.00  0.540          H  
ATOM   4109 2HG  PRO A 267       5.428   1.349  16.869  1.00  0.540          H  
ATOM   4110 1HD  PRO A 267       4.010   0.776  14.279  1.00  0.540          H  
ATOM   4111 2HD  PRO A 267       4.641   2.345  14.947  1.00  0.540          H  
ATOM   4112  N   THR A 268       8.439  -1.478  13.695  1.00  0.290          N  
ATOM   4113  CA  THR A 268       8.818  -2.595  12.864  1.00  0.300          C  
ATOM   4114  C   THR A 268       9.896  -3.363  13.564  1.00  0.270          C  
ATOM   4115  O   THR A 268      10.791  -2.732  14.119  1.00  0.290          O  
ATOM   4116  CB  THR A 268       9.294  -2.105  11.530  1.00  0.420          C  
ATOM   4117  OG1 THR A 268       8.236  -1.346  10.909  1.00  0.420          O  
ATOM   4118  CG2 THR A 268       9.667  -3.214  10.670  1.00  0.420          C  
ATOM   4119  H   THR A 268       9.166  -0.915  14.115  1.00  0.350          H  
ATOM   4120  HA  THR A 268       7.960  -3.229  12.739  1.00  0.360          H  
ATOM   4121  HB  THR A 268      10.150  -1.477  11.683  1.00  0.500          H  
ATOM   4122  HG1 THR A 268       8.053  -0.560  11.462  1.00  0.500          H  
ATOM   4123 1HG2 THR A 268       9.965  -2.789   9.808  1.00  0.500          H  
ATOM   4124 2HG2 THR A 268      10.480  -3.799  11.085  1.00  0.500          H  
ATOM   4125 3HG2 THR A 268       8.842  -3.840  10.482  1.00  0.500          H  
ATOM   4126  N   ALA A 269       9.870  -4.690  13.504  1.00  0.240          N  
ATOM   4127  CA  ALA A 269      10.882  -5.442  14.225  1.00  0.250          C  
ATOM   4128  C   ALA A 269      11.216  -6.814  13.705  1.00  0.250          C  
ATOM   4129  O   ALA A 269      10.475  -7.434  12.934  1.00  0.270          O  
ATOM   4130  CB  ALA A 269      10.446  -5.659  15.661  1.00  0.350          C  
ATOM   4131  H   ALA A 269       9.119  -5.145  12.978  1.00  0.290          H  
ATOM   4132  HA  ALA A 269      11.795  -4.853  14.200  1.00  0.300          H  
ATOM   4133 1HB  ALA A 269      11.234  -6.176  16.191  1.00  0.420          H  
ATOM   4134 2HB  ALA A 269      10.257  -4.742  16.131  1.00  0.420          H  
ATOM   4135 3HB  ALA A 269       9.548  -6.265  15.676  1.00  0.420          H  
ATOM   4136  N   GLU A 270      12.371  -7.264  14.173  1.00  0.270          N  
ATOM   4137  CA  GLU A 270      12.824  -8.625  14.000  1.00  0.280          C  
ATOM   4138  C   GLU A 270      12.178  -9.424  15.128  1.00  0.270          C  
ATOM   4139  O   GLU A 270      12.322  -9.068  16.315  1.00  0.280          O  
ATOM   4140  CB  GLU A 270      14.348  -8.703  14.047  1.00  0.390          C  
ATOM   4141  CG  GLU A 270      14.917 -10.089  13.846  1.00  0.390          C  
ATOM   4142  CD  GLU A 270      16.397 -10.088  13.827  1.00  0.390          C  
ATOM   4143  OE1 GLU A 270      16.968  -9.033  13.986  1.00  0.390          O  
ATOM   4144  OE2 GLU A 270      16.973 -11.130  13.663  1.00  0.390          O  
ATOM   4145  H   GLU A 270      12.926  -6.616  14.739  1.00  0.320          H  
ATOM   4146  HA  GLU A 270      12.473  -9.002  13.042  1.00  0.340          H  
ATOM   4147 1HB  GLU A 270      14.748  -8.083  13.259  1.00  0.470          H  
ATOM   4148 2HB  GLU A 270      14.708  -8.300  14.988  1.00  0.470          H  
ATOM   4149 1HG  GLU A 270      14.573 -10.740  14.651  1.00  0.470          H  
ATOM   4150 2HG  GLU A 270      14.541 -10.492  12.905  1.00  0.470          H  
ATOM   4151  N   LEU A 271      11.413 -10.457  14.749  1.00  0.260          N  
ATOM   4152  CA  LEU A 271      10.638 -11.253  15.711  1.00  0.260          C  
ATOM   4153  C   LEU A 271      11.036 -12.720  15.801  1.00  0.300          C  
ATOM   4154  O   LEU A 271      11.174 -13.414  14.794  1.00  0.370          O  
ATOM   4155  CB  LEU A 271       9.146 -11.246  15.345  1.00  0.360          C  
ATOM   4156  CG  LEU A 271       8.428  -9.890  15.195  1.00  0.360          C  
ATOM   4157  CD1 LEU A 271       6.987 -10.174  14.779  1.00  0.360          C  
ATOM   4158  CD2 LEU A 271       8.481  -9.103  16.475  1.00  0.360          C  
ATOM   4159  H   LEU A 271      11.406 -10.685  13.750  1.00  0.310          H  
ATOM   4160  HA  LEU A 271      10.772 -10.824  16.702  1.00  0.310          H  
ATOM   4161 1HB  LEU A 271       9.024 -11.780  14.415  1.00  0.440          H  
ATOM   4162 2HB  LEU A 271       8.620 -11.807  16.114  1.00  0.440          H  
ATOM   4163  HG  LEU A 271       8.904  -9.305  14.402  1.00  0.440          H  
ATOM   4164 1HD1 LEU A 271       6.469  -9.236  14.660  1.00  0.440          H  
ATOM   4165 2HD1 LEU A 271       6.974 -10.725  13.832  1.00  0.440          H  
ATOM   4166 3HD1 LEU A 271       6.488 -10.764  15.542  1.00  0.440          H  
ATOM   4167 1HD2 LEU A 271       7.959  -8.156  16.341  1.00  0.440          H  
ATOM   4168 2HD2 LEU A 271       8.002  -9.677  17.267  1.00  0.440          H  
ATOM   4169 3HD2 LEU A 271       9.514  -8.902  16.744  1.00  0.440          H  
ATOM   4170  N   SER A 272      11.133 -13.213  17.022  1.00  0.290          N  
ATOM   4171  CA  SER A 272      11.457 -14.612  17.298  1.00  0.330          C  
ATOM   4172  C   SER A 272      10.209 -15.415  17.643  1.00  0.320          C  
ATOM   4173  O   SER A 272       9.480 -15.078  18.580  1.00  0.310          O  
ATOM   4174  CB  SER A 272      12.487 -14.677  18.409  1.00  0.450          C  
ATOM   4175  OG  SER A 272      12.698 -15.987  18.864  1.00  0.450          O  
ATOM   4176  H   SER A 272      10.987 -12.566  17.802  1.00  0.350          H  
ATOM   4177  HA  SER A 272      11.899 -15.051  16.400  1.00  0.400          H  
ATOM   4178 1HB  SER A 272      13.427 -14.268  18.039  1.00  0.540          H  
ATOM   4179 2HB  SER A 272      12.168 -14.049  19.226  1.00  0.540          H  
ATOM   4180  HG  SER A 272      13.431 -15.917  19.489  1.00  0.540          H  
ATOM   4181  N   LEU A 273       9.919 -16.443  16.850  1.00  0.330          N  
ATOM   4182  CA  LEU A 273       8.730 -17.268  17.044  1.00  0.330          C  
ATOM   4183  C   LEU A 273       9.152 -18.549  17.757  1.00  0.330          C  
ATOM   4184  O   LEU A 273      10.006 -19.307  17.277  1.00  0.340          O  
ATOM   4185  CB  LEU A 273       8.069 -17.566  15.692  1.00  0.460          C  
ATOM   4186  CG  LEU A 273       7.812 -16.336  14.802  1.00  0.460          C  
ATOM   4187  CD1 LEU A 273       7.118 -16.807  13.530  1.00  0.460          C  
ATOM   4188  CD2 LEU A 273       7.012 -15.270  15.560  1.00  0.460          C  
ATOM   4189  H   LEU A 273      10.548 -16.671  16.084  1.00  0.400          H  
ATOM   4190  HA  LEU A 273       8.022 -16.756  17.693  1.00  0.400          H  
ATOM   4191 1HB  LEU A 273       8.700 -18.251  15.137  1.00  0.550          H  
ATOM   4192 2HB  LEU A 273       7.109 -18.056  15.882  1.00  0.550          H  
ATOM   4193  HG  LEU A 273       8.773 -15.901  14.508  1.00  0.550          H  
ATOM   4194 1HD1 LEU A 273       6.957 -15.960  12.873  1.00  0.550          H  
ATOM   4195 2HD1 LEU A 273       7.750 -17.543  13.030  1.00  0.550          H  
ATOM   4196 3HD1 LEU A 273       6.159 -17.259  13.780  1.00  0.550          H  
ATOM   4197 1HD2 LEU A 273       6.871 -14.412  14.918  1.00  0.550          H  
ATOM   4198 2HD2 LEU A 273       6.047 -15.684  15.859  1.00  0.550          H  
ATOM   4199 3HD2 LEU A 273       7.551 -14.950  16.439  1.00  0.550          H  
ATOM   4200  N   GLN A 274       8.557 -18.772  18.929  1.00  0.330          N  
ATOM   4201  CA  GLN A 274       8.896 -19.880  19.805  1.00  0.340          C  
ATOM   4202  C   GLN A 274       7.742 -20.840  20.065  1.00  0.350          C  
ATOM   4203  O   GLN A 274       7.494 -21.207  21.217  1.00  0.350          O  
ATOM   4204  CB  GLN A 274       9.413 -19.325  21.134  1.00  0.470          C  
ATOM   4205  CG  GLN A 274      10.667 -18.457  20.996  1.00  0.470          C  
ATOM   4206  CD  GLN A 274      11.850 -19.266  20.517  1.00  0.470          C  
ATOM   4207  OE1 GLN A 274      12.057 -20.390  20.986  1.00  0.470          O  
ATOM   4208  NE2 GLN A 274      12.632 -18.725  19.593  1.00  0.470          N  
ATOM   4209  H   GLN A 274       7.859 -18.101  19.266  1.00  0.400          H  
ATOM   4210  HA  GLN A 274       9.692 -20.454  19.333  1.00  0.410          H  
ATOM   4211 1HB  GLN A 274       8.636 -18.712  21.594  1.00  0.570          H  
ATOM   4212 2HB  GLN A 274       9.635 -20.144  21.816  1.00  0.570          H  
ATOM   4213 1HG  GLN A 274      10.481 -17.656  20.276  1.00  0.570          H  
ATOM   4214 2HG  GLN A 274      10.913 -18.030  21.966  1.00  0.570          H  
ATOM   4215 1HE2 GLN A 274      13.421 -19.232  19.250  1.00  0.570          H  
ATOM   4216 2HE2 GLN A 274      12.442 -17.798  19.231  1.00  0.570          H  
ATOM   4217  N   GLY A 275       7.007 -21.216  19.020  1.00  0.350          N  
ATOM   4218  CA  GLY A 275       5.883 -22.121  19.175  1.00  0.370          C  
ATOM   4219  C   GLY A 275       4.570 -21.376  19.130  1.00  0.350          C  
ATOM   4220  O   GLY A 275       3.618 -21.747  19.813  1.00  0.370          O  
ATOM   4221  H   GLY A 275       7.226 -20.904  18.075  1.00  0.420          H  
ATOM   4222 1HA  GLY A 275       5.913 -22.842  18.361  1.00  0.440          H  
ATOM   4223 2HA  GLY A 275       5.972 -22.675  20.108  1.00  0.440          H  
ATOM   4224  N   THR A 276       4.531 -20.307  18.348  1.00  0.330          N  
ATOM   4225  CA  THR A 276       3.344 -19.481  18.221  1.00  0.320          C  
ATOM   4226  C   THR A 276       2.202 -20.238  17.570  1.00  0.320          C  
ATOM   4227  O   THR A 276       2.341 -20.629  16.415  1.00  0.330          O  
ATOM   4228  CB  THR A 276       3.692 -18.247  17.360  1.00  0.450          C  
ATOM   4229  OG1 THR A 276       4.698 -17.503  18.020  1.00  0.450          O  
ATOM   4230  CG2 THR A 276       2.515 -17.367  17.040  1.00  0.450          C  
ATOM   4231  H   THR A 276       5.345 -20.112  17.767  1.00  0.400          H  
ATOM   4232  HA  THR A 276       3.076 -19.139  19.201  1.00  0.380          H  
ATOM   4233  HB  THR A 276       4.108 -18.602  16.417  1.00  0.540          H  
ATOM   4234  HG1 THR A 276       4.303 -17.181  18.871  1.00  0.540          H  
ATOM   4235 1HG2 THR A 276       2.863 -16.547  16.442  1.00  0.540          H  
ATOM   4236 2HG2 THR A 276       1.754 -17.926  16.495  1.00  0.540          H  
ATOM   4237 3HG2 THR A 276       2.091 -16.988  17.938  1.00  0.540          H  
ATOM   4238  N   PRO A 277       1.066 -20.499  18.244  1.00  0.320          N  
ATOM   4239  CA  PRO A 277      -0.042 -21.195  17.657  1.00  0.310          C  
ATOM   4240  C   PRO A 277      -0.640 -20.351  16.557  1.00  0.310          C  
ATOM   4241  O   PRO A 277      -0.844 -19.141  16.735  1.00  0.340          O  
ATOM   4242  CB  PRO A 277      -0.997 -21.418  18.836  1.00  0.460          C  
ATOM   4243  CG  PRO A 277      -0.623 -20.367  19.823  1.00  0.460          C  
ATOM   4244  CD  PRO A 277       0.883 -20.173  19.638  1.00  0.460          C  
ATOM   4245  HA  PRO A 277       0.305 -22.157  17.273  1.00  0.370          H  
ATOM   4246 1HB  PRO A 277      -2.038 -21.330  18.490  1.00  0.560          H  
ATOM   4247 2HB  PRO A 277      -0.872 -22.440  19.227  1.00  0.560          H  
ATOM   4248 1HG  PRO A 277      -1.199 -19.456  19.625  1.00  0.560          H  
ATOM   4249 2HG  PRO A 277      -0.879 -20.685  20.844  1.00  0.560          H  
ATOM   4250 1HD  PRO A 277       1.130 -19.163  19.834  1.00  0.560          H  
ATOM   4251 2HD  PRO A 277       1.428 -20.876  20.272  1.00  0.560          H  
ATOM   4252  N   ALA A 278      -1.032 -21.020  15.486  1.00  0.300          N  
ATOM   4253  CA  ALA A 278      -1.675 -20.395  14.347  1.00  0.290          C  
ATOM   4254  C   ALA A 278      -2.581 -21.360  13.626  1.00  0.300          C  
ATOM   4255  O   ALA A 278      -2.363 -22.574  13.653  1.00  0.320          O  
ATOM   4256  CB  ALA A 278      -0.645 -19.930  13.372  1.00  0.410          C  
ATOM   4257  H   ALA A 278      -0.758 -22.000  15.429  1.00  0.360          H  
ATOM   4258  HA  ALA A 278      -2.263 -19.550  14.704  1.00  0.350          H  
ATOM   4259 1HB  ALA A 278      -1.169 -19.456  12.565  1.00  0.490          H  
ATOM   4260 2HB  ALA A 278       0.010 -19.252  13.857  1.00  0.490          H  
ATOM   4261 3HB  ALA A 278      -0.084 -20.783  13.010  1.00  0.490          H  
ATOM   4262  N   ARG A 279      -3.589 -20.834  12.946  1.00  0.290          N  
ATOM   4263  CA  ARG A 279      -4.455 -21.704  12.160  1.00  0.270          C  
ATOM   4264  C   ARG A 279      -4.020 -21.730  10.701  1.00  0.250          C  
ATOM   4265  O   ARG A 279      -3.746 -20.683  10.113  1.00  0.240          O  
ATOM   4266  CB  ARG A 279      -5.894 -21.249  12.272  1.00  0.390          C  
ATOM   4267  CG  ARG A 279      -6.931 -22.167  11.647  1.00  0.390          C  
ATOM   4268  CD  ARG A 279      -8.274 -21.620  11.878  1.00  0.390          C  
ATOM   4269  NE  ARG A 279      -9.329 -22.423  11.301  1.00  0.390          N  
ATOM   4270  CZ  ARG A 279     -10.043 -23.400  11.910  1.00  0.390          C  
ATOM   4271  NH1 ARG A 279      -9.810 -23.750  13.167  1.00  0.390          N  
ATOM   4272  NH2 ARG A 279     -11.005 -23.992  11.220  1.00  0.390          N  
ATOM   4273  H   ARG A 279      -3.730 -19.815  12.960  1.00  0.350          H  
ATOM   4274  HA  ARG A 279      -4.389 -22.718  12.555  1.00  0.320          H  
ATOM   4275 1HB  ARG A 279      -6.149 -21.133  13.323  1.00  0.460          H  
ATOM   4276 2HB  ARG A 279      -5.997 -20.270  11.800  1.00  0.460          H  
ATOM   4277 1HG  ARG A 279      -6.780 -22.232  10.565  1.00  0.460          H  
ATOM   4278 2HG  ARG A 279      -6.865 -23.165  12.086  1.00  0.460          H  
ATOM   4279 1HD  ARG A 279      -8.460 -21.503  12.942  1.00  0.460          H  
ATOM   4280 2HD  ARG A 279      -8.316 -20.644  11.399  1.00  0.460          H  
ATOM   4281  HE  ARG A 279      -9.558 -22.225  10.310  1.00  0.460          H  
ATOM   4282 1HH1 ARG A 279      -9.084 -23.299  13.699  1.00  0.460          H  
ATOM   4283 2HH1 ARG A 279     -10.374 -24.476  13.604  1.00  0.460          H  
ATOM   4284 1HH2 ARG A 279     -11.201 -23.666  10.251  1.00  0.460          H  
ATOM   4285 2HH2 ARG A 279     -11.576 -24.709  11.645  1.00  0.460          H  
ATOM   4286  N   MET A 280      -3.956 -22.911  10.097  1.00  0.310          N  
ATOM   4287  CA  MET A 280      -3.607 -22.967   8.683  1.00  0.310          C  
ATOM   4288  C   MET A 280      -4.828 -22.589   7.839  1.00  0.300          C  
ATOM   4289  O   MET A 280      -5.928 -23.104   8.042  1.00  0.370          O  
ATOM   4290  CB  MET A 280      -3.111 -24.360   8.283  1.00  0.430          C  
ATOM   4291  CG  MET A 280      -2.574 -24.465   6.839  1.00  0.430          C  
ATOM   4292  SD  MET A 280      -1.967 -26.132   6.397  1.00  0.430          S  
ATOM   4293  CE  MET A 280      -0.370 -26.326   7.183  1.00  0.430          C  
ATOM   4294  H   MET A 280      -4.132 -23.766  10.632  1.00  0.370          H  
ATOM   4295  HA  MET A 280      -2.821 -22.242   8.476  1.00  0.370          H  
ATOM   4296 1HB  MET A 280      -2.354 -24.696   8.977  1.00  0.520          H  
ATOM   4297 2HB  MET A 280      -3.932 -25.046   8.338  1.00  0.520          H  
ATOM   4298 1HG  MET A 280      -3.363 -24.196   6.126  1.00  0.520          H  
ATOM   4299 2HG  MET A 280      -1.759 -23.748   6.718  1.00  0.520          H  
ATOM   4300 1HE  MET A 280       0.028 -27.318   6.962  1.00  0.520          H  
ATOM   4301 2HE  MET A 280       0.306 -25.584   6.815  1.00  0.520          H  
ATOM   4302 3HE  MET A 280      -0.473 -26.216   8.249  1.00  0.520          H  
ATOM   4303  N   ILE A 281      -4.610 -21.724   6.861  1.00  0.330          N  
ATOM   4304  CA  ILE A 281      -5.633 -21.296   5.910  1.00  0.400          C  
ATOM   4305  C   ILE A 281      -5.351 -21.881   4.565  1.00  0.330          C  
ATOM   4306  O   ILE A 281      -4.232 -21.757   4.117  1.00  0.410          O  
ATOM   4307  CB  ILE A 281      -5.711 -19.751   5.727  1.00  0.530          C  
ATOM   4308  CG1 ILE A 281      -6.165 -19.067   7.028  1.00  0.530          C  
ATOM   4309  CG2 ILE A 281      -6.624 -19.375   4.513  1.00  0.530          C  
ATOM   4310  CD1 ILE A 281      -6.100 -17.536   6.984  1.00  0.530          C  
ATOM   4311  H   ILE A 281      -3.668 -21.344   6.768  1.00  0.400          H  
ATOM   4312  HA  ILE A 281      -6.601 -21.659   6.252  1.00  0.480          H  
ATOM   4313  HB  ILE A 281      -4.701 -19.383   5.525  1.00  0.640          H  
ATOM   4314 1HG1 ILE A 281      -7.193 -19.366   7.229  1.00  0.640          H  
ATOM   4315 2HG1 ILE A 281      -5.537 -19.420   7.855  1.00  0.640          H  
ATOM   4316 1HG2 ILE A 281      -6.642 -18.308   4.364  1.00  0.640          H  
ATOM   4317 2HG2 ILE A 281      -6.256 -19.823   3.602  1.00  0.640          H  
ATOM   4318 3HG2 ILE A 281      -7.635 -19.730   4.709  1.00  0.640          H  
ATOM   4319 1HD1 ILE A 281      -6.463 -17.146   7.924  1.00  0.640          H  
ATOM   4320 2HD1 ILE A 281      -5.067 -17.217   6.812  1.00  0.640          H  
ATOM   4321 3HD1 ILE A 281      -6.731 -17.142   6.200  1.00  0.640          H  
ATOM   4322  N   GLY A 282      -6.364 -22.498   3.946  1.00  0.300          N  
ATOM   4323  CA  GLY A 282      -6.292 -23.085   2.602  1.00  0.300          C  
ATOM   4324  C   GLY A 282      -5.500 -24.382   2.573  1.00  0.290          C  
ATOM   4325  O   GLY A 282      -5.292 -24.986   3.623  1.00  0.300          O  
ATOM   4326  H   GLY A 282      -7.234 -22.560   4.456  1.00  0.360          H  
ATOM   4327 1HA  GLY A 282      -7.305 -23.283   2.251  1.00  0.360          H  
ATOM   4328 2HA  GLY A 282      -5.879 -22.383   1.922  1.00  0.360          H  
ATOM   4329  N   GLY A 283      -5.092 -24.863   1.380  1.00  0.290          N  
ATOM   4330  CA  GLY A 283      -4.398 -26.136   1.329  1.00  0.280          C  
ATOM   4331  C   GLY A 283      -2.912 -26.052   1.656  1.00  0.260          C  
ATOM   4332  O   GLY A 283      -2.309 -24.967   1.748  1.00  0.250          O  
ATOM   4333  H   GLY A 283      -5.262 -24.401   0.477  1.00  0.350          H  
ATOM   4334 1HA  GLY A 283      -4.880 -26.833   2.015  1.00  0.340          H  
ATOM   4335 2HA  GLY A 283      -4.516 -26.554   0.328  1.00  0.340          H  
ATOM   4336  N   VAL A 284      -2.306 -27.226   1.742  1.00  0.270          N  
ATOM   4337  CA  VAL A 284      -0.903 -27.343   2.060  1.00  0.270          C  
ATOM   4338  C   VAL A 284      -0.063 -27.051   0.835  1.00  0.260          C  
ATOM   4339  O   VAL A 284      -0.309 -27.602  -0.234  1.00  0.270          O  
ATOM   4340  CB  VAL A 284      -0.608 -28.757   2.597  1.00  0.380          C  
ATOM   4341  CG1 VAL A 284       0.864 -28.927   2.844  1.00  0.380          C  
ATOM   4342  CG2 VAL A 284      -1.370 -28.964   3.896  1.00  0.380          C  
ATOM   4343  H   VAL A 284      -2.857 -28.063   1.607  1.00  0.320          H  
ATOM   4344  HA  VAL A 284      -0.666 -26.617   2.835  1.00  0.320          H  
ATOM   4345  HB  VAL A 284      -0.918 -29.498   1.861  1.00  0.450          H  
ATOM   4346 1HG1 VAL A 284       1.058 -29.925   3.233  1.00  0.450          H  
ATOM   4347 2HG1 VAL A 284       1.433 -28.792   1.923  1.00  0.450          H  
ATOM   4348 3HG1 VAL A 284       1.156 -28.189   3.565  1.00  0.450          H  
ATOM   4349 1HG2 VAL A 284      -1.173 -29.964   4.283  1.00  0.450          H  
ATOM   4350 2HG2 VAL A 284      -1.040 -28.231   4.614  1.00  0.450          H  
ATOM   4351 3HG2 VAL A 284      -2.439 -28.848   3.728  1.00  0.450          H  
ATOM   4352  N   GLY A 285       0.906 -26.156   0.991  1.00  0.260          N  
ATOM   4353  CA  GLY A 285       1.791 -25.776  -0.113  1.00  0.260          C  
ATOM   4354  C   GLY A 285       1.188 -24.699  -1.024  1.00  0.260          C  
ATOM   4355  O   GLY A 285       1.754 -24.347  -2.058  1.00  0.270          O  
ATOM   4356  H   GLY A 285       1.036 -25.752   1.918  1.00  0.310          H  
ATOM   4357 1HA  GLY A 285       2.739 -25.421   0.293  1.00  0.310          H  
ATOM   4358 2HA  GLY A 285       2.025 -26.659  -0.705  1.00  0.310          H  
ATOM   4359  N   GLU A 286       0.002 -24.211  -0.685  1.00  0.250          N  
ATOM   4360  CA  GLU A 286      -0.674 -23.196  -1.473  1.00  0.260          C  
ATOM   4361  C   GLU A 286      -0.548 -21.799  -0.836  1.00  0.250          C  
ATOM   4362  O   GLU A 286      -1.217 -20.853  -1.255  1.00  0.240          O  
ATOM   4363  CB  GLU A 286      -2.146 -23.568  -1.616  1.00  0.360          C  
ATOM   4364  CG  GLU A 286      -2.569 -24.733  -2.384  1.00  0.360          C  
ATOM   4365  CD  GLU A 286      -4.112 -24.911  -2.210  1.00  0.360          C  
ATOM   4366  OE1 GLU A 286      -4.735 -24.150  -1.423  1.00  0.360          O  
ATOM   4367  OE2 GLU A 286      -4.654 -25.789  -2.833  1.00  0.360          O  
ATOM   4368  H   GLU A 286      -0.469 -24.554   0.158  1.00  0.300          H  
ATOM   4369  HA  GLU A 286      -0.220 -23.165  -2.464  1.00  0.310          H  
ATOM   4370 1HB  GLU A 286      -2.418 -23.947  -0.684  1.00  0.430          H  
ATOM   4371 2HB  GLU A 286      -2.759 -22.701  -1.865  1.00  0.430          H  
ATOM   4372 1HG  GLU A 286      -2.324 -24.594  -3.436  1.00  0.430          H  
ATOM   4373 2HG  GLU A 286      -2.046 -25.619  -2.015  1.00  0.430          H  
ATOM   4374  N   GLY A 287       0.270 -21.645   0.209  1.00  0.250          N  
ATOM   4375  CA  GLY A 287       0.334 -20.369   0.926  1.00  0.240          C  
ATOM   4376  C   GLY A 287       0.738 -19.204   0.054  1.00  0.230          C  
ATOM   4377  O   GLY A 287       0.179 -18.107   0.149  1.00  0.270          O  
ATOM   4378  H   GLY A 287       0.886 -22.411   0.499  1.00  0.300          H  
ATOM   4379 1HA  GLY A 287      -0.632 -20.161   1.368  1.00  0.290          H  
ATOM   4380 2HA  GLY A 287       1.048 -20.464   1.737  1.00  0.290          H  
ATOM   4381  N   VAL A 288       1.656 -19.478  -0.851  1.00  0.260          N  
ATOM   4382  CA  VAL A 288       2.188 -18.503  -1.780  1.00  0.270          C  
ATOM   4383  C   VAL A 288       1.145 -18.062  -2.806  1.00  0.290          C  
ATOM   4384  O   VAL A 288       1.296 -17.025  -3.449  1.00  0.520          O  
ATOM   4385  CB  VAL A 288       3.430 -19.094  -2.468  1.00  0.370          C  
ATOM   4386  CG1 VAL A 288       4.480 -19.409  -1.392  1.00  0.370          C  
ATOM   4387  CG2 VAL A 288       3.034 -20.374  -3.256  1.00  0.370          C  
ATOM   4388  H   VAL A 288       2.030 -20.418  -0.853  1.00  0.310          H  
ATOM   4389  HA  VAL A 288       2.503 -17.629  -1.210  1.00  0.320          H  
ATOM   4390  HB  VAL A 288       3.857 -18.358  -3.148  1.00  0.450          H  
ATOM   4391 1HG1 VAL A 288       5.372 -19.815  -1.843  1.00  0.450          H  
ATOM   4392 2HG1 VAL A 288       4.731 -18.498  -0.862  1.00  0.450          H  
ATOM   4393 3HG1 VAL A 288       4.078 -20.130  -0.695  1.00  0.450          H  
ATOM   4394 1HG2 VAL A 288       3.888 -20.798  -3.738  1.00  0.450          H  
ATOM   4395 2HG2 VAL A 288       2.610 -21.124  -2.588  1.00  0.450          H  
ATOM   4396 3HG2 VAL A 288       2.310 -20.122  -4.013  1.00  0.450          H  
ATOM   4397  N   LYS A 289       0.102 -18.869  -2.984  1.00  0.290          N  
ATOM   4398  CA  LYS A 289      -0.946 -18.542  -3.917  1.00  0.280          C  
ATOM   4399  C   LYS A 289      -2.020 -17.781  -3.167  1.00  0.270          C  
ATOM   4400  O   LYS A 289      -2.538 -16.774  -3.634  1.00  0.270          O  
ATOM   4401  CB  LYS A 289      -1.529 -19.814  -4.536  1.00  0.400          C  
ATOM   4402  CG  LYS A 289      -0.571 -20.559  -5.451  1.00  0.400          C  
ATOM   4403  CD  LYS A 289      -1.211 -21.811  -6.035  1.00  0.400          C  
ATOM   4404  CE  LYS A 289      -0.239 -22.550  -6.953  1.00  0.400          C  
ATOM   4405  NZ  LYS A 289      -0.837 -23.796  -7.519  1.00  0.400          N  
ATOM   4406  H   LYS A 289      -0.004 -19.695  -2.402  1.00  0.350          H  
ATOM   4407  HA  LYS A 289      -0.548 -17.898  -4.701  1.00  0.340          H  
ATOM   4408 1HB  LYS A 289      -1.834 -20.497  -3.741  1.00  0.480          H  
ATOM   4409 2HB  LYS A 289      -2.420 -19.561  -5.109  1.00  0.480          H  
ATOM   4410 1HG  LYS A 289      -0.246 -19.900  -6.256  1.00  0.480          H  
ATOM   4411 2HG  LYS A 289       0.296 -20.859  -4.876  1.00  0.480          H  
ATOM   4412 1HD  LYS A 289      -1.509 -22.479  -5.220  1.00  0.480          H  
ATOM   4413 2HD  LYS A 289      -2.100 -21.538  -6.603  1.00  0.480          H  
ATOM   4414 1HE  LYS A 289       0.045 -21.892  -7.773  1.00  0.480          H  
ATOM   4415 2HE  LYS A 289       0.654 -22.814  -6.385  1.00  0.480          H  
ATOM   4416 1HZ  LYS A 289      -0.162 -24.250  -8.119  1.00  0.480          H  
ATOM   4417 2HZ  LYS A 289      -1.095 -24.424  -6.771  1.00  0.480          H  
ATOM   4418 3HZ  LYS A 289      -1.659 -23.562  -8.058  1.00  0.480          H  
ATOM   4419  N   ARG A 290      -2.358 -18.233  -1.972  1.00  0.260          N  
ATOM   4420  CA  ARG A 290      -3.411 -17.565  -1.237  1.00  0.270          C  
ATOM   4421  C   ARG A 290      -3.085 -16.144  -0.879  1.00  0.250          C  
ATOM   4422  O   ARG A 290      -3.932 -15.249  -1.015  1.00  0.260          O  
ATOM   4423  CB  ARG A 290      -3.742 -18.308  -0.020  1.00  0.370          C  
ATOM   4424  CG  ARG A 290      -4.454 -19.484  -0.331  1.00  0.370          C  
ATOM   4425  CD  ARG A 290      -4.974 -20.001   0.786  1.00  0.370          C  
ATOM   4426  NE  ARG A 290      -3.925 -20.375   1.677  1.00  0.370          N  
ATOM   4427  CZ  ARG A 290      -3.275 -21.543   1.625  1.00  0.370          C  
ATOM   4428  NH1 ARG A 290      -3.520 -22.395   0.769  1.00  0.370          N  
ATOM   4429  NH2 ARG A 290      -2.379 -21.892   2.498  1.00  0.370          N  
ATOM   4430  H   ARG A 290      -1.909 -19.070  -1.600  1.00  0.310          H  
ATOM   4431  HA  ARG A 290      -4.286 -17.567  -1.876  1.00  0.320          H  
ATOM   4432 1HB  ARG A 290      -2.811 -18.584   0.478  1.00  0.450          H  
ATOM   4433 2HB  ARG A 290      -4.314 -17.695   0.662  1.00  0.450          H  
ATOM   4434 1HG  ARG A 290      -5.256 -19.271  -1.022  1.00  0.450          H  
ATOM   4435 2HG  ARG A 290      -3.775 -20.198  -0.788  1.00  0.450          H  
ATOM   4436 1HD  ARG A 290      -5.601 -19.269   1.284  1.00  0.450          H  
ATOM   4437 2HD  ARG A 290      -5.561 -20.850   0.511  1.00  0.450          H  
ATOM   4438  HE  ARG A 290      -3.695 -19.745   2.433  1.00  0.450          H  
ATOM   4439 1HH1 ARG A 290      -4.195 -22.291   0.018  1.00  0.450          H  
ATOM   4440 2HH1 ARG A 290      -3.009 -23.289   0.854  1.00  0.450          H  
ATOM   4441 1HH2 ARG A 290      -2.176 -21.287   3.284  1.00  0.450          H  
ATOM   4442 2HH2 ARG A 290      -1.978 -22.831   2.411  1.00  0.450          H  
ATOM   4443  N   ILE A 291      -1.832 -15.912  -0.496  1.00  0.240          N  
ATOM   4444  CA  ILE A 291      -1.351 -14.589  -0.139  1.00  0.230          C  
ATOM   4445  C   ILE A 291      -1.440 -13.616  -1.322  1.00  0.240          C  
ATOM   4446  O   ILE A 291      -1.270 -12.411  -1.147  1.00  0.250          O  
ATOM   4447  CB  ILE A 291       0.101 -14.641   0.417  1.00  0.330          C  
ATOM   4448  CG1 ILE A 291       0.470 -13.330   1.207  1.00  0.330          C  
ATOM   4449  CG2 ILE A 291       1.099 -14.847  -0.721  1.00  0.330          C  
ATOM   4450  CD1 ILE A 291      -0.329 -13.111   2.473  1.00  0.330          C  
ATOM   4451  H   ILE A 291      -1.197 -16.711  -0.383  1.00  0.290          H  
ATOM   4452  HA  ILE A 291      -2.009 -14.219   0.636  1.00  0.280          H  
ATOM   4453  HB  ILE A 291       0.184 -15.485   1.105  1.00  0.390          H  
ATOM   4454 1HG1 ILE A 291       1.521 -13.377   1.477  1.00  0.390          H  
ATOM   4455 2HG1 ILE A 291       0.331 -12.471   0.571  1.00  0.390          H  
ATOM   4456 1HG2 ILE A 291       2.105 -14.920  -0.316  1.00  0.390          H  
ATOM   4457 2HG2 ILE A 291       0.851 -15.758  -1.234  1.00  0.390          H  
ATOM   4458 3HG2 ILE A 291       1.061 -14.017  -1.425  1.00  0.390          H  
ATOM   4459 1HD1 ILE A 291      -0.008 -12.186   2.942  1.00  0.390          H  
ATOM   4460 2HD1 ILE A 291      -1.364 -13.036   2.261  1.00  0.390          H  
ATOM   4461 3HD1 ILE A 291      -0.168 -13.938   3.144  1.00  0.390          H  
ATOM   4462  N   ALA A 292      -1.640 -14.119  -2.539  1.00  0.250          N  
ATOM   4463  CA  ALA A 292      -1.742 -13.265  -3.692  1.00  0.280          C  
ATOM   4464  C   ALA A 292      -2.882 -12.271  -3.555  1.00  0.260          C  
ATOM   4465  O   ALA A 292      -2.793 -11.170  -4.103  1.00  0.280          O  
ATOM   4466  CB  ALA A 292      -1.934 -14.084  -4.944  1.00  0.380          C  
ATOM   4467  H   ALA A 292      -1.797 -15.119  -2.678  1.00  0.300          H  
ATOM   4468  HA  ALA A 292      -0.817 -12.711  -3.778  1.00  0.340          H  
ATOM   4469 1HB  ALA A 292      -1.976 -13.425  -5.810  1.00  0.460          H  
ATOM   4470 2HB  ALA A 292      -1.101 -14.781  -5.049  1.00  0.460          H  
ATOM   4471 3HB  ALA A 292      -2.865 -14.643  -4.869  1.00  0.460          H  
ATOM   4472  N   SER A 293      -3.987 -12.639  -2.874  1.00  0.250          N  
ATOM   4473  CA  SER A 293      -5.076 -11.676  -2.783  1.00  0.300          C  
ATOM   4474  C   SER A 293      -4.649 -10.464  -1.966  1.00  0.350          C  
ATOM   4475  O   SER A 293      -5.063  -9.335  -2.257  1.00  0.600          O  
ATOM   4476  CB  SER A 293      -6.282 -12.295  -2.145  1.00  0.400          C  
ATOM   4477  OG  SER A 293      -6.080 -12.502  -0.788  1.00  0.400          O  
ATOM   4478  H   SER A 293      -4.069 -13.552  -2.415  1.00  0.300          H  
ATOM   4479  HA  SER A 293      -5.334 -11.345  -3.790  1.00  0.360          H  
ATOM   4480 1HB  SER A 293      -7.140 -11.644  -2.292  1.00  0.480          H  
ATOM   4481 2HB  SER A 293      -6.497 -13.246  -2.630  1.00  0.480          H  
ATOM   4482  HG  SER A 293      -6.818 -13.042  -0.508  1.00  0.480          H  
ATOM   4483  N   VAL A 294      -3.757 -10.698  -1.001  1.00  0.200          N  
ATOM   4484  CA  VAL A 294      -3.217  -9.669  -0.144  1.00  0.200          C  
ATOM   4485  C   VAL A 294      -2.301  -8.810  -0.959  1.00  0.200          C  
ATOM   4486  O   VAL A 294      -2.397  -7.589  -0.896  1.00  0.240          O  
ATOM   4487  CB  VAL A 294      -2.444 -10.274   1.041  1.00  0.280          C  
ATOM   4488  CG1 VAL A 294      -1.742  -9.205   1.859  1.00  0.280          C  
ATOM   4489  CG2 VAL A 294      -3.387 -11.030   1.867  1.00  0.280          C  
ATOM   4490  H   VAL A 294      -3.484 -11.659  -0.844  1.00  0.240          H  
ATOM   4491  HA  VAL A 294      -4.038  -9.062   0.236  1.00  0.240          H  
ATOM   4492  HB  VAL A 294      -1.679 -10.932   0.673  1.00  0.340          H  
ATOM   4493 1HG1 VAL A 294      -1.209  -9.682   2.681  1.00  0.340          H  
ATOM   4494 2HG1 VAL A 294      -1.023  -8.659   1.243  1.00  0.340          H  
ATOM   4495 3HG1 VAL A 294      -2.459  -8.515   2.260  1.00  0.340          H  
ATOM   4496 1HG2 VAL A 294      -2.869 -11.458   2.674  1.00  0.340          H  
ATOM   4497 2HG2 VAL A 294      -4.146 -10.385   2.239  1.00  0.340          H  
ATOM   4498 3HG2 VAL A 294      -3.830 -11.808   1.260  1.00  0.340          H  
ATOM   4499  N   LEU A 295      -1.431  -9.450  -1.743  1.00  0.210          N  
ATOM   4500  CA  LEU A 295      -0.477  -8.716  -2.550  1.00  0.240          C  
ATOM   4501  C   LEU A 295      -1.162  -7.803  -3.548  1.00  0.240          C  
ATOM   4502  O   LEU A 295      -0.733  -6.669  -3.733  1.00  0.250          O  
ATOM   4503  CB  LEU A 295       0.436  -9.688  -3.311  1.00  0.320          C  
ATOM   4504  CG  LEU A 295       1.441 -10.519  -2.462  1.00  0.320          C  
ATOM   4505  CD1 LEU A 295       2.096 -11.574  -3.351  1.00  0.320          C  
ATOM   4506  CD2 LEU A 295       2.515  -9.600  -1.863  1.00  0.320          C  
ATOM   4507  H   LEU A 295      -1.417 -10.473  -1.727  1.00  0.250          H  
ATOM   4508  HA  LEU A 295       0.115  -8.090  -1.891  1.00  0.290          H  
ATOM   4509 1HB  LEU A 295      -0.196 -10.381  -3.857  1.00  0.390          H  
ATOM   4510 2HB  LEU A 295       1.007  -9.116  -4.039  1.00  0.390          H  
ATOM   4511  HG  LEU A 295       0.905 -11.029  -1.659  1.00  0.390          H  
ATOM   4512 1HD1 LEU A 295       2.792 -12.164  -2.755  1.00  0.390          H  
ATOM   4513 2HD1 LEU A 295       1.350 -12.231  -3.767  1.00  0.390          H  
ATOM   4514 3HD1 LEU A 295       2.635 -11.085  -4.160  1.00  0.390          H  
ATOM   4515 1HD2 LEU A 295       3.211 -10.200  -1.277  1.00  0.390          H  
ATOM   4516 2HD2 LEU A 295       3.056  -9.095  -2.664  1.00  0.390          H  
ATOM   4517 3HD2 LEU A 295       2.068  -8.852  -1.210  1.00  0.390          H  
ATOM   4518  N   ASN A 296      -2.255  -8.227  -4.176  1.00  0.230          N  
ATOM   4519  CA  ASN A 296      -2.862  -7.282  -5.101  1.00  0.240          C  
ATOM   4520  C   ASN A 296      -3.355  -6.041  -4.346  1.00  0.210          C  
ATOM   4521  O   ASN A 296      -3.109  -4.903  -4.766  1.00  0.260          O  
ATOM   4522  CB  ASN A 296      -3.983  -7.934  -5.871  1.00  0.330          C  
ATOM   4523  CG  ASN A 296      -3.472  -8.890  -6.906  1.00  0.330          C  
ATOM   4524  OD1 ASN A 296      -2.309  -8.828  -7.327  1.00  0.330          O  
ATOM   4525  ND2 ASN A 296      -4.322  -9.787  -7.327  1.00  0.330          N  
ATOM   4526  H   ASN A 296      -2.595  -9.189  -4.058  1.00  0.280          H  
ATOM   4527  HA  ASN A 296      -2.098  -6.954  -5.802  1.00  0.290          H  
ATOM   4528 1HB  ASN A 296      -4.624  -8.481  -5.171  1.00  0.400          H  
ATOM   4529 2HB  ASN A 296      -4.592  -7.170  -6.353  1.00  0.400          H  
ATOM   4530 1HD2 ASN A 296      -4.040 -10.458  -8.011  1.00  0.400          H  
ATOM   4531 2HD2 ASN A 296      -5.251  -9.809  -6.960  1.00  0.400          H  
ATOM   4532  N   ILE A 297      -3.967  -6.249  -3.176  1.00  0.190          N  
ATOM   4533  CA  ILE A 297      -4.466  -5.124  -2.399  1.00  0.200          C  
ATOM   4534  C   ILE A 297      -3.351  -4.224  -1.881  1.00  0.170          C  
ATOM   4535  O   ILE A 297      -3.462  -2.994  -1.989  1.00  0.160          O  
ATOM   4536  CB  ILE A 297      -5.288  -5.611  -1.179  1.00  0.280          C  
ATOM   4537  CG1 ILE A 297      -6.584  -6.394  -1.622  1.00  0.280          C  
ATOM   4538  CG2 ILE A 297      -5.631  -4.430  -0.228  1.00  0.280          C  
ATOM   4539  CD1 ILE A 297      -7.578  -5.633  -2.449  1.00  0.280          C  
ATOM   4540  H   ILE A 297      -4.145  -7.211  -2.862  1.00  0.230          H  
ATOM   4541  HA  ILE A 297      -5.091  -4.514  -3.041  1.00  0.240          H  
ATOM   4542  HB  ILE A 297      -4.684  -6.327  -0.627  1.00  0.330          H  
ATOM   4543 1HG1 ILE A 297      -6.284  -7.258  -2.191  1.00  0.330          H  
ATOM   4544 2HG1 ILE A 297      -7.094  -6.735  -0.719  1.00  0.330          H  
ATOM   4545 1HG2 ILE A 297      -6.182  -4.808   0.617  1.00  0.330          H  
ATOM   4546 2HG2 ILE A 297      -4.730  -3.943   0.138  1.00  0.330          H  
ATOM   4547 3HG2 ILE A 297      -6.242  -3.692  -0.741  1.00  0.330          H  
ATOM   4548 1HD1 ILE A 297      -8.424  -6.283  -2.680  1.00  0.330          H  
ATOM   4549 2HD1 ILE A 297      -7.933  -4.768  -1.897  1.00  0.330          H  
ATOM   4550 3HD1 ILE A 297      -7.120  -5.314  -3.374  1.00  0.330          H  
ATOM   4551  N   THR A 298      -2.286  -4.810  -1.308  1.00  0.180          N  
ATOM   4552  CA  THR A 298      -1.229  -3.977  -0.751  1.00  0.200          C  
ATOM   4553  C   THR A 298      -0.504  -3.234  -1.853  1.00  0.170          C  
ATOM   4554  O   THR A 298      -0.139  -2.074  -1.669  1.00  0.200          O  
ATOM   4555  CB  THR A 298      -0.191  -4.755   0.110  1.00  0.270          C  
ATOM   4556  OG1 THR A 298       0.456  -5.763  -0.686  1.00  0.270          O  
ATOM   4557  CG2 THR A 298      -0.881  -5.404   1.336  1.00  0.270          C  
ATOM   4558  H   THR A 298      -2.225  -5.826  -1.246  1.00  0.220          H  
ATOM   4559  HA  THR A 298      -1.693  -3.243  -0.099  1.00  0.240          H  
ATOM   4560  HB  THR A 298       0.569  -4.060   0.462  1.00  0.330          H  
ATOM   4561  HG1 THR A 298       1.264  -6.103  -0.211  1.00  0.330          H  
ATOM   4562 1HG2 THR A 298      -0.137  -5.935   1.934  1.00  0.330          H  
ATOM   4563 2HG2 THR A 298      -1.345  -4.637   1.937  1.00  0.330          H  
ATOM   4564 3HG2 THR A 298      -1.639  -6.101   1.004  1.00  0.330          H  
ATOM   4565  N   ARG A 299      -0.354  -3.842  -3.035  1.00  0.170          N  
ATOM   4566  CA  ARG A 299       0.304  -3.146  -4.126  1.00  0.170          C  
ATOM   4567  C   ARG A 299      -0.479  -1.883  -4.496  1.00  0.140          C  
ATOM   4568  O   ARG A 299       0.118  -0.815  -4.661  1.00  0.140          O  
ATOM   4569  CB  ARG A 299       0.471  -4.074  -5.324  1.00  0.240          C  
ATOM   4570  CG  ARG A 299       1.538  -5.181  -5.127  1.00  0.240          C  
ATOM   4571  CD  ARG A 299       1.573  -6.149  -6.234  1.00  0.240          C  
ATOM   4572  NE  ARG A 299       2.590  -7.179  -5.998  1.00  0.240          N  
ATOM   4573  CZ  ARG A 299       2.879  -8.194  -6.840  1.00  0.240          C  
ATOM   4574  NH1 ARG A 299       2.225  -8.311  -7.968  1.00  0.240          N  
ATOM   4575  NH2 ARG A 299       3.830  -9.062  -6.533  1.00  0.240          N  
ATOM   4576  H   ARG A 299      -0.644  -4.818  -3.146  1.00  0.200          H  
ATOM   4577  HA  ARG A 299       1.290  -2.850  -3.783  1.00  0.200          H  
ATOM   4578 1HB  ARG A 299      -0.478  -4.573  -5.514  1.00  0.290          H  
ATOM   4579 2HB  ARG A 299       0.727  -3.498  -6.214  1.00  0.290          H  
ATOM   4580 1HG  ARG A 299       2.517  -4.736  -5.090  1.00  0.290          H  
ATOM   4581 2HG  ARG A 299       1.381  -5.708  -4.195  1.00  0.290          H  
ATOM   4582 1HD  ARG A 299       0.597  -6.634  -6.317  1.00  0.290          H  
ATOM   4583 2HD  ARG A 299       1.811  -5.630  -7.163  1.00  0.290          H  
ATOM   4584  HE  ARG A 299       3.124  -7.116  -5.135  1.00  0.290          H  
ATOM   4585 1HH1 ARG A 299       1.497  -7.660  -8.200  1.00  0.290          H  
ATOM   4586 2HH1 ARG A 299       2.472  -9.044  -8.653  1.00  0.290          H  
ATOM   4587 1HH2 ARG A 299       4.338  -8.971  -5.665  1.00  0.290          H  
ATOM   4588 2HH2 ARG A 299       4.039  -9.828  -7.164  1.00  0.290          H  
ATOM   4589  N   ILE A 300      -1.817  -1.978  -4.525  1.00  0.130          N  
ATOM   4590  CA  ILE A 300      -2.650  -0.816  -4.822  1.00  0.130          C  
ATOM   4591  C   ILE A 300      -2.482   0.236  -3.711  1.00  0.130          C  
ATOM   4592  O   ILE A 300      -2.317   1.420  -4.011  1.00  0.140          O  
ATOM   4593  CB  ILE A 300      -4.115  -1.244  -5.053  1.00  0.180          C  
ATOM   4594  CG1 ILE A 300      -4.133  -2.079  -6.357  1.00  0.180          C  
ATOM   4595  CG2 ILE A 300      -5.040  -0.003  -5.171  1.00  0.180          C  
ATOM   4596  CD1 ILE A 300      -5.386  -2.866  -6.640  1.00  0.180          C  
ATOM   4597  H   ILE A 300      -2.249  -2.905  -4.413  1.00  0.160          H  
ATOM   4598  HA  ILE A 300      -2.297  -0.375  -5.750  1.00  0.160          H  
ATOM   4599  HB  ILE A 300      -4.444  -1.887  -4.232  1.00  0.220          H  
ATOM   4600 1HG1 ILE A 300      -3.944  -1.412  -7.192  1.00  0.220          H  
ATOM   4601 2HG1 ILE A 300      -3.327  -2.784  -6.294  1.00  0.220          H  
ATOM   4602 1HG2 ILE A 300      -6.063  -0.315  -5.349  1.00  0.220          H  
ATOM   4603 2HG2 ILE A 300      -5.002   0.563  -4.247  1.00  0.220          H  
ATOM   4604 3HG2 ILE A 300      -4.706   0.631  -5.997  1.00  0.220          H  
ATOM   4605 1HD1 ILE A 300      -5.258  -3.426  -7.570  1.00  0.220          H  
ATOM   4606 2HD1 ILE A 300      -5.545  -3.564  -5.819  1.00  0.220          H  
ATOM   4607 3HD1 ILE A 300      -6.237  -2.203  -6.737  1.00  0.220          H  
ATOM   4608  N   TYR A 301      -2.525  -0.173  -2.438  1.00  0.140          N  
ATOM   4609  CA  TYR A 301      -2.314   0.777  -1.342  1.00  0.170          C  
ATOM   4610  C   TYR A 301      -0.963   1.475  -1.403  1.00  0.180          C  
ATOM   4611  O   TYR A 301      -0.875   2.678  -1.129  1.00  0.200          O  
ATOM   4612  CB  TYR A 301      -2.412   0.092   0.002  1.00  0.230          C  
ATOM   4613  CG  TYR A 301      -3.752   0.058   0.643  1.00  0.230          C  
ATOM   4614  CD1 TYR A 301      -4.750  -0.770   0.209  1.00  0.230          C  
ATOM   4615  CD2 TYR A 301      -3.949   0.848   1.754  1.00  0.230          C  
ATOM   4616  CE1 TYR A 301      -5.945  -0.789   0.872  1.00  0.230          C  
ATOM   4617  CE2 TYR A 301      -5.125   0.807   2.412  1.00  0.230          C  
ATOM   4618  CZ  TYR A 301      -6.126   0.008   1.989  1.00  0.230          C  
ATOM   4619  OH  TYR A 301      -7.315  -0.002   2.671  1.00  0.230          O  
ATOM   4620  H   TYR A 301      -2.707  -1.163  -2.238  1.00  0.170          H  
ATOM   4621  HA  TYR A 301      -3.087   1.539  -1.401  1.00  0.200          H  
ATOM   4622 1HB  TYR A 301      -2.072  -0.930  -0.108  1.00  0.270          H  
ATOM   4623 2HB  TYR A 301      -1.724   0.585   0.683  1.00  0.270          H  
ATOM   4624  HD1 TYR A 301      -4.605  -1.399  -0.656  1.00  0.270          H  
ATOM   4625  HD2 TYR A 301      -3.151   1.501   2.114  1.00  0.270          H  
ATOM   4626  HE1 TYR A 301      -6.738  -1.432   0.520  1.00  0.270          H  
ATOM   4627  HE2 TYR A 301      -5.265   1.422   3.273  1.00  0.270          H  
ATOM   4628  HH  TYR A 301      -7.958  -0.544   2.191  1.00  0.270          H  
ATOM   4629  N   ASN A 302       0.101   0.737  -1.716  1.00  0.190          N  
ATOM   4630  CA  ASN A 302       1.410   1.356  -1.803  1.00  0.210          C  
ATOM   4631  C   ASN A 302       1.468   2.346  -2.963  1.00  0.160          C  
ATOM   4632  O   ASN A 302       2.099   3.401  -2.832  1.00  0.160          O  
ATOM   4633  CB  ASN A 302       2.507   0.323  -1.885  1.00  0.290          C  
ATOM   4634  CG  ASN A 302       2.760  -0.369  -0.546  1.00  0.290          C  
ATOM   4635  OD1 ASN A 302       2.308   0.053   0.527  1.00  0.290          O  
ATOM   4636  ND2 ASN A 302       3.503  -1.419  -0.603  1.00  0.290          N  
ATOM   4637  H   ASN A 302      -0.009  -0.269  -1.866  1.00  0.230          H  
ATOM   4638  HA  ASN A 302       1.574   1.927  -0.890  1.00  0.250          H  
ATOM   4639 1HB  ASN A 302       2.215  -0.436  -2.618  1.00  0.340          H  
ATOM   4640 2HB  ASN A 302       3.428   0.782  -2.240  1.00  0.340          H  
ATOM   4641 1HD2 ASN A 302       3.722  -1.928   0.232  1.00  0.340          H  
ATOM   4642 2HD2 ASN A 302       3.859  -1.718  -1.487  1.00  0.340          H  
ATOM   4643  N   SER A 303       0.780   2.045  -4.080  1.00  0.160          N  
ATOM   4644  CA  SER A 303       0.725   2.965  -5.212  1.00  0.130          C  
ATOM   4645  C   SER A 303       0.044   4.244  -4.770  1.00  0.120          C  
ATOM   4646  O   SER A 303       0.507   5.340  -5.074  1.00  0.130          O  
ATOM   4647  CB  SER A 303      -0.082   2.376  -6.345  1.00  0.190          C  
ATOM   4648  OG  SER A 303       0.531   1.253  -6.852  1.00  0.190          O  
ATOM   4649  H   SER A 303       0.350   1.117  -4.178  1.00  0.190          H  
ATOM   4650  HA  SER A 303       1.737   3.186  -5.548  1.00  0.160          H  
ATOM   4651 1HB  SER A 303      -1.076   2.124  -6.005  1.00  0.230          H  
ATOM   4652 2HB  SER A 303      -0.188   3.123  -7.129  1.00  0.230          H  
ATOM   4653  HG  SER A 303      -0.067   0.893  -7.508  1.00  0.230          H  
ATOM   4654  N   ILE A 304      -1.031   4.096  -4.002  1.00  0.120          N  
ATOM   4655  CA  ILE A 304      -1.780   5.217  -3.471  1.00  0.120          C  
ATOM   4656  C   ILE A 304      -0.918   6.063  -2.560  1.00  0.120          C  
ATOM   4657  O   ILE A 304      -0.975   7.293  -2.628  1.00  0.120          O  
ATOM   4658  CB  ILE A 304      -3.046   4.715  -2.761  1.00  0.170          C  
ATOM   4659  CG1 ILE A 304      -4.028   4.162  -3.839  1.00  0.170          C  
ATOM   4660  CG2 ILE A 304      -3.659   5.774  -1.884  1.00  0.170          C  
ATOM   4661  CD1 ILE A 304      -5.181   3.363  -3.292  1.00  0.170          C  
ATOM   4662  H   ILE A 304      -1.368   3.142  -3.831  1.00  0.140          H  
ATOM   4663  HA  ILE A 304      -2.094   5.834  -4.304  1.00  0.140          H  
ATOM   4664  HB  ILE A 304      -2.781   3.879  -2.137  1.00  0.200          H  
ATOM   4665 1HG1 ILE A 304      -4.434   4.999  -4.404  1.00  0.200          H  
ATOM   4666 2HG1 ILE A 304      -3.473   3.530  -4.524  1.00  0.200          H  
ATOM   4667 1HG2 ILE A 304      -4.493   5.370  -1.430  1.00  0.200          H  
ATOM   4668 2HG2 ILE A 304      -2.963   6.107  -1.115  1.00  0.200          H  
ATOM   4669 3HG2 ILE A 304      -3.948   6.586  -2.458  1.00  0.200          H  
ATOM   4670 1HD1 ILE A 304      -5.796   3.016  -4.120  1.00  0.200          H  
ATOM   4671 2HD1 ILE A 304      -4.801   2.505  -2.744  1.00  0.200          H  
ATOM   4672 3HD1 ILE A 304      -5.778   3.974  -2.635  1.00  0.200          H  
ATOM   4673  N   CYS A 305      -0.145   5.419  -1.689  1.00  0.120          N  
ATOM   4674  CA  CYS A 305       0.730   6.138  -0.786  1.00  0.130          C  
ATOM   4675  C   CYS A 305       1.754   6.929  -1.591  1.00  0.140          C  
ATOM   4676  O   CYS A 305       2.010   8.101  -1.296  1.00  0.140          O  
ATOM   4677  CB  CYS A 305       1.467   5.153   0.104  1.00  0.180          C  
ATOM   4678  SG  CYS A 305       0.401   4.260   1.267  1.00  0.180          S  
ATOM   4679  H   CYS A 305      -0.210   4.400  -1.645  1.00  0.140          H  
ATOM   4680  HA  CYS A 305       0.140   6.825  -0.190  1.00  0.160          H  
ATOM   4681 1HB  CYS A 305       1.987   4.427  -0.508  1.00  0.210          H  
ATOM   4682 2HB  CYS A 305       2.216   5.694   0.678  1.00  0.210          H  
ATOM   4683  HG  CYS A 305      -0.253   3.531   0.321  1.00  0.210          H  
ATOM   4684  N   ALA A 306       2.315   6.302  -2.630  1.00  0.160          N  
ATOM   4685  CA  ALA A 306       3.287   6.954  -3.485  1.00  0.170          C  
ATOM   4686  C   ALA A 306       2.656   8.187  -4.159  1.00  0.160          C  
ATOM   4687  O   ALA A 306       3.251   9.272  -4.139  1.00  0.180          O  
ATOM   4688  CB  ALA A 306       3.800   5.926  -4.480  1.00  0.230          C  
ATOM   4689  H   ALA A 306       2.091   5.315  -2.799  1.00  0.190          H  
ATOM   4690  HA  ALA A 306       4.116   7.300  -2.870  1.00  0.200          H  
ATOM   4691 1HB  ALA A 306       4.527   6.336  -5.123  1.00  0.280          H  
ATOM   4692 2HB  ALA A 306       4.235   5.091  -3.932  1.00  0.280          H  
ATOM   4693 3HB  ALA A 306       2.972   5.565  -5.061  1.00  0.280          H  
ATOM   4694  N   VAL A 307       1.398   8.061  -4.623  1.00  0.150          N  
ATOM   4695  CA  VAL A 307       0.683   9.179  -5.242  1.00  0.160          C  
ATOM   4696  C   VAL A 307       0.479  10.269  -4.210  1.00  0.150          C  
ATOM   4697  O   VAL A 307       0.649  11.445  -4.520  1.00  0.150          O  
ATOM   4698  CB  VAL A 307      -0.719   8.779  -5.777  1.00  0.220          C  
ATOM   4699  CG1 VAL A 307      -1.509  10.009  -6.256  1.00  0.220          C  
ATOM   4700  CG2 VAL A 307      -0.610   7.840  -6.920  1.00  0.220          C  
ATOM   4701  H   VAL A 307       0.967   7.132  -4.608  1.00  0.180          H  
ATOM   4702  HA  VAL A 307       1.278   9.568  -6.062  1.00  0.190          H  
ATOM   4703  HB  VAL A 307      -1.260   8.321  -4.968  1.00  0.260          H  
ATOM   4704 1HG1 VAL A 307      -2.479   9.698  -6.609  1.00  0.260          H  
ATOM   4705 2HG1 VAL A 307      -1.646  10.732  -5.456  1.00  0.260          H  
ATOM   4706 3HG1 VAL A 307      -0.970  10.457  -7.076  1.00  0.260          H  
ATOM   4707 1HG2 VAL A 307      -1.602   7.562  -7.273  1.00  0.260          H  
ATOM   4708 2HG2 VAL A 307      -0.072   8.308  -7.708  1.00  0.260          H  
ATOM   4709 3HG2 VAL A 307      -0.102   6.977  -6.616  1.00  0.260          H  
ATOM   4710  N   GLY A 308       0.059   9.885  -2.999  1.00  0.150          N  
ATOM   4711  CA  GLY A 308      -0.193  10.816  -1.910  1.00  0.150          C  
ATOM   4712  C   GLY A 308       1.039  11.640  -1.552  1.00  0.150          C  
ATOM   4713  O   GLY A 308       0.925  12.853  -1.335  1.00  0.150          O  
ATOM   4714  H   GLY A 308      -0.116   8.893  -2.834  1.00  0.180          H  
ATOM   4715 1HA  GLY A 308      -1.019  11.474  -2.177  1.00  0.180          H  
ATOM   4716 2HA  GLY A 308      -0.510  10.245  -1.039  1.00  0.180          H  
ATOM   4717  N   HIS A 309       2.222  11.012  -1.558  1.00  0.140          N  
ATOM   4718  CA  HIS A 309       3.455  11.731  -1.264  1.00  0.150          C  
ATOM   4719  C   HIS A 309       3.752  12.707  -2.403  1.00  0.140          C  
ATOM   4720  O   HIS A 309       4.162  13.849  -2.160  1.00  0.150          O  
ATOM   4721  CB  HIS A 309       4.636  10.759  -1.043  1.00  0.210          C  
ATOM   4722  CG  HIS A 309       4.555   9.960   0.264  1.00  0.210          C  
ATOM   4723  ND1 HIS A 309       4.558  10.568   1.501  1.00  0.210          N  
ATOM   4724  CD2 HIS A 309       4.483   8.622   0.507  1.00  0.210          C  
ATOM   4725  CE1 HIS A 309       4.472   9.646   2.443  1.00  0.210          C  
ATOM   4726  NE2 HIS A 309       4.426   8.461   1.871  1.00  0.210          N  
ATOM   4727  H   HIS A 309       2.233   9.992  -1.684  1.00  0.170          H  
ATOM   4728  HA  HIS A 309       3.329  12.310  -0.353  1.00  0.180          H  
ATOM   4729 1HB  HIS A 309       4.673  10.046  -1.873  1.00  0.250          H  
ATOM   4730 2HB  HIS A 309       5.574  11.314  -1.048  1.00  0.250          H  
ATOM   4731  HD1 HIS A 309       4.941  11.472   1.683  1.00  0.250          H  
ATOM   4732  HD2 HIS A 309       4.457   7.750  -0.148  1.00  0.250          H  
ATOM   4733  HE1 HIS A 309       4.460   9.929   3.501  1.00  0.250          H  
ATOM   4734  N   ILE A 310       3.492  12.291  -3.649  1.00  0.140          N  
ATOM   4735  CA  ILE A 310       3.728  13.177  -4.774  1.00  0.150          C  
ATOM   4736  C   ILE A 310       2.781  14.375  -4.666  1.00  0.140          C  
ATOM   4737  O   ILE A 310       3.216  15.524  -4.785  1.00  0.150          O  
ATOM   4738  CB  ILE A 310       3.471  12.490  -6.134  1.00  0.210          C  
ATOM   4739  CG1 ILE A 310       4.461  11.372  -6.410  1.00  0.210          C  
ATOM   4740  CG2 ILE A 310       3.688  13.545  -7.172  1.00  0.210          C  
ATOM   4741  CD1 ILE A 310       4.055  10.416  -7.592  1.00  0.210          C  
ATOM   4742  H   ILE A 310       3.201  11.317  -3.800  1.00  0.170          H  
ATOM   4743  HA  ILE A 310       4.756  13.533  -4.735  1.00  0.180          H  
ATOM   4744  HB  ILE A 310       2.472  12.077  -6.181  1.00  0.250          H  
ATOM   4745 1HG1 ILE A 310       5.418  11.824  -6.646  1.00  0.250          H  
ATOM   4746 2HG1 ILE A 310       4.577  10.781  -5.509  1.00  0.250          H  
ATOM   4747 1HG2 ILE A 310       3.575  13.151  -8.157  1.00  0.250          H  
ATOM   4748 2HG2 ILE A 310       3.005  14.367  -7.050  1.00  0.250          H  
ATOM   4749 3HG2 ILE A 310       4.671  13.883  -7.038  1.00  0.250          H  
ATOM   4750 1HD1 ILE A 310       4.813   9.649  -7.723  1.00  0.250          H  
ATOM   4751 2HD1 ILE A 310       3.111   9.937  -7.360  1.00  0.250          H  
ATOM   4752 3HD1 ILE A 310       3.952  10.961  -8.519  1.00  0.250          H  
ATOM   4753  N   ARG A 311       1.485  14.106  -4.445  1.00  0.130          N  
ATOM   4754  CA  ARG A 311       0.486  15.158  -4.330  1.00  0.130          C  
ATOM   4755  C   ARG A 311       0.838  16.163  -3.279  1.00  0.130          C  
ATOM   4756  O   ARG A 311       0.803  17.370  -3.537  1.00  0.130          O  
ATOM   4757  CB  ARG A 311      -0.895  14.619  -3.931  1.00  0.180          C  
ATOM   4758  CG  ARG A 311      -2.025  15.733  -3.685  1.00  0.180          C  
ATOM   4759  CD  ARG A 311      -2.551  16.398  -4.923  1.00  0.180          C  
ATOM   4760  NE  ARG A 311      -1.590  17.347  -5.462  1.00  0.180          N  
ATOM   4761  CZ  ARG A 311      -1.623  17.907  -6.695  1.00  0.180          C  
ATOM   4762  NH1 ARG A 311      -2.599  17.663  -7.550  1.00  0.180          N  
ATOM   4763  NH2 ARG A 311      -0.649  18.697  -7.047  1.00  0.180          N  
ATOM   4764  H   ARG A 311       1.197  13.134  -4.363  1.00  0.160          H  
ATOM   4765  HA  ARG A 311       0.423  15.650  -5.296  1.00  0.160          H  
ATOM   4766 1HB  ARG A 311      -1.243  13.898  -4.627  1.00  0.220          H  
ATOM   4767 2HB  ARG A 311      -0.788  14.089  -2.987  1.00  0.220          H  
ATOM   4768 1HG  ARG A 311      -2.876  15.254  -3.204  1.00  0.220          H  
ATOM   4769 2HG  ARG A 311      -1.657  16.523  -3.028  1.00  0.220          H  
ATOM   4770 1HD  ARG A 311      -2.800  15.673  -5.673  1.00  0.220          H  
ATOM   4771 2HD  ARG A 311      -3.450  16.954  -4.652  1.00  0.220          H  
ATOM   4772  HE  ARG A 311      -0.795  17.590  -4.856  1.00  0.220          H  
ATOM   4773 1HH1 ARG A 311      -3.364  17.050  -7.294  1.00  0.220          H  
ATOM   4774 2HH1 ARG A 311      -2.559  18.074  -8.500  1.00  0.220          H  
ATOM   4775 1HH2 ARG A 311       0.084  18.896  -6.390  1.00  0.220          H  
ATOM   4776 2HH2 ARG A 311      -0.621  19.101  -7.992  1.00  0.220          H  
ATOM   4777  N   ARG A 312       1.158  15.670  -2.079  1.00  0.150          N  
ATOM   4778  CA  ARG A 312       1.433  16.546  -0.973  1.00  0.160          C  
ATOM   4779  C   ARG A 312       2.634  17.402  -1.245  1.00  0.150          C  
ATOM   4780  O   ARG A 312       2.598  18.609  -0.981  1.00  0.160          O  
ATOM   4781  CB  ARG A 312       1.651  15.729   0.288  1.00  0.220          C  
ATOM   4782  CG  ARG A 312       2.009  16.510   1.543  1.00  0.220          C  
ATOM   4783  CD  ARG A 312       0.979  17.436   1.972  1.00  0.220          C  
ATOM   4784  NE  ARG A 312      -0.270  16.765   2.302  1.00  0.220          N  
ATOM   4785  CZ  ARG A 312      -0.557  16.194   3.495  1.00  0.220          C  
ATOM   4786  NH1 ARG A 312       0.315  16.164   4.472  1.00  0.220          N  
ATOM   4787  NH2 ARG A 312      -1.728  15.649   3.713  1.00  0.220          N  
ATOM   4788  H   ARG A 312       1.169  14.656  -1.925  1.00  0.180          H  
ATOM   4789  HA  ARG A 312       0.565  17.188  -0.838  1.00  0.190          H  
ATOM   4790 1HB  ARG A 312       0.756  15.150   0.492  1.00  0.260          H  
ATOM   4791 2HB  ARG A 312       2.456  15.012   0.107  1.00  0.260          H  
ATOM   4792 1HG  ARG A 312       2.154  15.810   2.348  1.00  0.260          H  
ATOM   4793 2HG  ARG A 312       2.920  17.072   1.380  1.00  0.260          H  
ATOM   4794 1HD  ARG A 312       1.331  17.962   2.855  1.00  0.260          H  
ATOM   4795 2HD  ARG A 312       0.780  18.173   1.196  1.00  0.260          H  
ATOM   4796  HE  ARG A 312      -0.988  16.752   1.588  1.00  0.260          H  
ATOM   4797 1HH1 ARG A 312       1.233  16.560   4.364  1.00  0.260          H  
ATOM   4798 2HH1 ARG A 312       0.048  15.695   5.339  1.00  0.260          H  
ATOM   4799 1HH2 ARG A 312      -2.447  15.635   3.010  1.00  0.260          H  
ATOM   4800 2HH2 ARG A 312      -1.908  15.248   4.630  1.00  0.260          H  
ATOM   4801  N   ALA A 313       3.681  16.810  -1.807  1.00  0.150          N  
ATOM   4802  CA  ALA A 313       4.854  17.578  -2.097  1.00  0.160          C  
ATOM   4803  C   ALA A 313       4.516  18.700  -3.084  1.00  0.160          C  
ATOM   4804  O   ALA A 313       4.884  19.864  -2.863  1.00  0.180          O  
ATOM   4805  CB  ALA A 313       5.916  16.632  -2.656  1.00  0.220          C  
ATOM   4806  H   ALA A 313       3.683  15.801  -1.999  1.00  0.180          H  
ATOM   4807  HA  ALA A 313       5.210  18.028  -1.172  1.00  0.190          H  
ATOM   4808 1HB  ALA A 313       6.819  17.142  -2.855  1.00  0.260          H  
ATOM   4809 2HB  ALA A 313       6.116  15.846  -1.933  1.00  0.260          H  
ATOM   4810 3HB  ALA A 313       5.545  16.178  -3.577  1.00  0.260          H  
ATOM   4811  N   LEU A 314       3.746  18.378  -4.128  1.00  0.140          N  
ATOM   4812  CA  LEU A 314       3.396  19.369  -5.128  1.00  0.150          C  
ATOM   4813  C   LEU A 314       2.515  20.483  -4.559  1.00  0.160          C  
ATOM   4814  O   LEU A 314       2.748  21.657  -4.861  1.00  0.190          O  
ATOM   4815  CB  LEU A 314       2.653  18.681  -6.284  1.00  0.210          C  
ATOM   4816  CG  LEU A 314       3.448  17.689  -7.183  1.00  0.210          C  
ATOM   4817  CD1 LEU A 314       2.462  16.959  -8.103  1.00  0.210          C  
ATOM   4818  CD2 LEU A 314       4.437  18.395  -8.012  1.00  0.210          C  
ATOM   4819  H   LEU A 314       3.456  17.403  -4.264  1.00  0.170          H  
ATOM   4820  HA  LEU A 314       4.314  19.821  -5.492  1.00  0.180          H  
ATOM   4821 1HB  LEU A 314       1.844  18.105  -5.844  1.00  0.250          H  
ATOM   4822 2HB  LEU A 314       2.224  19.448  -6.926  1.00  0.250          H  
ATOM   4823  HG  LEU A 314       3.961  16.969  -6.560  1.00  0.250          H  
ATOM   4824 1HD1 LEU A 314       3.005  16.257  -8.731  1.00  0.250          H  
ATOM   4825 2HD1 LEU A 314       1.730  16.416  -7.502  1.00  0.250          H  
ATOM   4826 3HD1 LEU A 314       1.940  17.680  -8.735  1.00  0.250          H  
ATOM   4827 1HD2 LEU A 314       4.942  17.666  -8.599  1.00  0.250          H  
ATOM   4828 2HD2 LEU A 314       3.915  19.096  -8.659  1.00  0.250          H  
ATOM   4829 3HD2 LEU A 314       5.152  18.920  -7.399  1.00  0.250          H  
ATOM   4830  N   ASP A 315       1.524  20.142  -3.711  1.00  0.150          N  
ATOM   4831  CA  ASP A 315       0.652  21.173  -3.140  1.00  0.140          C  
ATOM   4832  C   ASP A 315       1.408  22.144  -2.260  1.00  0.150          C  
ATOM   4833  O   ASP A 315       1.182  23.362  -2.323  1.00  0.160          O  
ATOM   4834  CB  ASP A 315      -0.477  20.583  -2.276  1.00  0.200          C  
ATOM   4835  CG  ASP A 315      -1.662  19.951  -3.022  1.00  0.200          C  
ATOM   4836  OD1 ASP A 315      -1.813  20.175  -4.199  1.00  0.200          O  
ATOM   4837  OD2 ASP A 315      -2.428  19.272  -2.370  1.00  0.200          O  
ATOM   4838  H   ASP A 315       1.349  19.155  -3.503  1.00  0.180          H  
ATOM   4839  HA  ASP A 315       0.206  21.732  -3.961  1.00  0.170          H  
ATOM   4840 1HB  ASP A 315      -0.043  19.809  -1.636  1.00  0.240          H  
ATOM   4841 2HB  ASP A 315      -0.861  21.358  -1.616  1.00  0.240          H  
ATOM   4842  N   LEU A 316       2.321  21.624  -1.442  1.00  0.160          N  
ATOM   4843  CA  LEU A 316       3.062  22.499  -0.564  1.00  0.180          C  
ATOM   4844  C   LEU A 316       3.967  23.405  -1.383  1.00  0.210          C  
ATOM   4845  O   LEU A 316       4.085  24.599  -1.088  1.00  0.230          O  
ATOM   4846  CB  LEU A 316       3.866  21.659   0.432  1.00  0.240          C  
ATOM   4847  CG  LEU A 316       3.033  20.843   1.487  1.00  0.240          C  
ATOM   4848  CD1 LEU A 316       3.988  19.911   2.216  1.00  0.240          C  
ATOM   4849  CD2 LEU A 316       2.299  21.780   2.500  1.00  0.240          C  
ATOM   4850  H   LEU A 316       2.462  20.606  -1.405  1.00  0.190          H  
ATOM   4851  HA  LEU A 316       2.359  23.128  -0.028  1.00  0.220          H  
ATOM   4852 1HB  LEU A 316       4.451  20.935  -0.143  1.00  0.290          H  
ATOM   4853 2HB  LEU A 316       4.551  22.308   0.968  1.00  0.290          H  
ATOM   4854  HG  LEU A 316       2.294  20.240   0.966  1.00  0.290          H  
ATOM   4855 1HD1 LEU A 316       3.438  19.310   2.936  1.00  0.290          H  
ATOM   4856 2HD1 LEU A 316       4.469  19.255   1.489  1.00  0.290          H  
ATOM   4857 3HD1 LEU A 316       4.745  20.495   2.737  1.00  0.290          H  
ATOM   4858 1HD2 LEU A 316       1.739  21.170   3.207  1.00  0.290          H  
ATOM   4859 2HD2 LEU A 316       3.026  22.375   3.043  1.00  0.290          H  
ATOM   4860 3HD2 LEU A 316       1.606  22.440   1.982  1.00  0.290          H  
ATOM   4861  N   ALA A 317       4.601  22.858  -2.429  1.00  0.220          N  
ATOM   4862  CA  ALA A 317       5.464  23.664  -3.274  1.00  0.270          C  
ATOM   4863  C   ALA A 317       4.690  24.747  -4.001  1.00  0.250          C  
ATOM   4864  O   ALA A 317       5.170  25.881  -4.102  1.00  0.260          O  
ATOM   4865  CB  ALA A 317       6.168  22.798  -4.265  1.00  0.360          C  
ATOM   4866  H   ALA A 317       4.508  21.854  -2.627  1.00  0.260          H  
ATOM   4867  HA  ALA A 317       6.205  24.146  -2.640  1.00  0.320          H  
ATOM   4868 1HB  ALA A 317       6.832  23.406  -4.857  1.00  0.430          H  
ATOM   4869 2HB  ALA A 317       6.717  22.089  -3.699  1.00  0.430          H  
ATOM   4870 3HB  ALA A 317       5.447  22.293  -4.911  1.00  0.430          H  
ATOM   4871  N   GLN A 318       3.484  24.421  -4.490  1.00  0.240          N  
ATOM   4872  CA  GLN A 318       2.678  25.400  -5.207  1.00  0.230          C  
ATOM   4873  C   GLN A 318       2.315  26.561  -4.305  1.00  0.210          C  
ATOM   4874  O   GLN A 318       2.314  27.714  -4.744  1.00  0.270          O  
ATOM   4875  CB  GLN A 318       1.386  24.767  -5.740  1.00  0.330          C  
ATOM   4876  CG  GLN A 318       0.489  25.719  -6.574  1.00  0.330          C  
ATOM   4877  CD  GLN A 318       1.101  26.178  -7.883  1.00  0.330          C  
ATOM   4878  OE1 GLN A 318       1.374  25.364  -8.766  1.00  0.330          O  
ATOM   4879  NE2 GLN A 318       1.323  27.479  -8.014  1.00  0.330          N  
ATOM   4880  H   GLN A 318       3.148  23.454  -4.417  1.00  0.290          H  
ATOM   4881  HA  GLN A 318       3.262  25.782  -6.042  1.00  0.280          H  
ATOM   4882 1HB  GLN A 318       1.635  23.902  -6.353  1.00  0.390          H  
ATOM   4883 2HB  GLN A 318       0.797  24.398  -4.898  1.00  0.390          H  
ATOM   4884 1HG  GLN A 318      -0.432  25.190  -6.806  1.00  0.390          H  
ATOM   4885 2HG  GLN A 318       0.259  26.604  -5.982  1.00  0.390          H  
ATOM   4886 1HE2 GLN A 318       1.722  27.839  -8.858  1.00  0.390          H  
ATOM   4887 2HE2 GLN A 318       1.096  28.104  -7.258  1.00  0.390          H  
ATOM   4888  N   ASP A 319       2.009  26.265  -3.039  1.00  0.180          N  
ATOM   4889  CA  ASP A 319       1.671  27.310  -2.085  1.00  0.190          C  
ATOM   4890  C   ASP A 319       2.894  28.141  -1.710  1.00  0.190          C  
ATOM   4891  O   ASP A 319       2.862  29.372  -1.722  1.00  0.240          O  
ATOM   4892  CB  ASP A 319       1.032  26.708  -0.832  1.00  0.260          C  
ATOM   4893  CG  ASP A 319       0.602  27.767   0.175  1.00  0.260          C  
ATOM   4894  OD1 ASP A 319      -0.054  28.723  -0.198  1.00  0.260          O  
ATOM   4895  OD2 ASP A 319       0.928  27.632   1.337  1.00  0.260          O  
ATOM   4896  H   ASP A 319       1.948  25.280  -2.753  1.00  0.220          H  
ATOM   4897  HA  ASP A 319       0.943  27.971  -2.552  1.00  0.230          H  
ATOM   4898 1HB  ASP A 319       0.165  26.112  -1.118  1.00  0.310          H  
ATOM   4899 2HB  ASP A 319       1.746  26.026  -0.358  1.00  0.310          H  
ATOM   4900  N   TYR A 320       4.000  27.470  -1.413  1.00  0.200          N  
ATOM   4901  CA  TYR A 320       5.240  28.126  -1.033  1.00  0.240          C  
ATOM   4902  C   TYR A 320       5.672  29.092  -2.124  1.00  0.230          C  
ATOM   4903  O   TYR A 320       6.073  30.230  -1.869  1.00  0.270          O  
ATOM   4904  CB  TYR A 320       6.319  27.092  -0.769  1.00  0.320          C  
ATOM   4905  CG  TYR A 320       7.602  27.634  -0.243  1.00  0.320          C  
ATOM   4906  CD1 TYR A 320       7.645  28.027   1.076  1.00  0.320          C  
ATOM   4907  CD2 TYR A 320       8.738  27.707  -1.033  1.00  0.320          C  
ATOM   4908  CE1 TYR A 320       8.805  28.493   1.621  1.00  0.320          C  
ATOM   4909  CE2 TYR A 320       9.910  28.179  -0.480  1.00  0.320          C  
ATOM   4910  CZ  TYR A 320       9.939  28.566   0.852  1.00  0.320          C  
ATOM   4911  OH  TYR A 320      11.095  29.040   1.424  1.00  0.320          O  
ATOM   4912  H   TYR A 320       3.981  26.448  -1.420  1.00  0.240          H  
ATOM   4913  HA  TYR A 320       5.064  28.697  -0.121  1.00  0.290          H  
ATOM   4914 1HB  TYR A 320       5.944  26.391  -0.065  1.00  0.380          H  
ATOM   4915 2HB  TYR A 320       6.530  26.544  -1.688  1.00  0.380          H  
ATOM   4916  HD1 TYR A 320       6.747  27.967   1.683  1.00  0.380          H  
ATOM   4917  HD2 TYR A 320       8.711  27.388  -2.078  1.00  0.380          H  
ATOM   4918  HE1 TYR A 320       8.832  28.807   2.663  1.00  0.380          H  
ATOM   4919  HE2 TYR A 320      10.811  28.239  -1.089  1.00  0.380          H  
ATOM   4920  HH  TYR A 320      10.963  29.148   2.374  1.00  0.380          H  
ATOM   4921  N   SER A 321       5.553  28.656  -3.365  1.00  0.210          N  
ATOM   4922  CA  SER A 321       5.962  29.429  -4.515  1.00  0.220          C  
ATOM   4923  C   SER A 321       5.236  30.775  -4.654  1.00  0.230          C  
ATOM   4924  O   SER A 321       5.705  31.666  -5.375  1.00  0.230          O  
ATOM   4925  CB  SER A 321       5.746  28.586  -5.754  1.00  0.300          C  
ATOM   4926  OG  SER A 321       6.575  27.448  -5.729  1.00  0.300          O  
ATOM   4927  H   SER A 321       5.211  27.707  -3.528  1.00  0.250          H  
ATOM   4928  HA  SER A 321       7.012  29.633  -4.398  1.00  0.260          H  
ATOM   4929 1HB  SER A 321       4.702  28.281  -5.815  1.00  0.360          H  
ATOM   4930 2HB  SER A 321       5.969  29.177  -6.635  1.00  0.360          H  
ATOM   4931  HG  SER A 321       6.154  26.830  -5.096  1.00  0.360          H  
ATOM   4932  N   GLY A 322       4.067  30.929  -4.016  1.00  0.300          N  
ATOM   4933  CA  GLY A 322       3.325  32.177  -4.090  1.00  0.340          C  
ATOM   4934  C   GLY A 322       3.629  33.072  -2.891  1.00  0.370          C  
ATOM   4935  O   GLY A 322       3.060  34.159  -2.758  1.00  0.430          O  
ATOM   4936  H   GLY A 322       3.707  30.197  -3.394  1.00  0.360          H  
ATOM   4937 1HA  GLY A 322       3.584  32.700  -5.006  1.00  0.410          H  
ATOM   4938 2HA  GLY A 322       2.258  31.960  -4.127  1.00  0.410          H  
ATOM   4939  N   LYS A 323       4.496  32.595  -1.999  1.00  0.360          N  
ATOM   4940  CA  LYS A 323       4.861  33.310  -0.792  1.00  0.400          C  
ATOM   4941  C   LYS A 323       6.355  33.613  -0.729  1.00  0.410          C  
ATOM   4942  O   LYS A 323       6.759  34.601  -0.109  1.00  0.460          O  
ATOM   4943  CB  LYS A 323       4.431  32.504   0.433  1.00  0.540          C  
ATOM   4944  CG  LYS A 323       2.925  32.367   0.563  1.00  0.540          C  
ATOM   4945  CD  LYS A 323       2.528  31.579   1.803  1.00  0.540          C  
ATOM   4946  CE  LYS A 323       1.008  31.635   2.041  1.00  0.540          C  
ATOM   4947  NZ  LYS A 323       0.231  30.858   1.021  1.00  0.540          N  
ATOM   4948  H   LYS A 323       4.921  31.686  -2.161  1.00  0.430          H  
ATOM   4949  HA  LYS A 323       4.334  34.263  -0.783  1.00  0.480          H  
ATOM   4950 1HB  LYS A 323       4.858  31.498   0.372  1.00  0.650          H  
ATOM   4951 2HB  LYS A 323       4.816  32.971   1.339  1.00  0.650          H  
ATOM   4952 1HG  LYS A 323       2.473  33.358   0.592  1.00  0.650          H  
ATOM   4953 2HG  LYS A 323       2.552  31.841  -0.317  1.00  0.650          H  
ATOM   4954 1HD  LYS A 323       2.819  30.529   1.675  1.00  0.650          H  
ATOM   4955 2HD  LYS A 323       3.043  31.972   2.680  1.00  0.650          H  
ATOM   4956 1HE  LYS A 323       0.792  31.230   3.029  1.00  0.650          H  
ATOM   4957 2HE  LYS A 323       0.688  32.674   2.006  1.00  0.650          H  
ATOM   4958 1HZ  LYS A 323      -0.749  30.913   1.208  1.00  0.650          H  
ATOM   4959 2HZ  LYS A 323       0.399  31.198   0.094  1.00  0.650          H  
ATOM   4960 3HZ  LYS A 323       0.498  29.856   1.040  1.00  0.650          H  
ATOM   4961  N   ARG A 324       7.177  32.740  -1.312  1.00  0.380          N  
ATOM   4962  CA  ARG A 324       8.618  32.906  -1.265  1.00  0.390          C  
ATOM   4963  C   ARG A 324       9.159  33.628  -2.479  1.00  0.370          C  
ATOM   4964  O   ARG A 324       8.817  33.303  -3.618  1.00  0.310          O  
ATOM   4965  CB  ARG A 324       9.339  31.583  -1.074  1.00  0.540          C  
ATOM   4966  CG  ARG A 324      10.860  31.733  -0.877  1.00  0.540          C  
ATOM   4967  CD  ARG A 324      11.603  31.580  -2.139  1.00  0.540          C  
ATOM   4968  NE  ARG A 324      12.965  31.844  -2.005  1.00  0.540          N  
ATOM   4969  CZ  ARG A 324      13.913  30.958  -1.684  1.00  0.540          C  
ATOM   4970  NH1 ARG A 324      13.638  29.691  -1.420  1.00  0.540          N  
ATOM   4971  NH2 ARG A 324      15.146  31.369  -1.641  1.00  0.540          N  
ATOM   4972  H   ARG A 324       6.783  31.919  -1.764  1.00  0.460          H  
ATOM   4973  HA  ARG A 324       8.858  33.521  -0.406  1.00  0.470          H  
ATOM   4974 1HB  ARG A 324       8.930  31.088  -0.199  1.00  0.650          H  
ATOM   4975 2HB  ARG A 324       9.159  30.937  -1.935  1.00  0.650          H  
ATOM   4976 1HG  ARG A 324      11.088  32.715  -0.465  1.00  0.650          H  
ATOM   4977 2HG  ARG A 324      11.213  30.986  -0.190  1.00  0.650          H  
ATOM   4978 1HD  ARG A 324      11.500  30.571  -2.443  1.00  0.650          H  
ATOM   4979 2HD  ARG A 324      11.250  32.203  -2.920  1.00  0.650          H  
ATOM   4980  HE  ARG A 324      13.238  32.830  -2.180  1.00  0.650          H  
ATOM   4981 1HH1 ARG A 324      12.689  29.354  -1.435  1.00  0.650          H  
ATOM   4982 2HH1 ARG A 324      14.381  29.056  -1.180  1.00  0.650          H  
ATOM   4983 1HH2 ARG A 324      15.351  32.340  -1.856  1.00  0.650          H  
ATOM   4984 2HH2 ARG A 324      15.867  30.718  -1.427  1.00  0.650          H  
ATOM   4985  N   GLN A 325      10.001  34.624  -2.203  1.00  0.510          N  
ATOM   4986  CA  GLN A 325      10.653  35.460  -3.198  1.00  0.590          C  
ATOM   4987  C   GLN A 325      12.094  35.021  -3.508  1.00  0.610          C  
ATOM   4988  O   GLN A 325      12.854  34.641  -2.610  1.00  0.740          O  
ATOM   4989  CB  GLN A 325      10.615  36.913  -2.698  1.00  0.790          C  
ATOM   4990  CG  GLN A 325      11.111  37.997  -3.653  1.00  0.790          C  
ATOM   4991  CD  GLN A 325      10.970  39.379  -3.023  1.00  0.790          C  
ATOM   4992  OE1 GLN A 325      11.013  39.479  -1.795  1.00  0.790          O  
ATOM   4993  NE2 GLN A 325      10.793  40.436  -3.819  1.00  0.790          N  
ATOM   4994  H   GLN A 325      10.192  34.814  -1.224  1.00  0.610          H  
ATOM   4995  HA  GLN A 325      10.095  35.394  -4.113  1.00  0.710          H  
ATOM   4996 1HB  GLN A 325       9.589  37.167  -2.431  1.00  0.950          H  
ATOM   4997 2HB  GLN A 325      11.211  36.985  -1.787  1.00  0.950          H  
ATOM   4998 1HG  GLN A 325      12.159  37.831  -3.904  1.00  0.950          H  
ATOM   4999 2HG  GLN A 325      10.504  37.978  -4.543  1.00  0.950          H  
ATOM   5000 1HE2 GLN A 325      10.693  41.347  -3.421  1.00  0.950          H  
ATOM   5001 2HE2 GLN A 325      10.765  40.348  -4.836  1.00  0.950          H  
ATOM   5002  N   ALA A 326      12.470  35.095  -4.781  1.00  0.530          N  
ATOM   5003  CA  ALA A 326      13.832  34.842  -5.225  1.00  0.580          C  
ATOM   5004  C   ALA A 326      14.116  35.661  -6.476  1.00  0.530          C  
ATOM   5005  O   ALA A 326      13.302  35.742  -7.398  1.00  0.450          O  
ATOM   5006  CB  ALA A 326      14.068  33.368  -5.506  1.00  0.790          C  
ATOM   5007  H   ALA A 326      11.775  35.370  -5.465  1.00  0.640          H  
ATOM   5008  HA  ALA A 326      14.506  35.175  -4.441  1.00  0.700          H  
ATOM   5009 1HB  ALA A 326      15.101  33.222  -5.819  1.00  0.950          H  
ATOM   5010 2HB  ALA A 326      13.876  32.791  -4.607  1.00  0.950          H  
ATOM   5011 3HB  ALA A 326      13.405  33.052  -6.296  1.00  0.950          H  
ATOM   5012  N   PHE A 327      15.299  36.237  -6.519  1.00  0.630          N  
ATOM   5013  CA  PHE A 327      15.808  37.047  -7.607  1.00  0.670          C  
ATOM   5014  C   PHE A 327      14.875  38.238  -7.782  1.00  0.650          C  
ATOM   5015  O   PHE A 327      14.606  38.698  -8.893  1.00  0.640          O  
ATOM   5016  CB  PHE A 327      15.937  36.202  -8.873  1.00  0.920          C  
ATOM   5017  CG  PHE A 327      16.663  34.910  -8.591  1.00  0.920          C  
ATOM   5018  CD1 PHE A 327      16.013  33.685  -8.713  1.00  0.920          C  
ATOM   5019  CD2 PHE A 327      17.974  34.916  -8.148  1.00  0.920          C  
ATOM   5020  CE1 PHE A 327      16.672  32.509  -8.412  1.00  0.920          C  
ATOM   5021  CE2 PHE A 327      18.621  33.745  -7.846  1.00  0.920          C  
ATOM   5022  CZ  PHE A 327      17.976  32.551  -7.978  1.00  0.920          C  
ATOM   5023  H   PHE A 327      15.877  36.155  -5.693  1.00  0.760          H  
ATOM   5024  HA  PHE A 327      16.793  37.428  -7.328  1.00  0.800          H  
ATOM   5025 1HB  PHE A 327      14.964  35.976  -9.270  1.00  1.110          H  
ATOM   5026 2HB  PHE A 327      16.489  36.753  -9.631  1.00  1.110          H  
ATOM   5027  HD1 PHE A 327      14.974  33.661  -9.049  1.00  1.110          H  
ATOM   5028  HD2 PHE A 327      18.496  35.866  -8.029  1.00  1.110          H  
ATOM   5029  HE1 PHE A 327      16.158  31.553  -8.512  1.00  1.110          H  
ATOM   5030  HE2 PHE A 327      19.656  33.767  -7.490  1.00  1.110          H  
ATOM   5031  HZ  PHE A 327      18.501  31.649  -7.734  1.00  1.110          H  
ATOM   5032  N   GLY A 328      14.327  38.678  -6.644  1.00  0.680          N  
ATOM   5033  CA  GLY A 328      13.398  39.799  -6.544  1.00  0.680          C  
ATOM   5034  C   GLY A 328      11.912  39.493  -6.853  1.00  0.590          C  
ATOM   5035  O   GLY A 328      11.064  40.364  -6.649  1.00  0.640          O  
ATOM   5036  H   GLY A 328      14.687  38.251  -5.770  1.00  0.820          H  
ATOM   5037 1HA  GLY A 328      13.468  40.208  -5.536  1.00  0.820          H  
ATOM   5038 2HA  GLY A 328      13.738  40.587  -7.213  1.00  0.820          H  
ATOM   5039  N   LYS A 329      11.567  38.271  -7.267  1.00  0.480          N  
ATOM   5040  CA  LYS A 329      10.173  37.944  -7.627  1.00  0.450          C  
ATOM   5041  C   LYS A 329       9.650  36.704  -6.916  1.00  0.350          C  
ATOM   5042  O   LYS A 329      10.418  35.887  -6.438  1.00  0.340          O  
ATOM   5043  CB  LYS A 329      10.047  37.703  -9.129  1.00  0.640          C  
ATOM   5044  CG  LYS A 329      10.363  38.878 -10.020  1.00  0.640          C  
ATOM   5045  CD  LYS A 329      10.138  38.496 -11.482  1.00  0.640          C  
ATOM   5046  CE  LYS A 329      10.447  39.646 -12.429  1.00  0.640          C  
ATOM   5047  NZ  LYS A 329      10.226  39.256 -13.854  1.00  0.640          N  
ATOM   5048  H   LYS A 329      12.291  37.555  -7.378  1.00  0.580          H  
ATOM   5049  HA  LYS A 329       9.532  38.779  -7.347  1.00  0.540          H  
ATOM   5050 1HB  LYS A 329      10.701  36.889  -9.410  1.00  0.770          H  
ATOM   5051 2HB  LYS A 329       9.032  37.384  -9.351  1.00  0.770          H  
ATOM   5052 1HG  LYS A 329       9.729  39.723  -9.751  1.00  0.770          H  
ATOM   5053 2HG  LYS A 329      11.408  39.165  -9.877  1.00  0.770          H  
ATOM   5054 1HD  LYS A 329      10.781  37.647 -11.733  1.00  0.770          H  
ATOM   5055 2HD  LYS A 329       9.101  38.190 -11.620  1.00  0.770          H  
ATOM   5056 1HE  LYS A 329       9.804  40.491 -12.189  1.00  0.770          H  
ATOM   5057 2HE  LYS A 329      11.488  39.945 -12.300  1.00  0.770          H  
ATOM   5058 1HZ  LYS A 329      10.441  40.039 -14.456  1.00  0.770          H  
ATOM   5059 2HZ  LYS A 329      10.827  38.476 -14.088  1.00  0.770          H  
ATOM   5060 3HZ  LYS A 329       9.260  38.985 -13.985  1.00  0.770          H  
ATOM   5061  N   LEU A 330       8.342  36.518  -6.845  1.00  0.380          N  
ATOM   5062  CA  LEU A 330       7.867  35.273  -6.241  1.00  0.320          C  
ATOM   5063  C   LEU A 330       8.326  34.098  -7.096  1.00  0.280          C  
ATOM   5064  O   LEU A 330       8.457  34.223  -8.312  1.00  0.300          O  
ATOM   5065  CB  LEU A 330       6.354  35.307  -6.034  1.00  0.470          C  
ATOM   5066  CG  LEU A 330       5.841  36.327  -4.966  1.00  0.470          C  
ATOM   5067  CD1 LEU A 330       4.337  36.382  -5.032  1.00  0.470          C  
ATOM   5068  CD2 LEU A 330       6.287  35.877  -3.542  1.00  0.470          C  
ATOM   5069  H   LEU A 330       7.684  37.191  -7.232  1.00  0.460          H  
ATOM   5070  HA  LEU A 330       8.324  35.151  -5.278  1.00  0.380          H  
ATOM   5071 1HB  LEU A 330       5.880  35.546  -6.984  1.00  0.570          H  
ATOM   5072 2HB  LEU A 330       6.028  34.312  -5.729  1.00  0.570          H  
ATOM   5073  HG  LEU A 330       6.233  37.318  -5.177  1.00  0.570          H  
ATOM   5074 1HD1 LEU A 330       3.963  37.089  -4.293  1.00  0.570          H  
ATOM   5075 2HD1 LEU A 330       4.034  36.704  -6.030  1.00  0.570          H  
ATOM   5076 3HD1 LEU A 330       3.929  35.401  -4.826  1.00  0.570          H  
ATOM   5077 1HD2 LEU A 330       5.907  36.579  -2.802  1.00  0.570          H  
ATOM   5078 2HD2 LEU A 330       5.885  34.891  -3.340  1.00  0.570          H  
ATOM   5079 3HD2 LEU A 330       7.360  35.842  -3.460  1.00  0.570          H  
ATOM   5080  N   LEU A 331       8.563  32.934  -6.489  1.00  0.260          N  
ATOM   5081  CA  LEU A 331       9.056  31.803  -7.283  1.00  0.250          C  
ATOM   5082  C   LEU A 331       8.102  31.463  -8.413  1.00  0.230          C  
ATOM   5083  O   LEU A 331       8.526  31.242  -9.549  1.00  0.230          O  
ATOM   5084  CB  LEU A 331       9.202  30.531  -6.449  1.00  0.350          C  
ATOM   5085  CG  LEU A 331      10.258  30.471  -5.347  1.00  0.350          C  
ATOM   5086  CD1 LEU A 331      10.077  29.135  -4.576  1.00  0.350          C  
ATOM   5087  CD2 LEU A 331      11.645  30.567  -5.937  1.00  0.350          C  
ATOM   5088  H   LEU A 331       8.457  32.877  -5.473  1.00  0.310          H  
ATOM   5089  HA  LEU A 331      10.008  32.071  -7.706  1.00  0.300          H  
ATOM   5090 1HB  LEU A 331       8.261  30.322  -6.020  1.00  0.420          H  
ATOM   5091 2HB  LEU A 331       9.437  29.731  -7.129  1.00  0.420          H  
ATOM   5092  HG  LEU A 331      10.104  31.289  -4.661  1.00  0.420          H  
ATOM   5093 1HD1 LEU A 331      10.797  29.038  -3.787  1.00  0.420          H  
ATOM   5094 2HD1 LEU A 331       9.095  29.076  -4.148  1.00  0.420          H  
ATOM   5095 3HD1 LEU A 331      10.215  28.307  -5.256  1.00  0.420          H  
ATOM   5096 1HD2 LEU A 331      12.382  30.518  -5.136  1.00  0.420          H  
ATOM   5097 2HD2 LEU A 331      11.802  29.737  -6.629  1.00  0.420          H  
ATOM   5098 3HD2 LEU A 331      11.755  31.501  -6.463  1.00  0.420          H  
ATOM   5099  N   LYS A 332       6.804  31.556  -8.142  1.00  0.230          N  
ATOM   5100  CA  LYS A 332       5.771  31.268  -9.135  1.00  0.260          C  
ATOM   5101  C   LYS A 332       5.844  32.173 -10.369  1.00  0.280          C  
ATOM   5102  O   LYS A 332       5.211  31.875 -11.380  1.00  0.300          O  
ATOM   5103  CB  LYS A 332       4.351  31.403  -8.561  1.00  0.350          C  
ATOM   5104  CG  LYS A 332       3.890  32.852  -8.287  1.00  0.350          C  
ATOM   5105  CD  LYS A 332       2.434  32.906  -7.831  1.00  0.350          C  
ATOM   5106  CE  LYS A 332       1.980  34.349  -7.503  1.00  0.350          C  
ATOM   5107  NZ  LYS A 332       1.928  35.269  -8.725  1.00  0.350          N  
ATOM   5108  H   LYS A 332       6.531  31.741  -7.173  1.00  0.280          H  
ATOM   5109  HA  LYS A 332       5.909  30.242  -9.475  1.00  0.310          H  
ATOM   5110 1HB  LYS A 332       3.639  30.956  -9.253  1.00  0.420          H  
ATOM   5111 2HB  LYS A 332       4.285  30.853  -7.624  1.00  0.420          H  
ATOM   5112 1HG  LYS A 332       4.528  33.297  -7.525  1.00  0.420          H  
ATOM   5113 2HG  LYS A 332       3.974  33.442  -9.190  1.00  0.420          H  
ATOM   5114 1HD  LYS A 332       1.804  32.520  -8.632  1.00  0.420          H  
ATOM   5115 2HD  LYS A 332       2.297  32.275  -6.959  1.00  0.420          H  
ATOM   5116 1HE  LYS A 332       0.989  34.302  -7.058  1.00  0.420          H  
ATOM   5117 2HE  LYS A 332       2.666  34.768  -6.782  1.00  0.420          H  
ATOM   5118 1HZ  LYS A 332       1.621  36.183  -8.438  1.00  0.420          H  
ATOM   5119 2HZ  LYS A 332       2.860  35.378  -9.190  1.00  0.420          H  
ATOM   5120 3HZ  LYS A 332       1.281  34.900  -9.400  1.00  0.420          H  
ATOM   5121  N   ASP A 333       6.537  33.311 -10.274  1.00  0.280          N  
ATOM   5122  CA  ASP A 333       6.608  34.263 -11.366  1.00  0.310          C  
ATOM   5123  C   ASP A 333       7.782  33.976 -12.309  1.00  0.270          C  
ATOM   5124  O   ASP A 333       7.954  34.665 -13.320  1.00  0.310          O  
ATOM   5125  CB  ASP A 333       6.722  35.676 -10.790  1.00  0.420          C  
ATOM   5126  CG  ASP A 333       5.458  36.119  -9.972  1.00  0.420          C  
ATOM   5127  OD1 ASP A 333       4.346  35.670 -10.244  1.00  0.420          O  
ATOM   5128  OD2 ASP A 333       5.633  36.897  -9.060  1.00  0.420          O  
ATOM   5129  H   ASP A 333       7.073  33.508  -9.429  1.00  0.340          H  
ATOM   5130  HA  ASP A 333       5.685  34.194 -11.939  1.00  0.370          H  
ATOM   5131 1HB  ASP A 333       7.591  35.713 -10.138  1.00  0.510          H  
ATOM   5132 2HB  ASP A 333       6.891  36.385 -11.597  1.00  0.510          H  
ATOM   5133  N   HIS A 334       8.584  32.953 -11.994  1.00  0.240          N  
ATOM   5134  CA  HIS A 334       9.709  32.568 -12.835  1.00  0.270          C  
ATOM   5135  C   HIS A 334       9.305  31.369 -13.700  1.00  0.260          C  
ATOM   5136  O   HIS A 334       9.067  30.287 -13.144  1.00  0.260          O  
ATOM   5137  CB  HIS A 334      10.949  32.194 -12.013  1.00  0.370          C  
ATOM   5138  CG  HIS A 334      11.585  33.332 -11.278  1.00  0.370          C  
ATOM   5139  ND1 HIS A 334      12.302  34.327 -11.919  1.00  0.370          N  
ATOM   5140  CD2 HIS A 334      11.645  33.615  -9.965  1.00  0.370          C  
ATOM   5141  CE1 HIS A 334      12.759  35.174 -11.012  1.00  0.370          C  
ATOM   5142  NE2 HIS A 334      12.375  34.752  -9.829  1.00  0.370          N  
ATOM   5143  H   HIS A 334       8.410  32.420 -11.136  1.00  0.290          H  
ATOM   5144  HA  HIS A 334       9.998  33.412 -13.441  1.00  0.320          H  
ATOM   5145 1HB  HIS A 334      10.669  31.441 -11.273  1.00  0.440          H  
ATOM   5146 2HB  HIS A 334      11.699  31.751 -12.665  1.00  0.440          H  
ATOM   5147  HD2 HIS A 334      11.208  33.050  -9.172  1.00  0.440          H  
ATOM   5148  HE1 HIS A 334      13.357  36.066 -11.204  1.00  0.440          H  
ATOM   5149  HE2 HIS A 334      12.583  35.199  -8.918  1.00  0.440          H  
ATOM   5150  N   PRO A 335       9.264  31.493 -15.051  1.00  0.290          N  
ATOM   5151  CA  PRO A 335       8.860  30.456 -15.997  1.00  0.300          C  
ATOM   5152  C   PRO A 335       9.524  29.112 -15.752  1.00  0.270          C  
ATOM   5153  O   PRO A 335       8.894  28.079 -15.955  1.00  0.250          O  
ATOM   5154  CB  PRO A 335       9.324  31.042 -17.335  1.00  0.450          C  
ATOM   5155  CG  PRO A 335       9.224  32.531 -17.145  1.00  0.450          C  
ATOM   5156  CD  PRO A 335       9.646  32.773 -15.711  1.00  0.450          C  
ATOM   5157  HA  PRO A 335       7.763  30.356 -15.971  1.00  0.360          H  
ATOM   5158 1HB  PRO A 335      10.352  30.709 -17.560  1.00  0.540          H  
ATOM   5159 2HB  PRO A 335       8.686  30.673 -18.150  1.00  0.540          H  
ATOM   5160 1HG  PRO A 335       9.873  33.052 -17.871  1.00  0.540          H  
ATOM   5161 2HG  PRO A 335       8.193  32.870 -17.344  1.00  0.540          H  
ATOM   5162 1HD  PRO A 335      10.733  32.961 -15.644  1.00  0.540          H  
ATOM   5163 2HD  PRO A 335       9.040  33.618 -15.338  1.00  0.540          H  
ATOM   5164  N   LEU A 336      10.787  29.116 -15.317  1.00  0.290          N  
ATOM   5165  CA  LEU A 336      11.501  27.876 -15.033  1.00  0.290          C  
ATOM   5166  C   LEU A 336      10.872  27.085 -13.907  1.00  0.250          C  
ATOM   5167  O   LEU A 336      10.859  25.843 -13.906  1.00  0.250          O  
ATOM   5168  CB  LEU A 336      12.949  28.157 -14.653  1.00  0.410          C  
ATOM   5169  CG  LEU A 336      13.821  26.928 -14.369  1.00  0.410          C  
ATOM   5170  CD1 LEU A 336      13.865  25.976 -15.604  1.00  0.410          C  
ATOM   5171  CD2 LEU A 336      15.193  27.426 -14.017  1.00  0.410          C  
ATOM   5172  H   LEU A 336      11.299  29.980 -15.217  1.00  0.350          H  
ATOM   5173  HA  LEU A 336      11.476  27.276 -15.935  1.00  0.350          H  
ATOM   5174 1HB  LEU A 336      13.422  28.737 -15.425  1.00  0.490          H  
ATOM   5175 2HB  LEU A 336      12.946  28.759 -13.745  1.00  0.490          H  
ATOM   5176  HG  LEU A 336      13.426  26.363 -13.533  1.00  0.490          H  
ATOM   5177 1HD1 LEU A 336      14.509  25.136 -15.371  1.00  0.490          H  
ATOM   5178 2HD1 LEU A 336      12.872  25.597 -15.834  1.00  0.490          H  
ATOM   5179 3HD1 LEU A 336      14.236  26.504 -16.459  1.00  0.490          H  
ATOM   5180 1HD2 LEU A 336      15.810  26.584 -13.815  1.00  0.490          H  
ATOM   5181 2HD2 LEU A 336      15.611  27.998 -14.831  1.00  0.490          H  
ATOM   5182 3HD2 LEU A 336      15.134  28.058 -13.135  1.00  0.490          H  
ATOM   5183  N   HIS A 337      10.442  27.811 -12.883  1.00  0.240          N  
ATOM   5184  CA  HIS A 337       9.887  27.216 -11.701  1.00  0.250          C  
ATOM   5185  C   HIS A 337       8.553  26.618 -12.082  1.00  0.230          C  
ATOM   5186  O   HIS A 337       8.255  25.459 -11.766  1.00  0.280          O  
ATOM   5187  CB  HIS A 337       9.719  28.266 -10.615  1.00  0.350          C  
ATOM   5188  CG  HIS A 337       9.368  27.713  -9.349  1.00  0.350          C  
ATOM   5189  ND1 HIS A 337      10.281  27.045  -8.567  1.00  0.350          N  
ATOM   5190  CD2 HIS A 337       8.209  27.689  -8.682  1.00  0.350          C  
ATOM   5191  CE1 HIS A 337       9.695  26.647  -7.473  1.00  0.350          C  
ATOM   5192  NE2 HIS A 337       8.440  27.024  -7.519  1.00  0.350          N  
ATOM   5193  H   HIS A 337      10.429  28.827 -12.941  1.00  0.290          H  
ATOM   5194  HA  HIS A 337      10.533  26.423 -11.332  1.00  0.300          H  
ATOM   5195 1HB  HIS A 337      10.640  28.833 -10.504  1.00  0.420          H  
ATOM   5196 2HB  HIS A 337       8.937  28.971 -10.902  1.00  0.420          H  
ATOM   5197  HD2 HIS A 337       7.265  28.124  -9.006  1.00  0.420          H  
ATOM   5198  HE1 HIS A 337      10.169  26.111  -6.666  1.00  0.420          H  
ATOM   5199  HE2 HIS A 337       7.739  26.867  -6.808  1.00  0.420          H  
ATOM   5200  N   LYS A 338       7.747  27.425 -12.785  1.00  0.210          N  
ATOM   5201  CA  LYS A 338       6.435  26.982 -13.222  1.00  0.230          C  
ATOM   5202  C   LYS A 338       6.569  25.753 -14.106  1.00  0.230          C  
ATOM   5203  O   LYS A 338       5.872  24.768 -13.891  1.00  0.260          O  
ATOM   5204  CB  LYS A 338       5.689  28.082 -13.970  1.00  0.310          C  
ATOM   5205  CG  LYS A 338       4.272  27.670 -14.410  1.00  0.310          C  
ATOM   5206  CD  LYS A 338       3.536  28.812 -15.113  1.00  0.310          C  
ATOM   5207  CE  LYS A 338       2.057  28.461 -15.407  1.00  0.310          C  
ATOM   5208  NZ  LYS A 338       1.884  27.405 -16.474  1.00  0.310          N  
ATOM   5209  H   LYS A 338       8.076  28.375 -12.997  1.00  0.250          H  
ATOM   5210  HA  LYS A 338       5.852  26.702 -12.344  1.00  0.280          H  
ATOM   5211 1HB  LYS A 338       5.615  28.969 -13.336  1.00  0.380          H  
ATOM   5212 2HB  LYS A 338       6.256  28.363 -14.859  1.00  0.380          H  
ATOM   5213 1HG  LYS A 338       4.336  26.820 -15.096  1.00  0.380          H  
ATOM   5214 2HG  LYS A 338       3.699  27.354 -13.538  1.00  0.380          H  
ATOM   5215 1HD  LYS A 338       3.569  29.706 -14.486  1.00  0.380          H  
ATOM   5216 2HD  LYS A 338       4.039  29.032 -16.055  1.00  0.380          H  
ATOM   5217 1HE  LYS A 338       1.591  28.106 -14.489  1.00  0.380          H  
ATOM   5218 2HE  LYS A 338       1.549  29.367 -15.732  1.00  0.380          H  
ATOM   5219 1HZ  LYS A 338       0.904  27.235 -16.616  1.00  0.380          H  
ATOM   5220 2HZ  LYS A 338       2.293  27.719 -17.335  1.00  0.380          H  
ATOM   5221 3HZ  LYS A 338       2.324  26.502 -16.216  1.00  0.380          H  
ATOM   5222  N   SER A 339       7.501  25.801 -15.062  1.00  0.230          N  
ATOM   5223  CA  SER A 339       7.755  24.729 -16.006  1.00  0.230          C  
ATOM   5224  C   SER A 339       8.071  23.438 -15.288  1.00  0.210          C  
ATOM   5225  O   SER A 339       7.481  22.388 -15.587  1.00  0.220          O  
ATOM   5226  CB  SER A 339       8.931  25.142 -16.869  1.00  0.320          C  
ATOM   5227  OG  SER A 339       9.287  24.182 -17.809  1.00  0.320          O  
ATOM   5228  H   SER A 339       8.039  26.655 -15.190  1.00  0.280          H  
ATOM   5229  HA  SER A 339       6.868  24.589 -16.624  1.00  0.280          H  
ATOM   5230 1HB  SER A 339       8.679  26.052 -17.370  1.00  0.390          H  
ATOM   5231 2HB  SER A 339       9.785  25.355 -16.238  1.00  0.390          H  
ATOM   5232  HG  SER A 339      10.116  24.539 -18.225  1.00  0.390          H  
ATOM   5233  N   THR A 340       8.961  23.511 -14.301  1.00  0.210          N  
ATOM   5234  CA  THR A 340       9.333  22.333 -13.560  1.00  0.220          C  
ATOM   5235  C   THR A 340       8.122  21.761 -12.833  1.00  0.190          C  
ATOM   5236  O   THR A 340       7.851  20.560 -12.924  1.00  0.190          O  
ATOM   5237  CB  THR A 340      10.435  22.673 -12.549  1.00  0.300          C  
ATOM   5238  OG1 THR A 340      11.577  23.186 -13.260  1.00  0.300          O  
ATOM   5239  CG2 THR A 340      10.840  21.401 -11.806  1.00  0.300          C  
ATOM   5240  H   THR A 340       9.437  24.395 -14.108  1.00  0.250          H  
ATOM   5241  HA  THR A 340       9.707  21.585 -14.255  1.00  0.260          H  
ATOM   5242  HB  THR A 340      10.080  23.426 -11.842  1.00  0.360          H  
ATOM   5243  HG1 THR A 340      11.397  24.129 -13.513  1.00  0.360          H  
ATOM   5244 1HG2 THR A 340      11.631  21.647 -11.102  1.00  0.360          H  
ATOM   5245 2HG2 THR A 340       9.996  20.987 -11.261  1.00  0.360          H  
ATOM   5246 3HG2 THR A 340      11.205  20.660 -12.516  1.00  0.360          H  
ATOM   5247  N   LEU A 341       7.366  22.614 -12.142  1.00  0.190          N  
ATOM   5248  CA  LEU A 341       6.237  22.130 -11.377  1.00  0.170          C  
ATOM   5249  C   LEU A 341       5.149  21.557 -12.298  1.00  0.160          C  
ATOM   5250  O   LEU A 341       4.563  20.522 -11.966  1.00  0.150          O  
ATOM   5251  CB  LEU A 341       5.731  23.261 -10.456  1.00  0.250          C  
ATOM   5252  CG  LEU A 341       4.580  22.947  -9.431  1.00  0.250          C  
ATOM   5253  CD1 LEU A 341       4.995  21.818  -8.467  1.00  0.250          C  
ATOM   5254  CD2 LEU A 341       4.298  24.213  -8.616  1.00  0.250          C  
ATOM   5255  H   LEU A 341       7.616  23.609 -12.109  1.00  0.230          H  
ATOM   5256  HA  LEU A 341       6.592  21.321 -10.755  1.00  0.200          H  
ATOM   5257 1HB  LEU A 341       6.584  23.642  -9.893  1.00  0.300          H  
ATOM   5258 2HB  LEU A 341       5.378  24.072 -11.101  1.00  0.300          H  
ATOM   5259  HG  LEU A 341       3.681  22.634  -9.972  1.00  0.300          H  
ATOM   5260 1HD1 LEU A 341       4.181  21.622  -7.761  1.00  0.300          H  
ATOM   5261 2HD1 LEU A 341       5.203  20.926  -9.032  1.00  0.300          H  
ATOM   5262 3HD1 LEU A 341       5.875  22.110  -7.920  1.00  0.300          H  
ATOM   5263 1HD2 LEU A 341       3.502  24.011  -7.907  1.00  0.300          H  
ATOM   5264 2HD2 LEU A 341       5.197  24.514  -8.074  1.00  0.300          H  
ATOM   5265 3HD2 LEU A 341       3.992  25.018  -9.286  1.00  0.300          H  
ATOM   5266  N   ASP A 342       4.879  22.202 -13.451  1.00  0.160          N  
ATOM   5267  CA  ASP A 342       3.873  21.704 -14.389  1.00  0.160          C  
ATOM   5268  C   ASP A 342       4.247  20.325 -14.919  1.00  0.160          C  
ATOM   5269  O   ASP A 342       3.375  19.465 -15.072  1.00  0.160          O  
ATOM   5270  CB  ASP A 342       3.683  22.637 -15.597  1.00  0.220          C  
ATOM   5271  CG  ASP A 342       2.913  23.969 -15.333  1.00  0.220          C  
ATOM   5272  OD1 ASP A 342       2.316  24.133 -14.298  1.00  0.220          O  
ATOM   5273  OD2 ASP A 342       2.904  24.800 -16.234  1.00  0.220          O  
ATOM   5274  H   ASP A 342       5.361  23.073 -13.664  1.00  0.190          H  
ATOM   5275  HA  ASP A 342       2.924  21.626 -13.862  1.00  0.190          H  
ATOM   5276 1HB  ASP A 342       4.674  22.900 -15.981  1.00  0.270          H  
ATOM   5277 2HB  ASP A 342       3.170  22.095 -16.388  1.00  0.270          H  
ATOM   5278  N   SER A 343       5.535  20.099 -15.193  1.00  0.170          N  
ATOM   5279  CA  SER A 343       5.974  18.794 -15.667  1.00  0.170          C  
ATOM   5280  C   SER A 343       5.703  17.727 -14.613  1.00  0.160          C  
ATOM   5281  O   SER A 343       5.192  16.638 -14.919  1.00  0.170          O  
ATOM   5282  CB  SER A 343       7.445  18.804 -16.009  1.00  0.240          C  
ATOM   5283  OG  SER A 343       7.846  17.542 -16.474  1.00  0.240          O  
ATOM   5284  H   SER A 343       6.214  20.868 -15.125  1.00  0.200          H  
ATOM   5285  HA  SER A 343       5.410  18.544 -16.564  1.00  0.200          H  
ATOM   5286 1HB  SER A 343       7.638  19.563 -16.768  1.00  0.290          H  
ATOM   5287 2HB  SER A 343       8.022  19.074 -15.123  1.00  0.290          H  
ATOM   5288  HG  SER A 343       8.779  17.605 -16.660  1.00  0.290          H  
ATOM   5289  N   LEU A 344       6.035  18.037 -13.357  1.00  0.160          N  
ATOM   5290  CA  LEU A 344       5.842  17.078 -12.286  1.00  0.160          C  
ATOM   5291  C   LEU A 344       4.341  16.795 -12.113  1.00  0.150          C  
ATOM   5292  O   LEU A 344       3.945  15.640 -11.909  1.00  0.150          O  
ATOM   5293  CB  LEU A 344       6.393  17.651 -10.994  1.00  0.220          C  
ATOM   5294  CG  LEU A 344       7.907  17.958 -10.935  1.00  0.220          C  
ATOM   5295  CD1 LEU A 344       8.149  18.650  -9.624  1.00  0.220          C  
ATOM   5296  CD2 LEU A 344       8.772  16.735 -11.116  1.00  0.220          C  
ATOM   5297  H   LEU A 344       6.487  18.941 -13.172  1.00  0.190          H  
ATOM   5298  HA  LEU A 344       6.341  16.148 -12.544  1.00  0.190          H  
ATOM   5299 1HB  LEU A 344       5.854  18.571 -10.768  1.00  0.270          H  
ATOM   5300 2HB  LEU A 344       6.192  16.930 -10.227  1.00  0.270          H  
ATOM   5301  HG  LEU A 344       8.148  18.632 -11.714  1.00  0.270          H  
ATOM   5302 1HD1 LEU A 344       9.159  18.943  -9.538  1.00  0.270          H  
ATOM   5303 2HD1 LEU A 344       7.521  19.520  -9.570  1.00  0.270          H  
ATOM   5304 3HD1 LEU A 344       7.905  17.994  -8.826  1.00  0.270          H  
ATOM   5305 1HD2 LEU A 344       9.813  17.013 -11.078  1.00  0.270          H  
ATOM   5306 2HD2 LEU A 344       8.586  16.054 -10.352  1.00  0.270          H  
ATOM   5307 3HD2 LEU A 344       8.572  16.274 -12.079  1.00  0.270          H  
ATOM   5308  N   GLU A 345       3.502  17.847 -12.241  1.00  0.140          N  
ATOM   5309  CA  GLU A 345       2.050  17.711 -12.134  1.00  0.140          C  
ATOM   5310  C   GLU A 345       1.540  16.794 -13.236  1.00  0.140          C  
ATOM   5311  O   GLU A 345       0.676  15.953 -12.991  1.00  0.150          O  
ATOM   5312  CB  GLU A 345       1.339  19.069 -12.275  1.00  0.200          C  
ATOM   5313  CG  GLU A 345      -0.233  19.051 -12.126  1.00  0.200          C  
ATOM   5314  CD  GLU A 345      -0.759  18.857 -10.701  1.00  0.200          C  
ATOM   5315  OE1 GLU A 345      -0.086  19.290  -9.794  1.00  0.200          O  
ATOM   5316  OE2 GLU A 345      -1.836  18.285 -10.521  1.00  0.200          O  
ATOM   5317  H   GLU A 345       3.896  18.784 -12.368  1.00  0.170          H  
ATOM   5318  HA  GLU A 345       1.806  17.283 -11.165  1.00  0.170          H  
ATOM   5319 1HB  GLU A 345       1.744  19.763 -11.536  1.00  0.240          H  
ATOM   5320 2HB  GLU A 345       1.560  19.485 -13.253  1.00  0.240          H  
ATOM   5321 1HG  GLU A 345      -0.619  19.995 -12.507  1.00  0.240          H  
ATOM   5322 2HG  GLU A 345      -0.633  18.262 -12.759  1.00  0.240          H  
ATOM   5323  N   ALA A 346       2.057  16.941 -14.460  1.00  0.150          N  
ATOM   5324  CA  ALA A 346       1.603  16.086 -15.544  1.00  0.160          C  
ATOM   5325  C   ALA A 346       1.879  14.613 -15.249  1.00  0.170          C  
ATOM   5326  O   ALA A 346       0.983  13.774 -15.417  1.00  0.170          O  
ATOM   5327  CB  ALA A 346       2.286  16.483 -16.837  1.00  0.220          C  
ATOM   5328  H   ALA A 346       2.718  17.705 -14.641  1.00  0.180          H  
ATOM   5329  HA  ALA A 346       0.528  16.218 -15.648  1.00  0.190          H  
ATOM   5330 1HB  ALA A 346       1.924  15.858 -17.649  1.00  0.260          H  
ATOM   5331 2HB  ALA A 346       2.068  17.530 -17.050  1.00  0.260          H  
ATOM   5332 3HB  ALA A 346       3.364  16.355 -16.730  1.00  0.260          H  
ATOM   5333  N   ASP A 347       3.090  14.293 -14.751  1.00  0.180          N  
ATOM   5334  CA  ASP A 347       3.384  12.895 -14.432  1.00  0.210          C  
ATOM   5335  C   ASP A 347       2.511  12.390 -13.307  1.00  0.200          C  
ATOM   5336  O   ASP A 347       2.045  11.240 -13.312  1.00  0.220          O  
ATOM   5337  CB  ASP A 347       4.846  12.669 -14.089  1.00  0.280          C  
ATOM   5338  CG  ASP A 347       5.843  12.661 -15.314  1.00  0.280          C  
ATOM   5339  OD1 ASP A 347       5.435  12.579 -16.482  1.00  0.280          O  
ATOM   5340  OD2 ASP A 347       7.045  12.659 -15.034  1.00  0.280          O  
ATOM   5341  H   ASP A 347       3.806  15.028 -14.652  1.00  0.220          H  
ATOM   5342  HA  ASP A 347       3.166  12.298 -15.295  1.00  0.250          H  
ATOM   5343 1HB  ASP A 347       5.160  13.464 -13.402  1.00  0.340          H  
ATOM   5344 2HB  ASP A 347       4.919  11.736 -13.555  1.00  0.340          H  
ATOM   5345  N   PHE A 348       2.272  13.258 -12.352  1.00  0.190          N  
ATOM   5346  CA  PHE A 348       1.417  12.962 -11.247  1.00  0.200          C  
ATOM   5347  C   PHE A 348      -0.009  12.626 -11.699  1.00  0.180          C  
ATOM   5348  O   PHE A 348      -0.575  11.609 -11.287  1.00  0.200          O  
ATOM   5349  CB  PHE A 348       1.452  14.121 -10.301  1.00  0.280          C  
ATOM   5350  CG  PHE A 348       0.517  14.036  -9.300  1.00  0.280          C  
ATOM   5351  CD1 PHE A 348       0.659  13.157  -8.291  1.00  0.280          C  
ATOM   5352  CD2 PHE A 348      -0.551  14.851  -9.341  1.00  0.280          C  
ATOM   5353  CE1 PHE A 348      -0.233  13.099  -7.332  1.00  0.280          C  
ATOM   5354  CE2 PHE A 348      -1.450  14.771  -8.393  1.00  0.280          C  
ATOM   5355  CZ  PHE A 348      -1.291  13.896  -7.377  1.00  0.280          C  
ATOM   5356  H   PHE A 348       2.729  14.176 -12.383  1.00  0.230          H  
ATOM   5357  HA  PHE A 348       1.828  12.100 -10.732  1.00  0.240          H  
ATOM   5358 1HB  PHE A 348       2.436  14.199  -9.866  1.00  0.330          H  
ATOM   5359 2HB  PHE A 348       1.278  15.025 -10.838  1.00  0.330          H  
ATOM   5360  HD1 PHE A 348       1.501  12.492  -8.275  1.00  0.330          H  
ATOM   5361  HD2 PHE A 348      -0.673  15.566 -10.171  1.00  0.330          H  
ATOM   5362  HE1 PHE A 348      -0.107  12.400  -6.528  1.00  0.330          H  
ATOM   5363  HE2 PHE A 348      -2.321  15.387  -8.436  1.00  0.330          H  
ATOM   5364  HZ  PHE A 348      -2.049  13.830  -6.616  1.00  0.330          H  
ATOM   5365  N   ARG A 349      -0.603  13.472 -12.542  1.00  0.180          N  
ATOM   5366  CA  ARG A 349      -1.960  13.207 -12.983  1.00  0.210          C  
ATOM   5367  C   ARG A 349      -2.044  11.894 -13.752  1.00  0.220          C  
ATOM   5368  O   ARG A 349      -3.036  11.166 -13.625  1.00  0.250          O  
ATOM   5369  CB  ARG A 349      -2.499  14.347 -13.808  1.00  0.280          C  
ATOM   5370  CG  ARG A 349      -2.769  15.600 -13.008  1.00  0.280          C  
ATOM   5371  CD  ARG A 349      -3.356  16.655 -13.838  1.00  0.280          C  
ATOM   5372  NE  ARG A 349      -3.618  17.874 -13.077  1.00  0.280          N  
ATOM   5373  CZ  ARG A 349      -4.305  18.942 -13.556  1.00  0.280          C  
ATOM   5374  NH1 ARG A 349      -4.805  18.914 -14.783  1.00  0.280          N  
ATOM   5375  NH2 ARG A 349      -4.486  20.024 -12.808  1.00  0.280          N  
ATOM   5376  H   ARG A 349      -0.110  14.314 -12.844  1.00  0.220          H  
ATOM   5377  HA  ARG A 349      -2.586  13.122 -12.100  1.00  0.250          H  
ATOM   5378 1HB  ARG A 349      -1.788  14.591 -14.601  1.00  0.340          H  
ATOM   5379 2HB  ARG A 349      -3.427  14.044 -14.266  1.00  0.340          H  
ATOM   5380 1HG  ARG A 349      -3.430  15.368 -12.193  1.00  0.340          H  
ATOM   5381 2HG  ARG A 349      -1.834  15.979 -12.600  1.00  0.340          H  
ATOM   5382 1HD  ARG A 349      -2.663  16.896 -14.645  1.00  0.340          H  
ATOM   5383 2HD  ARG A 349      -4.296  16.296 -14.250  1.00  0.340          H  
ATOM   5384  HE  ARG A 349      -3.212  17.943 -12.125  1.00  0.340          H  
ATOM   5385 1HH1 ARG A 349      -4.677  18.104 -15.369  1.00  0.340          H  
ATOM   5386 2HH1 ARG A 349      -5.316  19.711 -15.135  1.00  0.340          H  
ATOM   5387 1HH2 ARG A 349      -4.129  20.082 -11.857  1.00  0.340          H  
ATOM   5388 2HH2 ARG A 349      -5.001  20.819 -13.173  1.00  0.340          H  
ATOM   5389  N   LYS A 350      -1.013  11.589 -14.557  1.00  0.220          N  
ATOM   5390  CA  LYS A 350      -0.980  10.330 -15.282  1.00  0.240          C  
ATOM   5391  C   LYS A 350      -1.035   9.141 -14.322  1.00  0.210          C  
ATOM   5392  O   LYS A 350      -1.857   8.233 -14.524  1.00  0.200          O  
ATOM   5393  CB  LYS A 350       0.264  10.276 -16.187  1.00  0.330          C  
ATOM   5394  CG  LYS A 350       0.155  11.107 -17.488  1.00  0.330          C  
ATOM   5395  CD  LYS A 350       1.363  10.913 -18.444  1.00  0.330          C  
ATOM   5396  CE  LYS A 350       2.603  11.526 -17.826  1.00  0.330          C  
ATOM   5397  NZ  LYS A 350       3.762  11.658 -18.721  1.00  0.330          N  
ATOM   5398  H   LYS A 350      -0.251  12.267 -14.673  1.00  0.260          H  
ATOM   5399  HA  LYS A 350      -1.863  10.279 -15.914  1.00  0.290          H  
ATOM   5400 1HB  LYS A 350       1.082  10.707 -15.624  1.00  0.390          H  
ATOM   5401 2HB  LYS A 350       0.554   9.272 -16.411  1.00  0.390          H  
ATOM   5402 1HG  LYS A 350      -0.725  10.769 -18.021  1.00  0.390          H  
ATOM   5403 2HG  LYS A 350       0.032  12.162 -17.245  1.00  0.390          H  
ATOM   5404 1HD  LYS A 350       1.532   9.847 -18.616  1.00  0.390          H  
ATOM   5405 2HD  LYS A 350       1.158  11.395 -19.399  1.00  0.390          H  
ATOM   5406 1HE  LYS A 350       2.347  12.512 -17.448  1.00  0.390          H  
ATOM   5407 2HE  LYS A 350       2.908  10.889 -17.003  1.00  0.390          H  
ATOM   5408 1HZ  LYS A 350       4.519  12.074 -18.123  1.00  0.390          H  
ATOM   5409 2HZ  LYS A 350       4.053  10.760 -19.066  1.00  0.390          H  
ATOM   5410 3HZ  LYS A 350       3.548  12.267 -19.492  1.00  0.390          H  
ATOM   5411  N   CYS A 351      -0.244   9.174 -13.228  1.00  0.200          N  
ATOM   5412  CA  CYS A 351      -0.296   8.050 -12.293  1.00  0.200          C  
ATOM   5413  C   CYS A 351      -1.631   7.999 -11.521  1.00  0.170          C  
ATOM   5414  O   CYS A 351      -2.070   6.906 -11.154  1.00  0.180          O  
ATOM   5415  CB  CYS A 351       0.900   8.046 -11.317  1.00  0.280          C  
ATOM   5416  SG  CYS A 351       0.945   9.361 -10.064  1.00  0.280          S  
ATOM   5417  H   CYS A 351       0.438   9.938 -13.123  1.00  0.240          H  
ATOM   5418  HA  CYS A 351      -0.211   7.137 -12.877  1.00  0.240          H  
ATOM   5419 1HB  CYS A 351       0.938   7.087 -10.797  1.00  0.340          H  
ATOM   5420 2HB  CYS A 351       1.817   8.127 -11.902  1.00  0.340          H  
ATOM   5421  HG  CYS A 351       0.485  10.340 -10.862  1.00  0.340          H  
ATOM   5422  N   ILE A 352      -2.317   9.147 -11.317  1.00  0.180          N  
ATOM   5423  CA  ILE A 352      -3.630   9.098 -10.652  1.00  0.180          C  
ATOM   5424  C   ILE A 352      -4.624   8.376 -11.530  1.00  0.180          C  
ATOM   5425  O   ILE A 352      -5.384   7.530 -11.051  1.00  0.190          O  
ATOM   5426  CB  ILE A 352      -4.287  10.474 -10.336  1.00  0.250          C  
ATOM   5427  CG1 ILE A 352      -3.550  11.227  -9.291  1.00  0.250          C  
ATOM   5428  CG2 ILE A 352      -5.771  10.255  -9.875  1.00  0.250          C  
ATOM   5429  CD1 ILE A 352      -4.030  12.657  -9.184  1.00  0.250          C  
ATOM   5430  H   ILE A 352      -1.878  10.036 -11.580  1.00  0.220          H  
ATOM   5431  HA  ILE A 352      -3.523   8.547  -9.719  1.00  0.220          H  
ATOM   5432  HB  ILE A 352      -4.279  11.088 -11.239  1.00  0.300          H  
ATOM   5433 1HG1 ILE A 352      -3.705  10.740  -8.335  1.00  0.300          H  
ATOM   5434 2HG1 ILE A 352      -2.478  11.224  -9.513  1.00  0.300          H  
ATOM   5435 1HG2 ILE A 352      -6.276  11.179  -9.673  1.00  0.300          H  
ATOM   5436 2HG2 ILE A 352      -6.318   9.769 -10.646  1.00  0.300          H  
ATOM   5437 3HG2 ILE A 352      -5.780   9.641  -8.971  1.00  0.300          H  
ATOM   5438 1HD1 ILE A 352      -3.515  13.130  -8.425  1.00  0.300          H  
ATOM   5439 2HD1 ILE A 352      -3.857  13.170 -10.121  1.00  0.300          H  
ATOM   5440 3HD1 ILE A 352      -5.071  12.720  -8.934  1.00  0.300          H  
ATOM   5441  N   ALA A 353      -4.663   8.760 -12.807  1.00  0.190          N  
ATOM   5442  CA  ALA A 353      -5.592   8.189 -13.766  1.00  0.210          C  
ATOM   5443  C   ALA A 353      -5.398   6.680 -13.883  1.00  0.210          C  
ATOM   5444  O   ALA A 353      -6.369   5.914 -13.941  1.00  0.220          O  
ATOM   5445  CB  ALA A 353      -5.371   8.878 -15.100  1.00  0.290          C  
ATOM   5446  H   ALA A 353      -4.018   9.500 -13.115  1.00  0.230          H  
ATOM   5447  HA  ALA A 353      -6.607   8.373 -13.419  1.00  0.250          H  
ATOM   5448 1HB  ALA A 353      -6.039   8.515 -15.838  1.00  0.340          H  
ATOM   5449 2HB  ALA A 353      -5.533   9.939 -14.963  1.00  0.340          H  
ATOM   5450 3HB  ALA A 353      -4.346   8.709 -15.435  1.00  0.340          H  
ATOM   5451  N   PHE A 354      -4.135   6.256 -13.847  1.00  0.200          N  
ATOM   5452  CA  PHE A 354      -3.748   4.861 -13.928  1.00  0.210          C  
ATOM   5453  C   PHE A 354      -4.219   4.133 -12.656  1.00  0.190          C  
ATOM   5454  O   PHE A 354      -4.817   3.050 -12.740  1.00  0.200          O  
ATOM   5455  CB  PHE A 354      -2.234   4.806 -14.155  1.00  0.290          C  
ATOM   5456  CG  PHE A 354      -1.578   3.474 -14.371  1.00  0.290          C  
ATOM   5457  CD1 PHE A 354      -2.282   2.302 -14.583  1.00  0.290          C  
ATOM   5458  CD2 PHE A 354      -0.195   3.415 -14.380  1.00  0.290          C  
ATOM   5459  CE1 PHE A 354      -1.621   1.134 -14.780  1.00  0.290          C  
ATOM   5460  CE2 PHE A 354       0.460   2.236 -14.580  1.00  0.290          C  
ATOM   5461  CZ  PHE A 354      -0.263   1.085 -14.780  1.00  0.290          C  
ATOM   5462  H   PHE A 354      -3.390   6.962 -13.824  1.00  0.240          H  
ATOM   5463  HA  PHE A 354      -4.245   4.422 -14.793  1.00  0.250          H  
ATOM   5464 1HB  PHE A 354      -1.996   5.435 -15.006  1.00  0.350          H  
ATOM   5465 2HB  PHE A 354      -1.753   5.264 -13.296  1.00  0.350          H  
ATOM   5466  HD1 PHE A 354      -3.368   2.293 -14.597  1.00  0.350          H  
ATOM   5467  HD2 PHE A 354       0.366   4.332 -14.224  1.00  0.350          H  
ATOM   5468  HE1 PHE A 354      -2.183   0.251 -14.942  1.00  0.350          H  
ATOM   5469  HE2 PHE A 354       1.548   2.211 -14.580  1.00  0.350          H  
ATOM   5470  HZ  PHE A 354       0.238   0.138 -14.942  1.00  0.350          H  
ATOM   5471  N   SER A 355      -3.961   4.730 -11.489  1.00  0.170          N  
ATOM   5472  CA  SER A 355      -4.356   4.171 -10.207  1.00  0.160          C  
ATOM   5473  C   SER A 355      -5.862   3.974 -10.122  1.00  0.160          C  
ATOM   5474  O   SER A 355      -6.335   2.921  -9.668  1.00  0.170          O  
ATOM   5475  CB  SER A 355      -3.893   5.098  -9.110  1.00  0.230          C  
ATOM   5476  OG  SER A 355      -4.242   4.632  -7.844  1.00  0.230          O  
ATOM   5477  H   SER A 355      -3.432   5.605 -11.473  1.00  0.200          H  
ATOM   5478  HA  SER A 355      -3.891   3.208 -10.101  1.00  0.190          H  
ATOM   5479 1HB  SER A 355      -2.818   5.236  -9.166  1.00  0.270          H  
ATOM   5480 2HB  SER A 355      -4.338   6.061  -9.279  1.00  0.270          H  
ATOM   5481  HG  SER A 355      -4.144   5.402  -7.266  1.00  0.270          H  
ATOM   5482  N   PHE A 356      -6.645   4.980 -10.546  1.00  0.170          N  
ATOM   5483  CA  PHE A 356      -8.091   4.812 -10.532  1.00  0.190          C  
ATOM   5484  C   PHE A 356      -8.529   3.714 -11.444  1.00  0.200          C  
ATOM   5485  O   PHE A 356      -9.379   2.906 -11.066  1.00  0.240          O  
ATOM   5486  CB  PHE A 356      -8.858   6.067 -10.884  1.00  0.260          C  
ATOM   5487  CG  PHE A 356      -9.209   6.908  -9.719  1.00  0.260          C  
ATOM   5488  CD1 PHE A 356      -8.553   8.045  -9.444  1.00  0.260          C  
ATOM   5489  CD2 PHE A 356     -10.249   6.528  -8.897  1.00  0.260          C  
ATOM   5490  CE1 PHE A 356      -8.914   8.819  -8.381  1.00  0.260          C  
ATOM   5491  CE2 PHE A 356     -10.606   7.283  -7.822  1.00  0.260          C  
ATOM   5492  CZ  PHE A 356      -9.948   8.420  -7.567  1.00  0.260          C  
ATOM   5493  H   PHE A 356      -6.218   5.852 -10.872  1.00  0.200          H  
ATOM   5494  HA  PHE A 356      -8.385   4.529  -9.532  1.00  0.230          H  
ATOM   5495 1HB  PHE A 356      -8.256   6.670 -11.573  1.00  0.310          H  
ATOM   5496 2HB  PHE A 356      -9.761   5.796 -11.405  1.00  0.310          H  
ATOM   5497  HD1 PHE A 356      -7.752   8.330 -10.092  1.00  0.310          H  
ATOM   5498  HD2 PHE A 356     -10.785   5.599  -9.110  1.00  0.310          H  
ATOM   5499  HE1 PHE A 356      -8.375   9.745  -8.182  1.00  0.310          H  
ATOM   5500  HE2 PHE A 356     -11.418   6.971  -7.164  1.00  0.310          H  
ATOM   5501  HZ  PHE A 356     -10.247   9.002  -6.718  1.00  0.310          H  
ATOM   5502  N   PHE A 357      -7.948   3.616 -12.629  1.00  0.190          N  
ATOM   5503  CA  PHE A 357      -8.359   2.545 -13.503  1.00  0.200          C  
ATOM   5504  C   PHE A 357      -8.195   1.205 -12.786  1.00  0.200          C  
ATOM   5505  O   PHE A 357      -9.113   0.377 -12.804  1.00  0.210          O  
ATOM   5506  CB  PHE A 357      -7.617   2.586 -14.829  1.00  0.280          C  
ATOM   5507  CG  PHE A 357      -8.067   1.514 -15.711  1.00  0.280          C  
ATOM   5508  CD1 PHE A 357      -9.339   1.578 -16.255  1.00  0.280          C  
ATOM   5509  CD2 PHE A 357      -7.265   0.460 -16.023  1.00  0.280          C  
ATOM   5510  CE1 PHE A 357      -9.801   0.596 -17.066  1.00  0.280          C  
ATOM   5511  CE2 PHE A 357      -7.729  -0.511 -16.852  1.00  0.280          C  
ATOM   5512  CZ  PHE A 357      -9.001  -0.447 -17.362  1.00  0.280          C  
ATOM   5513  H   PHE A 357      -7.266   4.313 -12.953  1.00  0.230          H  
ATOM   5514  HA  PHE A 357      -9.416   2.677 -13.720  1.00  0.240          H  
ATOM   5515 1HB  PHE A 357      -7.781   3.547 -15.318  1.00  0.330          H  
ATOM   5516 2HB  PHE A 357      -6.545   2.479 -14.655  1.00  0.330          H  
ATOM   5517  HD1 PHE A 357      -9.983   2.425 -16.014  1.00  0.330          H  
ATOM   5518  HD2 PHE A 357      -6.261   0.407 -15.608  1.00  0.330          H  
ATOM   5519  HE1 PHE A 357     -10.808   0.651 -17.479  1.00  0.330          H  
ATOM   5520  HE2 PHE A 357      -7.096  -1.341 -17.113  1.00  0.330          H  
ATOM   5521  HZ  PHE A 357      -9.367  -1.227 -18.019  1.00  0.330          H  
ATOM   5522  N   VAL A 358      -7.044   0.993 -12.143  1.00  0.190          N  
ATOM   5523  CA  VAL A 358      -6.814  -0.258 -11.436  1.00  0.190          C  
ATOM   5524  C   VAL A 358      -7.838  -0.468 -10.304  1.00  0.210          C  
ATOM   5525  O   VAL A 358      -8.327  -1.586 -10.119  1.00  0.220          O  
ATOM   5526  CB  VAL A 358      -5.362  -0.319 -10.926  1.00  0.270          C  
ATOM   5527  CG1 VAL A 358      -5.149  -1.520 -10.012  1.00  0.270          C  
ATOM   5528  CG2 VAL A 358      -4.417  -0.420 -12.143  1.00  0.270          C  
ATOM   5529  H   VAL A 358      -6.317   1.719 -12.180  1.00  0.230          H  
ATOM   5530  HA  VAL A 358      -6.936  -1.065 -12.150  1.00  0.230          H  
ATOM   5531  HB  VAL A 358      -5.151   0.585 -10.354  1.00  0.320          H  
ATOM   5532 1HG1 VAL A 358      -4.116  -1.536  -9.670  1.00  0.320          H  
ATOM   5533 2HG1 VAL A 358      -5.807  -1.455  -9.154  1.00  0.320          H  
ATOM   5534 3HG1 VAL A 358      -5.356  -2.431 -10.559  1.00  0.320          H  
ATOM   5535 1HG2 VAL A 358      -3.380  -0.458 -11.810  1.00  0.320          H  
ATOM   5536 2HG2 VAL A 358      -4.654  -1.325 -12.690  1.00  0.320          H  
ATOM   5537 3HG2 VAL A 358      -4.554   0.444 -12.791  1.00  0.320          H  
ATOM   5538  N   ALA A 359      -8.131   0.564  -9.506  1.00  0.250          N  
ATOM   5539  CA  ALA A 359      -9.140   0.425  -8.455  1.00  0.300          C  
ATOM   5540  C   ALA A 359     -10.518   0.090  -9.018  1.00  0.260          C  
ATOM   5541  O   ALA A 359     -11.264  -0.688  -8.412  1.00  0.260          O  
ATOM   5542  CB  ALA A 359      -9.235   1.669  -7.676  1.00  0.400          C  
ATOM   5543  H   ALA A 359      -7.641   1.459  -9.639  1.00  0.300          H  
ATOM   5544  HA  ALA A 359      -8.832  -0.385  -7.798  1.00  0.360          H  
ATOM   5545 1HB  ALA A 359      -9.959   1.576  -6.880  1.00  0.480          H  
ATOM   5546 2HB  ALA A 359      -8.249   1.876  -7.264  1.00  0.480          H  
ATOM   5547 3HB  ALA A 359      -9.541   2.460  -8.357  1.00  0.480          H  
ATOM   5548  N   ASN A 360     -10.857   0.650 -10.183  1.00  0.250          N  
ATOM   5549  CA  ASN A 360     -12.140   0.346 -10.790  1.00  0.260          C  
ATOM   5550  C   ASN A 360     -12.151  -1.100 -11.242  1.00  0.270          C  
ATOM   5551  O   ASN A 360     -13.154  -1.788 -11.042  1.00  0.320          O  
ATOM   5552  CB  ASN A 360     -12.423   1.242 -11.977  1.00  0.360          C  
ATOM   5553  CG  ASN A 360     -12.840   2.613 -11.629  1.00  0.360          C  
ATOM   5554  OD1 ASN A 360     -14.032   2.862 -11.404  1.00  0.360          O  
ATOM   5555  ND2 ASN A 360     -11.911   3.503 -11.579  1.00  0.360          N  
ATOM   5556  H   ASN A 360     -10.223   1.329 -10.611  1.00  0.300          H  
ATOM   5557  HA  ASN A 360     -12.924   0.476 -10.045  1.00  0.310          H  
ATOM   5558 1HB  ASN A 360     -11.526   1.306 -12.592  1.00  0.430          H  
ATOM   5559 2HB  ASN A 360     -13.199   0.788 -12.589  1.00  0.430          H  
ATOM   5560 1HD2 ASN A 360     -12.144   4.437 -11.366  1.00  0.430          H  
ATOM   5561 2HD2 ASN A 360     -10.950   3.249 -11.750  1.00  0.430          H  
ATOM   5562  N   LEU A 361     -11.029  -1.584 -11.797  1.00  0.240          N  
ATOM   5563  CA  LEU A 361     -10.965  -2.973 -12.220  1.00  0.250          C  
ATOM   5564  C   LEU A 361     -11.117  -3.887 -11.022  1.00  0.250          C  
ATOM   5565  O   LEU A 361     -11.804  -4.908 -11.103  1.00  0.270          O  
ATOM   5566  CB  LEU A 361      -9.631  -3.305 -12.873  1.00  0.350          C  
ATOM   5567  CG  LEU A 361      -9.289  -2.715 -14.227  1.00  0.350          C  
ATOM   5568  CD1 LEU A 361      -7.863  -3.070 -14.492  1.00  0.350          C  
ATOM   5569  CD2 LEU A 361     -10.180  -3.303 -15.307  1.00  0.350          C  
ATOM   5570  H   LEU A 361     -10.246  -0.948 -11.982  1.00  0.290          H  
ATOM   5571  HA  LEU A 361     -11.782  -3.170 -12.908  1.00  0.300          H  
ATOM   5572 1HB  LEU A 361      -8.845  -3.002 -12.196  1.00  0.420          H  
ATOM   5573 2HB  LEU A 361      -9.591  -4.374 -12.983  1.00  0.420          H  
ATOM   5574  HG  LEU A 361      -9.392  -1.633 -14.214  1.00  0.420          H  
ATOM   5575 1HD1 LEU A 361      -7.558  -2.707 -15.425  1.00  0.420          H  
ATOM   5576 2HD1 LEU A 361      -7.221  -2.665 -13.724  1.00  0.420          H  
ATOM   5577 3HD1 LEU A 361      -7.806  -4.119 -14.492  1.00  0.420          H  
ATOM   5578 1HD2 LEU A 361      -9.900  -2.905 -16.270  1.00  0.420          H  
ATOM   5579 2HD2 LEU A 361     -10.058  -4.378 -15.316  1.00  0.420          H  
ATOM   5580 3HD2 LEU A 361     -11.223  -3.057 -15.116  1.00  0.420          H  
ATOM   5581  N   LEU A 362     -10.501  -3.509  -9.901  1.00  0.240          N  
ATOM   5582  CA  LEU A 362     -10.597  -4.295  -8.694  1.00  0.240          C  
ATOM   5583  C   LEU A 362     -12.035  -4.365  -8.235  1.00  0.240          C  
ATOM   5584  O   LEU A 362     -12.529  -5.453  -7.931  1.00  0.250          O  
ATOM   5585  CB  LEU A 362      -9.691  -3.713  -7.609  1.00  0.340          C  
ATOM   5586  CG  LEU A 362      -9.733  -4.386  -6.230  1.00  0.340          C  
ATOM   5587  CD1 LEU A 362      -9.329  -5.852  -6.314  1.00  0.340          C  
ATOM   5588  CD2 LEU A 362      -8.798  -3.650  -5.332  1.00  0.340          C  
ATOM   5589  H   LEU A 362      -9.906  -2.675  -9.915  1.00  0.290          H  
ATOM   5590  HA  LEU A 362     -10.271  -5.298  -8.917  1.00  0.290          H  
ATOM   5591 1HB  LEU A 362      -8.667  -3.734  -7.970  1.00  0.400          H  
ATOM   5592 2HB  LEU A 362      -9.967  -2.676  -7.469  1.00  0.400          H  
ATOM   5593  HG  LEU A 362     -10.750  -4.327  -5.827  1.00  0.400          H  
ATOM   5594 1HD1 LEU A 362      -9.369  -6.287  -5.312  1.00  0.400          H  
ATOM   5595 2HD1 LEU A 362     -10.017  -6.400  -6.958  1.00  0.400          H  
ATOM   5596 3HD1 LEU A 362      -8.318  -5.933  -6.707  1.00  0.400          H  
ATOM   5597 1HD2 LEU A 362      -8.840  -4.087  -4.351  1.00  0.400          H  
ATOM   5598 2HD2 LEU A 362      -7.813  -3.727  -5.720  1.00  0.400          H  
ATOM   5599 3HD2 LEU A 362      -9.080  -2.616  -5.279  1.00  0.400          H  
ATOM   5600  N   GLY A 363     -12.725  -3.225  -8.206  1.00  0.240          N  
ATOM   5601  CA  GLY A 363     -14.115  -3.217  -7.793  1.00  0.260          C  
ATOM   5602  C   GLY A 363     -14.969  -4.100  -8.708  1.00  0.250          C  
ATOM   5603  O   GLY A 363     -15.827  -4.845  -8.219  1.00  0.280          O  
ATOM   5604  H   GLY A 363     -12.265  -2.341  -8.444  1.00  0.290          H  
ATOM   5605 1HA  GLY A 363     -14.185  -3.569  -6.763  1.00  0.310          H  
ATOM   5606 2HA  GLY A 363     -14.490  -2.192  -7.811  1.00  0.310          H  
ATOM   5607  N   GLN A 364     -14.742  -4.027 -10.032  1.00  0.260          N  
ATOM   5608  CA  GLN A 364     -15.528  -4.830 -10.955  1.00  0.260          C  
ATOM   5609  C   GLN A 364     -15.260  -6.323 -10.779  1.00  0.250          C  
ATOM   5610  O   GLN A 364     -16.175  -7.154 -10.904  1.00  0.280          O  
ATOM   5611  CB  GLN A 364     -15.299  -4.405 -12.406  1.00  0.360          C  
ATOM   5612  CG  GLN A 364     -15.841  -3.015 -12.726  1.00  0.360          C  
ATOM   5613  CD  GLN A 364     -17.324  -2.913 -12.439  1.00  0.360          C  
ATOM   5614  OE1 GLN A 364     -17.711  -2.268 -11.463  1.00  0.360          O  
ATOM   5615  NE2 GLN A 364     -18.145  -3.548 -13.259  1.00  0.360          N  
ATOM   5616  H   GLN A 364     -14.046  -3.362 -10.387  1.00  0.310          H  
ATOM   5617  HA  GLN A 364     -16.572  -4.648 -10.734  1.00  0.310          H  
ATOM   5618 1HB  GLN A 364     -14.226  -4.409 -12.620  1.00  0.440          H  
ATOM   5619 2HB  GLN A 364     -15.774  -5.114 -13.076  1.00  0.440          H  
ATOM   5620 1HG  GLN A 364     -15.330  -2.280 -12.117  1.00  0.440          H  
ATOM   5621 2HG  GLN A 364     -15.675  -2.809 -13.785  1.00  0.440          H  
ATOM   5622 1HE2 GLN A 364     -19.163  -3.545 -13.088  1.00  0.440          H  
ATOM   5623 2HE2 GLN A 364     -17.787  -4.058 -14.042  1.00  0.440          H  
ATOM   5624  N   GLU A 365     -14.021  -6.707 -10.475  1.00  0.230          N  
ATOM   5625  CA  GLU A 365     -13.799  -8.121 -10.232  1.00  0.230          C  
ATOM   5626  C   GLU A 365     -14.504  -8.554  -8.949  1.00  0.230          C  
ATOM   5627  O   GLU A 365     -15.187  -9.580  -8.926  1.00  0.270          O  
ATOM   5628  CB  GLU A 365     -12.317  -8.480 -10.173  1.00  0.320          C  
ATOM   5629  CG  GLU A 365     -12.080  -9.989  -9.955  1.00  0.320          C  
ATOM   5630  CD  GLU A 365     -10.662 -10.386 -10.044  1.00  0.320          C  
ATOM   5631  OE1 GLU A 365      -9.997  -9.892 -10.911  1.00  0.320          O  
ATOM   5632  OE2 GLU A 365     -10.228 -11.176  -9.242  1.00  0.320          O  
ATOM   5633  H   GLU A 365     -13.248  -6.031 -10.465  1.00  0.280          H  
ATOM   5634  HA  GLU A 365     -14.236  -8.686 -11.048  1.00  0.280          H  
ATOM   5635 1HB  GLU A 365     -11.832  -8.181 -11.106  1.00  0.390          H  
ATOM   5636 2HB  GLU A 365     -11.838  -7.926  -9.360  1.00  0.390          H  
ATOM   5637 1HG  GLU A 365     -12.451 -10.266  -8.968  1.00  0.390          H  
ATOM   5638 2HG  GLU A 365     -12.655 -10.544 -10.694  1.00  0.390          H  
ATOM   5639  N   GLU A 366     -14.382  -7.761  -7.881  1.00  0.210          N  
ATOM   5640  CA  GLU A 366     -14.964  -8.111  -6.585  1.00  0.240          C  
ATOM   5641  C   GLU A 366     -16.481  -8.256  -6.609  1.00  0.260          C  
ATOM   5642  O   GLU A 366     -17.033  -9.156  -5.973  1.00  0.280          O  
ATOM   5643  CB  GLU A 366     -14.593  -7.063  -5.548  1.00  0.320          C  
ATOM   5644  CG  GLU A 366     -13.146  -7.066  -5.136  1.00  0.320          C  
ATOM   5645  CD  GLU A 366     -12.851  -5.957  -4.231  1.00  0.320          C  
ATOM   5646  OE1 GLU A 366     -13.683  -5.090  -4.110  1.00  0.320          O  
ATOM   5647  OE2 GLU A 366     -11.809  -5.968  -3.635  1.00  0.320          O  
ATOM   5648  H   GLU A 366     -13.820  -6.905  -7.952  1.00  0.250          H  
ATOM   5649  HA  GLU A 366     -14.540  -9.064  -6.279  1.00  0.290          H  
ATOM   5650 1HB  GLU A 366     -14.821  -6.075  -5.949  1.00  0.390          H  
ATOM   5651 2HB  GLU A 366     -15.200  -7.204  -4.655  1.00  0.390          H  
ATOM   5652 1HG  GLU A 366     -12.927  -7.991  -4.628  1.00  0.390          H  
ATOM   5653 2HG  GLU A 366     -12.509  -7.009  -6.010  1.00  0.390          H  
ATOM   5654  N   VAL A 367     -17.152  -7.406  -7.379  1.00  0.280          N  
ATOM   5655  CA  VAL A 367     -18.605  -7.432  -7.487  1.00  0.340          C  
ATOM   5656  C   VAL A 367     -19.088  -8.535  -8.453  1.00  0.350          C  
ATOM   5657  O   VAL A 367     -20.293  -8.730  -8.614  1.00  0.400          O  
ATOM   5658  CB  VAL A 367     -19.127  -6.039  -7.925  1.00  0.450          C  
ATOM   5659  CG1 VAL A 367     -18.900  -5.852  -9.390  1.00  0.450          C  
ATOM   5660  CG2 VAL A 367     -20.598  -5.860  -7.567  1.00  0.450          C  
ATOM   5661  H   VAL A 367     -16.624  -6.660  -7.844  1.00  0.340          H  
ATOM   5662  HA  VAL A 367     -19.010  -7.645  -6.498  1.00  0.410          H  
ATOM   5663  HB  VAL A 367     -18.540  -5.279  -7.409  1.00  0.540          H  
ATOM   5664 1HG1 VAL A 367     -19.225  -4.867  -9.715  1.00  0.540          H  
ATOM   5665 2HG1 VAL A 367     -17.867  -5.970  -9.574  1.00  0.540          H  
ATOM   5666 3HG1 VAL A 367     -19.445  -6.585  -9.933  1.00  0.540          H  
ATOM   5667 1HG2 VAL A 367     -20.917  -4.866  -7.867  1.00  0.540          H  
ATOM   5668 2HG2 VAL A 367     -21.213  -6.593  -8.080  1.00  0.540          H  
ATOM   5669 3HG2 VAL A 367     -20.723  -5.976  -6.492  1.00  0.540          H  
ATOM   5670  N   GLY A 368     -18.162  -9.209  -9.151  1.00  0.330          N  
ATOM   5671  CA  GLY A 368     -18.519 -10.242 -10.110  1.00  0.370          C  
ATOM   5672  C   GLY A 368     -18.939  -9.751 -11.501  1.00  0.400          C  
ATOM   5673  O   GLY A 368     -19.642 -10.472 -12.211  1.00  0.450          O  
ATOM   5674  H   GLY A 368     -17.167  -9.064  -8.966  1.00  0.400          H  
ATOM   5675 1HA  GLY A 368     -17.663 -10.910 -10.217  1.00  0.440          H  
ATOM   5676 2HA  GLY A 368     -19.322 -10.843  -9.689  1.00  0.440          H  
ATOM   5677  N   GLU A 369     -18.567  -8.525 -11.887  1.00  0.380          N  
ATOM   5678  CA  GLU A 369     -18.951  -7.997 -13.197  1.00  0.420          C  
ATOM   5679  C   GLU A 369     -17.805  -7.960 -14.206  1.00  0.400          C  
ATOM   5680  O   GLU A 369     -18.042  -7.951 -15.414  1.00  0.450          O  
ATOM   5681  CB  GLU A 369     -19.587  -6.610 -13.069  1.00  0.570          C  
ATOM   5682  CG  GLU A 369     -20.976  -6.589 -12.396  1.00  0.570          C  
ATOM   5683  CD  GLU A 369     -21.579  -5.180 -12.242  1.00  0.570          C  
ATOM   5684  OE1 GLU A 369     -20.931  -4.203 -12.590  1.00  0.570          O  
ATOM   5685  OE2 GLU A 369     -22.699  -5.095 -11.788  1.00  0.570          O  
ATOM   5686  H   GLU A 369     -17.956  -7.956 -11.298  1.00  0.460          H  
ATOM   5687  HA  GLU A 369     -19.714  -8.655 -13.608  1.00  0.500          H  
ATOM   5688 1HB  GLU A 369     -18.931  -5.993 -12.464  1.00  0.690          H  
ATOM   5689 2HB  GLU A 369     -19.668  -6.148 -14.051  1.00  0.690          H  
ATOM   5690 1HG  GLU A 369     -21.647  -7.171 -13.025  1.00  0.690          H  
ATOM   5691 2HG  GLU A 369     -20.939  -7.086 -11.437  1.00  0.690          H  
ATOM   5692  N   ALA A 370     -16.562  -7.930 -13.728  1.00  0.350          N  
ATOM   5693  CA  ALA A 370     -15.429  -7.796 -14.640  1.00  0.350          C  
ATOM   5694  C   ALA A 370     -15.427  -8.864 -15.719  1.00  0.370          C  
ATOM   5695  O   ALA A 370     -15.628 -10.054 -15.449  1.00  0.390          O  
ATOM   5696  CB  ALA A 370     -14.112  -7.892 -13.888  1.00  0.490          C  
ATOM   5697  H   ALA A 370     -16.415  -7.935 -12.723  1.00  0.420          H  
ATOM   5698  HA  ALA A 370     -15.501  -6.826 -15.123  1.00  0.420          H  
ATOM   5699 1HB  ALA A 370     -13.289  -7.777 -14.577  1.00  0.590          H  
ATOM   5700 2HB  ALA A 370     -14.059  -7.123 -13.154  1.00  0.590          H  
ATOM   5701 3HB  ALA A 370     -14.041  -8.862 -13.411  1.00  0.590          H  
ATOM   5702  N   SER A 371     -15.150  -8.418 -16.938  1.00  0.370          N  
ATOM   5703  CA  SER A 371     -15.040  -9.275 -18.108  1.00  0.390          C  
ATOM   5704  C   SER A 371     -13.696  -9.971 -18.084  1.00  0.380          C  
ATOM   5705  O   SER A 371     -12.814  -9.602 -17.306  1.00  0.360          O  
ATOM   5706  CB  SER A 371     -15.155  -8.452 -19.375  1.00  0.540          C  
ATOM   5707  OG  SER A 371     -14.024  -7.625 -19.553  1.00  0.540          O  
ATOM   5708  H   SER A 371     -15.031  -7.400 -17.054  1.00  0.440          H  
ATOM   5709  HA  SER A 371     -15.833 -10.023 -18.076  1.00  0.470          H  
ATOM   5710 1HB  SER A 371     -15.267  -9.110 -20.234  1.00  0.650          H  
ATOM   5711 2HB  SER A 371     -16.049  -7.833 -19.315  1.00  0.650          H  
ATOM   5712  HG  SER A 371     -14.239  -7.051 -20.304  1.00  0.650          H  
ATOM   5713  N   ALA A 372     -13.487 -10.959 -18.957  1.00  0.410          N  
ATOM   5714  CA  ALA A 372     -12.176 -11.601 -18.968  1.00  0.420          C  
ATOM   5715  C   ALA A 372     -11.081 -10.582 -19.242  1.00  0.400          C  
ATOM   5716  O   ALA A 372      -9.998 -10.661 -18.653  1.00  0.400          O  
ATOM   5717  CB  ALA A 372     -12.117 -12.696 -20.012  1.00  0.580          C  
ATOM   5718  H   ALA A 372     -14.221 -11.260 -19.582  1.00  0.490          H  
ATOM   5719  HA  ALA A 372     -12.001 -12.034 -17.982  1.00  0.500          H  
ATOM   5720 1HB  ALA A 372     -11.135 -13.170 -19.985  1.00  0.700          H  
ATOM   5721 2HB  ALA A 372     -12.885 -13.441 -19.804  1.00  0.700          H  
ATOM   5722 3HB  ALA A 372     -12.284 -12.268 -20.998  1.00  0.700          H  
ATOM   5723  N   SER A 373     -11.370  -9.607 -20.109  1.00  0.390          N  
ATOM   5724  CA  SER A 373     -10.388  -8.596 -20.433  1.00  0.370          C  
ATOM   5725  C   SER A 373     -10.075  -7.778 -19.189  1.00  0.340          C  
ATOM   5726  O   SER A 373      -8.910  -7.529 -18.870  1.00  0.330          O  
ATOM   5727  CB  SER A 373     -10.926  -7.699 -21.537  1.00  0.530          C  
ATOM   5728  OG  SER A 373     -11.132  -8.435 -22.721  1.00  0.530          O  
ATOM   5729  H   SER A 373     -12.267  -9.598 -20.572  1.00  0.470          H  
ATOM   5730  HA  SER A 373      -9.476  -9.088 -20.759  1.00  0.440          H  
ATOM   5731 1HB  SER A 373     -11.858  -7.238 -21.223  1.00  0.630          H  
ATOM   5732 2HB  SER A 373     -10.218  -6.898 -21.728  1.00  0.630          H  
ATOM   5733  HG  SER A 373     -11.031  -7.810 -23.467  1.00  0.630          H  
ATOM   5734  N   GLU A 374     -11.108  -7.395 -18.443  1.00  0.330          N  
ATOM   5735  CA  GLU A 374     -10.889  -6.623 -17.228  1.00  0.300          C  
ATOM   5736  C   GLU A 374     -10.113  -7.402 -16.161  1.00  0.300          C  
ATOM   5737  O   GLU A 374      -9.244  -6.830 -15.494  1.00  0.280          O  
ATOM   5738  CB  GLU A 374     -12.219  -6.117 -16.694  1.00  0.430          C  
ATOM   5739  CG  GLU A 374     -12.824  -5.024 -17.545  1.00  0.430          C  
ATOM   5740  CD  GLU A 374     -14.182  -4.592 -17.109  1.00  0.430          C  
ATOM   5741  OE1 GLU A 374     -15.057  -5.420 -16.927  1.00  0.430          O  
ATOM   5742  OE2 GLU A 374     -14.355  -3.410 -16.932  1.00  0.430          O  
ATOM   5743  H   GLU A 374     -12.056  -7.603 -18.762  1.00  0.400          H  
ATOM   5744  HA  GLU A 374     -10.295  -5.752 -17.491  1.00  0.360          H  
ATOM   5745 1HB  GLU A 374     -12.913  -6.935 -16.682  1.00  0.520          H  
ATOM   5746 2HB  GLU A 374     -12.108  -5.757 -15.672  1.00  0.520          H  
ATOM   5747 1HG  GLU A 374     -12.160  -4.162 -17.523  1.00  0.520          H  
ATOM   5748 2HG  GLU A 374     -12.875  -5.374 -18.573  1.00  0.520          H  
ATOM   5749  N   LYS A 375     -10.392  -8.701 -16.012  1.00  0.320          N  
ATOM   5750  CA  LYS A 375      -9.675  -9.515 -15.029  1.00  0.330          C  
ATOM   5751  C   LYS A 375      -8.185  -9.592 -15.379  1.00  0.320          C  
ATOM   5752  O   LYS A 375      -7.315  -9.484 -14.501  1.00  0.310          O  
ATOM   5753  CB  LYS A 375     -10.287 -10.910 -14.944  1.00  0.460          C  
ATOM   5754  CG  LYS A 375     -11.665 -10.943 -14.283  1.00  0.460          C  
ATOM   5755  CD  LYS A 375     -12.239 -12.346 -14.276  1.00  0.460          C  
ATOM   5756  CE  LYS A 375     -13.610 -12.380 -13.624  1.00  0.460          C  
ATOM   5757  NZ  LYS A 375     -14.217 -13.741 -13.678  1.00  0.460          N  
ATOM   5758  H   LYS A 375     -11.149  -9.110 -16.571  1.00  0.380          H  
ATOM   5759  HA  LYS A 375      -9.766  -9.040 -14.050  1.00  0.400          H  
ATOM   5760 1HB  LYS A 375     -10.386 -11.318 -15.951  1.00  0.550          H  
ATOM   5761 2HB  LYS A 375      -9.623 -11.565 -14.383  1.00  0.550          H  
ATOM   5762 1HG  LYS A 375     -11.581 -10.577 -13.255  1.00  0.550          H  
ATOM   5763 2HG  LYS A 375     -12.341 -10.287 -14.829  1.00  0.550          H  
ATOM   5764 1HD  LYS A 375     -12.328 -12.704 -15.303  1.00  0.550          H  
ATOM   5765 2HD  LYS A 375     -11.570 -13.009 -13.730  1.00  0.550          H  
ATOM   5766 1HE  LYS A 375     -13.517 -12.073 -12.583  1.00  0.550          H  
ATOM   5767 2HE  LYS A 375     -14.262 -11.684 -14.138  1.00  0.550          H  
ATOM   5768 1HZ  LYS A 375     -15.126 -13.718 -13.240  1.00  0.550          H  
ATOM   5769 2HZ  LYS A 375     -14.317 -14.023 -14.644  1.00  0.550          H  
ATOM   5770 3HZ  LYS A 375     -13.625 -14.399 -13.194  1.00  0.550          H  
ATOM   5771  N   ILE A 376      -7.885  -9.752 -16.668  1.00  0.320          N  
ATOM   5772  CA  ILE A 376      -6.510  -9.789 -17.130  1.00  0.330          C  
ATOM   5773  C   ILE A 376      -5.833  -8.444 -16.885  1.00  0.300          C  
ATOM   5774  O   ILE A 376      -4.699  -8.409 -16.399  1.00  0.280          O  
ATOM   5775  CB  ILE A 376      -6.432 -10.268 -18.587  1.00  0.460          C  
ATOM   5776  CG1 ILE A 376      -6.851 -11.785 -18.616  1.00  0.460          C  
ATOM   5777  CG2 ILE A 376      -5.014 -10.042 -19.175  1.00  0.460          C  
ATOM   5778  CD1 ILE A 376      -7.139 -12.374 -19.989  1.00  0.460          C  
ATOM   5779  H   ILE A 376      -8.648  -9.888 -17.344  1.00  0.380          H  
ATOM   5780  HA  ILE A 376      -5.979 -10.530 -16.534  1.00  0.400          H  
ATOM   5781  HB  ILE A 376      -7.171  -9.730 -19.167  1.00  0.550          H  
ATOM   5782 1HG1 ILE A 376      -6.048 -12.362 -18.164  1.00  0.550          H  
ATOM   5783 2HG1 ILE A 376      -7.747 -11.908 -18.008  1.00  0.550          H  
ATOM   5784 1HG2 ILE A 376      -4.999 -10.390 -20.194  1.00  0.550          H  
ATOM   5785 2HG2 ILE A 376      -4.760  -8.981 -19.158  1.00  0.550          H  
ATOM   5786 3HG2 ILE A 376      -4.279 -10.595 -18.588  1.00  0.550          H  
ATOM   5787 1HD1 ILE A 376      -7.412 -13.422 -19.876  1.00  0.550          H  
ATOM   5788 2HD1 ILE A 376      -7.972 -11.839 -20.441  1.00  0.550          H  
ATOM   5789 3HD1 ILE A 376      -6.263 -12.303 -20.627  1.00  0.550          H  
ATOM   5790  N   LEU A 377      -6.507  -7.334 -17.207  1.00  0.280          N  
ATOM   5791  CA  LEU A 377      -5.903  -6.034 -16.970  1.00  0.250          C  
ATOM   5792  C   LEU A 377      -5.617  -5.834 -15.493  1.00  0.230          C  
ATOM   5793  O   LEU A 377      -4.569  -5.311 -15.138  1.00  0.220          O  
ATOM   5794  CB  LEU A 377      -6.824  -4.902 -17.416  1.00  0.360          C  
ATOM   5795  CG  LEU A 377      -7.075  -4.738 -18.893  1.00  0.360          C  
ATOM   5796  CD1 LEU A 377      -8.180  -3.732 -19.055  1.00  0.360          C  
ATOM   5797  CD2 LEU A 377      -5.791  -4.272 -19.631  1.00  0.360          C  
ATOM   5798  H   LEU A 377      -7.432  -7.402 -17.640  1.00  0.340          H  
ATOM   5799  HA  LEU A 377      -4.960  -5.987 -17.505  1.00  0.300          H  
ATOM   5800 1HB  LEU A 377      -7.791  -5.051 -16.936  1.00  0.430          H  
ATOM   5801 2HB  LEU A 377      -6.407  -3.973 -17.058  1.00  0.430          H  
ATOM   5802  HG  LEU A 377      -7.408  -5.671 -19.298  1.00  0.430          H  
ATOM   5803 1HD1 LEU A 377      -8.421  -3.615 -20.080  1.00  0.430          H  
ATOM   5804 2HD1 LEU A 377      -9.064  -4.070 -18.530  1.00  0.430          H  
ATOM   5805 3HD1 LEU A 377      -7.855  -2.797 -18.655  1.00  0.430          H  
ATOM   5806 1HD2 LEU A 377      -6.009  -4.160 -20.685  1.00  0.430          H  
ATOM   5807 2HD2 LEU A 377      -5.460  -3.320 -19.227  1.00  0.430          H  
ATOM   5808 3HD2 LEU A 377      -4.999  -5.005 -19.518  1.00  0.430          H  
ATOM   5809  N   LEU A 378      -6.493  -6.296 -14.601  1.00  0.230          N  
ATOM   5810  CA  LEU A 378      -6.206  -6.102 -13.188  1.00  0.220          C  
ATOM   5811  C   LEU A 378      -4.919  -6.825 -12.805  1.00  0.220          C  
ATOM   5812  O   LEU A 378      -4.055  -6.244 -12.127  1.00  0.210          O  
ATOM   5813  CB  LEU A 378      -7.368  -6.607 -12.323  1.00  0.310          C  
ATOM   5814  CG  LEU A 378      -7.221  -6.482 -10.762  1.00  0.310          C  
ATOM   5815  CD1 LEU A 378      -7.051  -5.006 -10.331  1.00  0.310          C  
ATOM   5816  CD2 LEU A 378      -8.461  -7.078 -10.138  1.00  0.310          C  
ATOM   5817  H   LEU A 378      -7.387  -6.695 -14.909  1.00  0.280          H  
ATOM   5818  HA  LEU A 378      -6.070  -5.039 -13.016  1.00  0.260          H  
ATOM   5819 1HB  LEU A 378      -8.264  -6.098 -12.621  1.00  0.370          H  
ATOM   5820 2HB  LEU A 378      -7.514  -7.667 -12.549  1.00  0.370          H  
ATOM   5821  HG  LEU A 378      -6.341  -7.032 -10.425  1.00  0.370          H  
ATOM   5822 1HD1 LEU A 378      -6.955  -4.955  -9.247  1.00  0.370          H  
ATOM   5823 2HD1 LEU A 378      -6.158  -4.593 -10.778  1.00  0.370          H  
ATOM   5824 3HD1 LEU A 378      -7.905  -4.429 -10.640  1.00  0.370          H  
ATOM   5825 1HD2 LEU A 378      -8.400  -7.025  -9.054  1.00  0.370          H  
ATOM   5826 2HD2 LEU A 378      -9.340  -6.542 -10.487  1.00  0.370          H  
ATOM   5827 3HD2 LEU A 378      -8.537  -8.114 -10.439  1.00  0.370          H  
ATOM   5828  N   ARG A 379      -4.772  -8.089 -13.246  1.00  0.240          N  
ATOM   5829  CA  ARG A 379      -3.572  -8.865 -12.930  1.00  0.250          C  
ATOM   5830  C   ARG A 379      -2.291  -8.203 -13.432  1.00  0.250          C  
ATOM   5831  O   ARG A 379      -1.275  -8.206 -12.731  1.00  0.270          O  
ATOM   5832  CB  ARG A 379      -3.638 -10.269 -13.533  1.00  0.350          C  
ATOM   5833  CG  ARG A 379      -2.378 -11.179 -13.280  1.00  0.350          C  
ATOM   5834  CD  ARG A 379      -2.233 -11.539 -11.830  1.00  0.350          C  
ATOM   5835  NE  ARG A 379      -1.043 -12.358 -11.537  1.00  0.350          N  
ATOM   5836  CZ  ARG A 379       0.208 -11.884 -11.252  1.00  0.350          C  
ATOM   5837  NH1 ARG A 379       0.466 -10.591 -11.250  1.00  0.350          N  
ATOM   5838  NH2 ARG A 379       1.189 -12.741 -10.948  1.00  0.350          N  
ATOM   5839  H   ARG A 379      -5.537  -8.519 -13.785  1.00  0.290          H  
ATOM   5840  HA  ARG A 379      -3.519  -8.948 -11.848  1.00  0.300          H  
ATOM   5841 1HB  ARG A 379      -4.513 -10.786 -13.143  1.00  0.420          H  
ATOM   5842 2HB  ARG A 379      -3.771 -10.185 -14.614  1.00  0.420          H  
ATOM   5843 1HG  ARG A 379      -2.494 -12.104 -13.842  1.00  0.420          H  
ATOM   5844 2HG  ARG A 379      -1.470 -10.676 -13.612  1.00  0.420          H  
ATOM   5845 1HD  ARG A 379      -2.171 -10.641 -11.226  1.00  0.420          H  
ATOM   5846 2HD  ARG A 379      -3.112 -12.106 -11.523  1.00  0.420          H  
ATOM   5847  HE  ARG A 379      -1.175 -13.361 -11.512  1.00  0.420          H  
ATOM   5848 1HH1 ARG A 379      -0.255  -9.910 -11.478  1.00  0.420          H  
ATOM   5849 2HH1 ARG A 379       1.423 -10.273 -11.006  1.00  0.420          H  
ATOM   5850 1HH2 ARG A 379       1.011 -13.732 -10.934  1.00  0.420          H  
ATOM   5851 2HH2 ARG A 379       2.139 -12.382 -10.700  1.00  0.420          H  
ATOM   5852  N   VAL A 380      -2.344  -7.663 -14.651  1.00  0.240          N  
ATOM   5853  CA  VAL A 380      -1.212  -7.000 -15.290  1.00  0.240          C  
ATOM   5854  C   VAL A 380      -0.888  -5.617 -14.716  1.00  0.230          C  
ATOM   5855  O   VAL A 380       0.279  -5.290 -14.451  1.00  0.230          O  
ATOM   5856  CB  VAL A 380      -1.488  -6.879 -16.816  1.00  0.340          C  
ATOM   5857  CG1 VAL A 380      -0.447  -6.019 -17.494  1.00  0.340          C  
ATOM   5858  CG2 VAL A 380      -1.456  -8.290 -17.466  1.00  0.340          C  
ATOM   5859  H   VAL A 380      -3.224  -7.760 -15.174  1.00  0.290          H  
ATOM   5860  HA  VAL A 380      -0.339  -7.637 -15.154  1.00  0.290          H  
ATOM   5861  HB  VAL A 380      -2.470  -6.424 -16.966  1.00  0.400          H  
ATOM   5862 1HG1 VAL A 380      -0.678  -5.965 -18.549  1.00  0.400          H  
ATOM   5863 2HG1 VAL A 380      -0.457  -5.026 -17.086  1.00  0.400          H  
ATOM   5864 3HG1 VAL A 380       0.524  -6.464 -17.337  1.00  0.400          H  
ATOM   5865 1HG2 VAL A 380      -1.664  -8.203 -18.532  1.00  0.400          H  
ATOM   5866 2HG2 VAL A 380      -0.474  -8.732 -17.327  1.00  0.400          H  
ATOM   5867 3HG2 VAL A 380      -2.211  -8.925 -17.002  1.00  0.400          H  
ATOM   5868  N   LEU A 381      -1.908  -4.792 -14.578  1.00  0.220          N  
ATOM   5869  CA  LEU A 381      -1.701  -3.428 -14.198  1.00  0.200          C  
ATOM   5870  C   LEU A 381      -1.450  -3.253 -12.722  1.00  0.190          C  
ATOM   5871  O   LEU A 381      -0.846  -2.269 -12.318  1.00  0.200          O  
ATOM   5872  CB  LEU A 381      -2.891  -2.603 -14.661  1.00  0.290          C  
ATOM   5873  CG  LEU A 381      -3.132  -2.566 -16.231  1.00  0.290          C  
ATOM   5874  CD1 LEU A 381      -4.357  -1.703 -16.508  1.00  0.290          C  
ATOM   5875  CD2 LEU A 381      -1.892  -2.081 -17.002  1.00  0.290          C  
ATOM   5876  H   LEU A 381      -2.850  -5.110 -14.782  1.00  0.260          H  
ATOM   5877  HA  LEU A 381      -0.813  -3.072 -14.702  1.00  0.240          H  
ATOM   5878 1HB  LEU A 381      -3.784  -3.042 -14.214  1.00  0.350          H  
ATOM   5879 2HB  LEU A 381      -2.789  -1.618 -14.285  1.00  0.350          H  
ATOM   5880  HG  LEU A 381      -3.365  -3.577 -16.571  1.00  0.350          H  
ATOM   5881 1HD1 LEU A 381      -4.574  -1.698 -17.576  1.00  0.350          H  
ATOM   5882 2HD1 LEU A 381      -5.200  -2.117 -15.963  1.00  0.350          H  
ATOM   5883 3HD1 LEU A 381      -4.172  -0.687 -16.174  1.00  0.350          H  
ATOM   5884 1HD2 LEU A 381      -2.121  -2.106 -18.064  1.00  0.350          H  
ATOM   5885 2HD2 LEU A 381      -1.629  -1.077 -16.709  1.00  0.350          H  
ATOM   5886 3HD2 LEU A 381      -1.051  -2.730 -16.825  1.00  0.350          H  
ATOM   5887  N   THR A 382      -1.856  -4.184 -11.877  1.00  0.180          N  
ATOM   5888  CA  THR A 382      -1.574  -3.953 -10.476  1.00  0.180          C  
ATOM   5889  C   THR A 382      -0.046  -3.830 -10.172  1.00  0.170          C  
ATOM   5890  O   THR A 382       0.335  -2.835  -9.539  1.00  0.180          O  
ATOM   5891  CB  THR A 382      -2.276  -5.012  -9.595  1.00  0.250          C  
ATOM   5892  OG1 THR A 382      -3.692  -4.896  -9.779  1.00  0.250          O  
ATOM   5893  CG2 THR A 382      -1.937  -4.768  -8.157  1.00  0.250          C  
ATOM   5894  H   THR A 382      -2.410  -4.993 -12.174  1.00  0.220          H  
ATOM   5895  HA  THR A 382      -2.027  -2.997 -10.208  1.00  0.220          H  
ATOM   5896  HB  THR A 382      -1.988  -6.012  -9.879  1.00  0.300          H  
ATOM   5897  HG1 THR A 382      -3.923  -5.295 -10.647  1.00  0.300          H  
ATOM   5898 1HG2 THR A 382      -2.460  -5.484  -7.542  1.00  0.300          H  
ATOM   5899 2HG2 THR A 382      -0.869  -4.868  -7.999  1.00  0.300          H  
ATOM   5900 3HG2 THR A 382      -2.241  -3.775  -7.897  1.00  0.300          H  
ATOM   5901  N   PRO A 383       0.866  -4.788 -10.545  1.00  0.180          N  
ATOM   5902  CA  PRO A 383       2.306  -4.632 -10.350  1.00  0.180          C  
ATOM   5903  C   PRO A 383       2.928  -3.534 -11.203  1.00  0.190          C  
ATOM   5904  O   PRO A 383       3.930  -2.943 -10.793  1.00  0.190          O  
ATOM   5905  CB  PRO A 383       2.866  -6.004 -10.734  1.00  0.270          C  
ATOM   5906  CG  PRO A 383       1.812  -6.624 -11.626  1.00  0.270          C  
ATOM   5907  CD  PRO A 383       0.482  -6.101 -11.111  1.00  0.270          C  
ATOM   5908  HA  PRO A 383       2.492  -4.426  -9.287  1.00  0.220          H  
ATOM   5909 1HB  PRO A 383       3.827  -5.876 -11.264  1.00  0.320          H  
ATOM   5910 2HB  PRO A 383       3.085  -6.594  -9.846  1.00  0.320          H  
ATOM   5911 1HG  PRO A 383       1.987  -6.355 -12.682  1.00  0.320          H  
ATOM   5912 2HG  PRO A 383       1.883  -7.728 -11.575  1.00  0.320          H  
ATOM   5913 1HD  PRO A 383      -0.180  -6.029 -11.955  1.00  0.320          H  
ATOM   5914 2HD  PRO A 383       0.095  -6.774 -10.342  1.00  0.320          H  
ATOM   5915  N   ILE A 384       2.313  -3.192 -12.348  1.00  0.200          N  
ATOM   5916  CA  ILE A 384       2.886  -2.115 -13.140  1.00  0.220          C  
ATOM   5917  C   ILE A 384       2.594  -0.812 -12.437  1.00  0.210          C  
ATOM   5918  O   ILE A 384       3.462   0.042 -12.330  1.00  0.230          O  
ATOM   5919  CB  ILE A 384       2.415  -2.093 -14.593  1.00  0.300          C  
ATOM   5920  CG1 ILE A 384       2.932  -3.364 -15.280  1.00  0.300          C  
ATOM   5921  CG2 ILE A 384       2.974  -0.806 -15.307  1.00  0.300          C  
ATOM   5922  CD1 ILE A 384       2.340  -3.604 -16.603  1.00  0.300          C  
ATOM   5923  H   ILE A 384       1.512  -3.720 -12.721  1.00  0.240          H  
ATOM   5924  HA  ILE A 384       3.966  -2.246 -13.167  1.00  0.260          H  
ATOM   5925  HB  ILE A 384       1.331  -2.102 -14.629  1.00  0.360          H  
ATOM   5926 1HG1 ILE A 384       4.010  -3.301 -15.382  1.00  0.360          H  
ATOM   5927 2HG1 ILE A 384       2.693  -4.221 -14.647  1.00  0.360          H  
ATOM   5928 1HG2 ILE A 384       2.660  -0.771 -16.342  1.00  0.360          H  
ATOM   5929 2HG2 ILE A 384       2.616   0.083 -14.811  1.00  0.360          H  
ATOM   5930 3HG2 ILE A 384       4.064  -0.815 -15.263  1.00  0.360          H  
ATOM   5931 1HD1 ILE A 384       2.721  -4.511 -17.028  1.00  0.360          H  
ATOM   5932 2HD1 ILE A 384       1.269  -3.680 -16.499  1.00  0.360          H  
ATOM   5933 3HD1 ILE A 384       2.586  -2.799 -17.235  1.00  0.360          H  
ATOM   5934  N   LEU A 385       1.362  -0.621 -11.983  1.00  0.210          N  
ATOM   5935  CA  LEU A 385       0.996   0.599 -11.299  1.00  0.220          C  
ATOM   5936  C   LEU A 385       1.937   0.855 -10.143  1.00  0.200          C  
ATOM   5937  O   LEU A 385       2.419   1.985  -9.968  1.00  0.200          O  
ATOM   5938  CB  LEU A 385      -0.420   0.496 -10.739  1.00  0.300          C  
ATOM   5939  CG  LEU A 385      -0.909   1.700  -9.929  1.00  0.300          C  
ATOM   5940  CD1 LEU A 385      -1.047   2.924 -10.837  1.00  0.300          C  
ATOM   5941  CD2 LEU A 385      -2.197   1.315  -9.220  1.00  0.300          C  
ATOM   5942  H   LEU A 385       0.656  -1.342 -12.103  1.00  0.250          H  
ATOM   5943  HA  LEU A 385       1.070   1.418 -12.001  1.00  0.260          H  
ATOM   5944 1HB  LEU A 385      -1.101   0.362 -11.579  1.00  0.360          H  
ATOM   5945 2HB  LEU A 385      -0.485  -0.394 -10.113  1.00  0.360          H  
ATOM   5946  HG  LEU A 385      -0.170   1.956  -9.198  1.00  0.360          H  
ATOM   5947 1HD1 LEU A 385      -1.366   3.773 -10.252  1.00  0.360          H  
ATOM   5948 2HD1 LEU A 385      -0.099   3.170 -11.301  1.00  0.360          H  
ATOM   5949 3HD1 LEU A 385      -1.781   2.712 -11.604  1.00  0.360          H  
ATOM   5950 1HD2 LEU A 385      -2.548   2.147  -8.608  1.00  0.360          H  
ATOM   5951 2HD2 LEU A 385      -2.939   1.064  -9.955  1.00  0.360          H  
ATOM   5952 3HD2 LEU A 385      -2.021   0.452  -8.577  1.00  0.360          H  
ATOM   5953  N   LYS A 386       2.173  -0.174  -9.316  1.00  0.190          N  
ATOM   5954  CA  LYS A 386       3.075  -0.005  -8.189  1.00  0.180          C  
ATOM   5955  C   LYS A 386       4.469   0.377  -8.636  1.00  0.180          C  
ATOM   5956  O   LYS A 386       5.046   1.334  -8.112  1.00  0.190          O  
ATOM   5957  CB  LYS A 386       3.143  -1.256  -7.346  1.00  0.260          C  
ATOM   5958  CG  LYS A 386       4.050  -1.101  -6.151  1.00  0.260          C  
ATOM   5959  CD  LYS A 386       4.062  -2.341  -5.365  1.00  0.260          C  
ATOM   5960  CE  LYS A 386       4.842  -2.213  -4.098  1.00  0.260          C  
ATOM   5961  NZ  LYS A 386       6.304  -1.997  -4.277  1.00  0.260          N  
ATOM   5962  H   LYS A 386       1.688  -1.067  -9.468  1.00  0.230          H  
ATOM   5963  HA  LYS A 386       2.715   0.809  -7.573  1.00  0.220          H  
ATOM   5964 1HB  LYS A 386       2.141  -1.496  -6.984  1.00  0.310          H  
ATOM   5965 2HB  LYS A 386       3.486  -2.095  -7.954  1.00  0.310          H  
ATOM   5966 1HG  LYS A 386       5.063  -0.866  -6.471  1.00  0.310          H  
ATOM   5967 2HG  LYS A 386       3.683  -0.279  -5.529  1.00  0.310          H  
ATOM   5968 1HD  LYS A 386       3.054  -2.538  -5.103  1.00  0.310          H  
ATOM   5969 2HD  LYS A 386       4.428  -3.167  -5.943  1.00  0.310          H  
ATOM   5970 1HE  LYS A 386       4.442  -1.381  -3.536  1.00  0.310          H  
ATOM   5971 2HE  LYS A 386       4.696  -3.110  -3.545  1.00  0.310          H  
ATOM   5972 1HZ  LYS A 386       6.707  -1.941  -3.343  1.00  0.310          H  
ATOM   5973 2HZ  LYS A 386       6.802  -2.755  -4.760  1.00  0.310          H  
ATOM   5974 3HZ  LYS A 386       6.475  -1.148  -4.785  1.00  0.310          H  
ATOM   5975  N   LEU A 387       5.013  -0.350  -9.608  1.00  0.190          N  
ATOM   5976  CA  LEU A 387       6.346  -0.080 -10.118  1.00  0.230          C  
ATOM   5977  C   LEU A 387       6.482   1.336 -10.615  1.00  0.240          C  
ATOM   5978  O   LEU A 387       7.403   2.071 -10.233  1.00  0.260          O  
ATOM   5979  CB  LEU A 387       6.605  -1.054 -11.291  1.00  0.310          C  
ATOM   5980  CG  LEU A 387       7.943  -0.992 -12.030  1.00  0.310          C  
ATOM   5981  CD1 LEU A 387       8.290  -2.341 -12.541  1.00  0.310          C  
ATOM   5982  CD2 LEU A 387       7.843  -0.072 -13.274  1.00  0.310          C  
ATOM   5983  H   LEU A 387       4.495  -1.138 -10.011  1.00  0.230          H  
ATOM   5984  HA  LEU A 387       7.066  -0.248  -9.320  1.00  0.280          H  
ATOM   5985 1HB  LEU A 387       6.485  -2.064 -10.920  1.00  0.370          H  
ATOM   5986 2HB  LEU A 387       5.829  -0.897 -12.032  1.00  0.370          H  
ATOM   5987  HG  LEU A 387       8.708  -0.644 -11.359  1.00  0.370          H  
ATOM   5988 1HD1 LEU A 387       9.227  -2.259 -13.068  1.00  0.370          H  
ATOM   5989 2HD1 LEU A 387       8.392  -3.025 -11.729  1.00  0.370          H  
ATOM   5990 3HD1 LEU A 387       7.520  -2.696 -13.214  1.00  0.370          H  
ATOM   5991 1HD2 LEU A 387       8.797  -0.082 -13.790  1.00  0.370          H  
ATOM   5992 2HD2 LEU A 387       7.072  -0.439 -13.945  1.00  0.370          H  
ATOM   5993 3HD2 LEU A 387       7.614   0.932 -13.009  1.00  0.370          H  
ATOM   5994  N   TYR A 388       5.551   1.692 -11.480  1.00  0.240          N  
ATOM   5995  CA  TYR A 388       5.493   2.936 -12.188  1.00  0.260          C  
ATOM   5996  C   TYR A 388       5.430   4.110 -11.233  1.00  0.230          C  
ATOM   5997  O   TYR A 388       6.235   5.049 -11.321  1.00  0.250          O  
ATOM   5998  CB  TYR A 388       4.260   2.856 -13.099  1.00  0.360          C  
ATOM   5999  CG  TYR A 388       3.986   3.977 -13.999  1.00  0.360          C  
ATOM   6000  CD1 TYR A 388       4.659   4.009 -15.182  1.00  0.360          C  
ATOM   6001  CD2 TYR A 388       3.045   4.954 -13.687  1.00  0.360          C  
ATOM   6002  CE1 TYR A 388       4.427   4.990 -16.073  1.00  0.360          C  
ATOM   6003  CE2 TYR A 388       2.796   5.966 -14.595  1.00  0.360          C  
ATOM   6004  CZ  TYR A 388       3.487   5.984 -15.793  1.00  0.360          C  
ATOM   6005  OH  TYR A 388       3.253   6.982 -16.713  1.00  0.360          O  
ATOM   6006  H   TYR A 388       4.824   1.014 -11.693  1.00  0.290          H  
ATOM   6007  HA  TYR A 388       6.386   3.033 -12.793  1.00  0.310          H  
ATOM   6008 1HB  TYR A 388       4.355   1.963 -13.718  1.00  0.430          H  
ATOM   6009 2HB  TYR A 388       3.377   2.708 -12.478  1.00  0.430          H  
ATOM   6010  HD1 TYR A 388       5.380   3.230 -15.411  1.00  0.430          H  
ATOM   6011  HD2 TYR A 388       2.503   4.918 -12.738  1.00  0.430          H  
ATOM   6012  HE1 TYR A 388       4.974   4.982 -17.005  1.00  0.430          H  
ATOM   6013  HE2 TYR A 388       2.059   6.741 -14.374  1.00  0.430          H  
ATOM   6014  HH  TYR A 388       3.832   6.847 -17.489  1.00  0.430          H  
ATOM   6015  N   THR A 389       4.468   4.048 -10.319  1.00  0.200          N  
ATOM   6016  CA  THR A 389       4.200   5.122  -9.400  1.00  0.170          C  
ATOM   6017  C   THR A 389       5.330   5.269  -8.388  1.00  0.220          C  
ATOM   6018  O   THR A 389       5.735   6.390  -8.066  1.00  0.260          O  
ATOM   6019  CB  THR A 389       2.894   4.862  -8.643  1.00  0.250          C  
ATOM   6020  OG1 THR A 389       1.822   4.661  -9.574  1.00  0.250          O  
ATOM   6021  CG2 THR A 389       2.566   6.099  -7.856  1.00  0.250          C  
ATOM   6022  H   THR A 389       3.860   3.230 -10.287  1.00  0.240          H  
ATOM   6023  HA  THR A 389       4.113   6.050  -9.964  1.00  0.200          H  
ATOM   6024  HB  THR A 389       2.996   3.993  -7.986  1.00  0.300          H  
ATOM   6025  HG1 THR A 389       1.919   3.748  -9.934  1.00  0.300          H  
ATOM   6026 1HG2 THR A 389       1.651   5.925  -7.331  1.00  0.300          H  
ATOM   6027 2HG2 THR A 389       3.341   6.321  -7.161  1.00  0.300          H  
ATOM   6028 3HG2 THR A 389       2.452   6.943  -8.530  1.00  0.300          H  
ATOM   6029  N   ALA A 390       5.802   4.150  -7.826  1.00  0.280          N  
ATOM   6030  CA  ALA A 390       6.837   4.204  -6.813  1.00  0.380          C  
ATOM   6031  C   ALA A 390       8.131   4.827  -7.344  1.00  0.360          C  
ATOM   6032  O   ALA A 390       8.779   5.619  -6.644  1.00  0.380          O  
ATOM   6033  CB  ALA A 390       7.084   2.828  -6.278  1.00  0.490          C  
ATOM   6034  H   ALA A 390       5.438   3.229  -8.089  1.00  0.340          H  
ATOM   6035  HA  ALA A 390       6.474   4.825  -5.998  1.00  0.460          H  
ATOM   6036 1HB  ALA A 390       7.794   2.919  -5.509  1.00  0.590          H  
ATOM   6037 2HB  ALA A 390       6.156   2.418  -5.876  1.00  0.590          H  
ATOM   6038 3HB  ALA A 390       7.454   2.180  -7.076  1.00  0.590          H  
ATOM   6039  N   LYS A 391       8.488   4.543  -8.602  1.00  0.370          N  
ATOM   6040  CA  LYS A 391       9.687   5.158  -9.140  1.00  0.420          C  
ATOM   6041  C   LYS A 391       9.507   6.658  -9.262  1.00  0.350          C  
ATOM   6042  O   LYS A 391      10.406   7.437  -8.901  1.00  0.400          O  
ATOM   6043  CB  LYS A 391      10.007   4.601 -10.520  1.00  0.570          C  
ATOM   6044  CG  LYS A 391      11.260   5.226 -11.220  1.00  0.570          C  
ATOM   6045  CD  LYS A 391      12.552   5.029 -10.450  1.00  0.570          C  
ATOM   6046  CE  LYS A 391      12.932   3.566 -10.369  1.00  0.570          C  
ATOM   6047  NZ  LYS A 391      14.238   3.395  -9.781  1.00  0.570          N  
ATOM   6048  H   LYS A 391       7.970   3.849  -9.157  1.00  0.440          H  
ATOM   6049  HA  LYS A 391      10.505   4.957  -8.452  1.00  0.500          H  
ATOM   6050 1HB  LYS A 391      10.111   3.520 -10.460  1.00  0.680          H  
ATOM   6051 2HB  LYS A 391       9.151   4.791 -11.169  1.00  0.680          H  
ATOM   6052 1HG  LYS A 391      11.378   4.793 -12.208  1.00  0.680          H  
ATOM   6053 2HG  LYS A 391      11.098   6.296 -11.349  1.00  0.680          H  
ATOM   6054 1HD  LYS A 391      13.351   5.559 -10.972  1.00  0.680          H  
ATOM   6055 2HD  LYS A 391      12.480   5.446  -9.448  1.00  0.680          H  
ATOM   6056 1HE  LYS A 391      12.215   3.028  -9.755  1.00  0.680          H  
ATOM   6057 2HE  LYS A 391      12.939   3.135 -11.371  1.00  0.680          H  
ATOM   6058 1HZ  LYS A 391      14.474   2.391  -9.755  1.00  0.680          H  
ATOM   6059 2HZ  LYS A 391      14.938   3.855 -10.346  1.00  0.680          H  
ATOM   6060 3HZ  LYS A 391      14.267   3.761  -8.846  1.00  0.680          H  
ATOM   6061  N   LYS A 392       8.342   7.075  -9.764  1.00  0.270          N  
ATOM   6062  CA  LYS A 392       8.097   8.490  -9.919  1.00  0.240          C  
ATOM   6063  C   LYS A 392       8.031   9.186  -8.572  1.00  0.200          C  
ATOM   6064  O   LYS A 392       8.461  10.326  -8.448  1.00  0.230          O  
ATOM   6065  CB  LYS A 392       6.817   8.765 -10.703  1.00  0.350          C  
ATOM   6066  CG  LYS A 392       6.815   8.323 -12.193  1.00  0.350          C  
ATOM   6067  CD  LYS A 392       7.951   8.943 -13.069  1.00  0.350          C  
ATOM   6068  CE  LYS A 392       7.880  10.457 -13.133  1.00  0.350          C  
ATOM   6069  NZ  LYS A 392       8.692  11.027 -14.262  1.00  0.350          N  
ATOM   6070  H   LYS A 392       7.637   6.395 -10.078  1.00  0.320          H  
ATOM   6071  HA  LYS A 392       8.934   8.920 -10.457  1.00  0.290          H  
ATOM   6072 1HB  LYS A 392       5.992   8.238 -10.214  1.00  0.420          H  
ATOM   6073 2HB  LYS A 392       6.586   9.825 -10.659  1.00  0.420          H  
ATOM   6074 1HG  LYS A 392       6.926   7.244 -12.233  1.00  0.420          H  
ATOM   6075 2HG  LYS A 392       5.851   8.576 -12.636  1.00  0.420          H  
ATOM   6076 1HD  LYS A 392       8.928   8.636 -12.702  1.00  0.420          H  
ATOM   6077 2HD  LYS A 392       7.843   8.563 -14.084  1.00  0.420          H  
ATOM   6078 1HE  LYS A 392       6.864  10.751 -13.242  1.00  0.420          H  
ATOM   6079 2HE  LYS A 392       8.267  10.863 -12.197  1.00  0.420          H  
ATOM   6080 1HZ  LYS A 392       8.607  12.060 -14.259  1.00  0.420          H  
ATOM   6081 2HZ  LYS A 392       9.659  10.769 -14.181  1.00  0.420          H  
ATOM   6082 3HZ  LYS A 392       8.326  10.689 -15.139  1.00  0.420          H  
ATOM   6083  N   SER A 393       7.514   8.518  -7.546  1.00  0.180          N  
ATOM   6084  CA  SER A 393       7.384   9.138  -6.235  1.00  0.190          C  
ATOM   6085  C   SER A 393       8.686   9.655  -5.684  1.00  0.170          C  
ATOM   6086  O   SER A 393       8.779  10.817  -5.272  1.00  0.340          O  
ATOM   6087  CB  SER A 393       6.800   8.152  -5.275  1.00  0.260          C  
ATOM   6088  OG  SER A 393       6.694   8.688  -3.994  1.00  0.260          O  
ATOM   6089  H   SER A 393       7.126   7.583  -7.703  1.00  0.220          H  
ATOM   6090  HA  SER A 393       6.721   9.979  -6.326  1.00  0.230          H  
ATOM   6091 1HB  SER A 393       5.832   7.898  -5.643  1.00  0.310          H  
ATOM   6092 2HB  SER A 393       7.401   7.251  -5.252  1.00  0.310          H  
ATOM   6093  HG  SER A 393       6.477   7.946  -3.426  1.00  0.310          H  
ATOM   6094  N   ILE A 394       9.717   8.832  -5.709  1.00  0.230          N  
ATOM   6095  CA  ILE A 394      10.992   9.305  -5.201  1.00  0.210          C  
ATOM   6096  C   ILE A 394      11.608  10.397  -6.101  1.00  0.200          C  
ATOM   6097  O   ILE A 394      12.180  11.375  -5.601  1.00  0.230          O  
ATOM   6098  CB  ILE A 394      11.924   8.100  -4.943  1.00  0.300          C  
ATOM   6099  CG1 ILE A 394      13.215   8.533  -4.188  1.00  0.300          C  
ATOM   6100  CG2 ILE A 394      12.216   7.317  -6.223  1.00  0.300          C  
ATOM   6101  CD1 ILE A 394      12.992   9.068  -2.786  1.00  0.300          C  
ATOM   6102  H   ILE A 394       9.563   7.873  -6.045  1.00  0.280          H  
ATOM   6103  HA  ILE A 394      10.784   9.761  -4.241  1.00  0.250          H  
ATOM   6104  HB  ILE A 394      11.396   7.423  -4.269  1.00  0.360          H  
ATOM   6105 1HG1 ILE A 394      13.859   7.675  -4.102  1.00  0.360          H  
ATOM   6106 2HG1 ILE A 394      13.736   9.299  -4.765  1.00  0.360          H  
ATOM   6107 1HG2 ILE A 394      12.793   6.444  -5.988  1.00  0.360          H  
ATOM   6108 2HG2 ILE A 394      11.280   6.993  -6.660  1.00  0.360          H  
ATOM   6109 3HG2 ILE A 394      12.756   7.928  -6.939  1.00  0.360          H  
ATOM   6110 1HD1 ILE A 394      13.955   9.320  -2.338  1.00  0.360          H  
ATOM   6111 2HD1 ILE A 394      12.385   9.940  -2.818  1.00  0.360          H  
ATOM   6112 3HD1 ILE A 394      12.507   8.326  -2.190  1.00  0.360          H  
ATOM   6113  N   HIS A 395      11.446  10.260  -7.423  1.00  0.200          N  
ATOM   6114  CA  HIS A 395      11.948  11.243  -8.376  1.00  0.250          C  
ATOM   6115  C   HIS A 395      11.314  12.623  -8.174  1.00  0.220          C  
ATOM   6116  O   HIS A 395      12.016  13.647  -8.103  1.00  0.240          O  
ATOM   6117  CB  HIS A 395      11.632  10.780  -9.799  1.00  0.330          C  
ATOM   6118  CG  HIS A 395      12.070  11.713 -10.861  1.00  0.330          C  
ATOM   6119  ND1 HIS A 395      13.372  11.792 -11.286  1.00  0.330          N  
ATOM   6120  CD2 HIS A 395      11.378  12.630 -11.578  1.00  0.330          C  
ATOM   6121  CE1 HIS A 395      13.469  12.706 -12.233  1.00  0.330          C  
ATOM   6122  NE2 HIS A 395      12.269  13.231 -12.430  1.00  0.330          N  
ATOM   6123  H   HIS A 395      10.977   9.423  -7.794  1.00  0.240          H  
ATOM   6124  HA  HIS A 395      13.025  11.342  -8.266  1.00  0.300          H  
ATOM   6125 1HB  HIS A 395      12.094   9.806  -9.975  1.00  0.400          H  
ATOM   6126 2HB  HIS A 395      10.563  10.646  -9.901  1.00  0.400          H  
ATOM   6127  HD1 HIS A 395      14.132  11.245 -10.936  1.00  0.400          H  
ATOM   6128  HD2 HIS A 395      10.329  12.928 -11.580  1.00  0.400          H  
ATOM   6129  HE1 HIS A 395      14.430  12.913 -12.703  1.00  0.400          H  
ATOM   6130  N   ILE A 396       9.979  12.643  -8.139  1.00  0.220          N  
ATOM   6131  CA  ILE A 396       9.224  13.870  -8.019  1.00  0.220          C  
ATOM   6132  C   ILE A 396       9.427  14.455  -6.645  1.00  0.210          C  
ATOM   6133  O   ILE A 396       9.689  15.648  -6.520  1.00  0.230          O  
ATOM   6134  CB  ILE A 396       7.715  13.695  -8.306  1.00  0.310          C  
ATOM   6135  CG1 ILE A 396       7.503  13.294  -9.813  1.00  0.310          C  
ATOM   6136  CG2 ILE A 396       6.998  15.052  -7.979  1.00  0.310          C  
ATOM   6137  CD1 ILE A 396       6.091  12.833 -10.159  1.00  0.310          C  
ATOM   6138  H   ILE A 396       9.479  11.760  -8.199  1.00  0.260          H  
ATOM   6139  HA  ILE A 396       9.616  14.580  -8.744  1.00  0.260          H  
ATOM   6140  HB  ILE A 396       7.302  12.888  -7.701  1.00  0.370          H  
ATOM   6141 1HG1 ILE A 396       7.733  14.111 -10.449  1.00  0.370          H  
ATOM   6142 2HG1 ILE A 396       8.186  12.475 -10.043  1.00  0.370          H  
ATOM   6143 1HG2 ILE A 396       5.964  15.007  -8.203  1.00  0.370          H  
ATOM   6144 2HG2 ILE A 396       7.118  15.312  -6.929  1.00  0.370          H  
ATOM   6145 3HG2 ILE A 396       7.421  15.820  -8.562  1.00  0.370          H  
ATOM   6146 1HD1 ILE A 396       6.048  12.558 -11.209  1.00  0.370          H  
ATOM   6147 2HD1 ILE A 396       5.842  11.970  -9.551  1.00  0.370          H  
ATOM   6148 3HD1 ILE A 396       5.373  13.628  -9.975  1.00  0.370          H  
ATOM   6149  N   SER A 397       9.333  13.638  -5.592  1.00  0.200          N  
ATOM   6150  CA  SER A 397       9.496  14.178  -4.260  1.00  0.210          C  
ATOM   6151  C   SER A 397      10.818  14.911  -4.167  1.00  0.210          C  
ATOM   6152  O   SER A 397      10.844  16.032  -3.668  1.00  0.220          O  
ATOM   6153  CB  SER A 397       9.425  13.088  -3.211  1.00  0.290          C  
ATOM   6154  OG  SER A 397       9.570  13.634  -1.928  1.00  0.290          O  
ATOM   6155  H   SER A 397       9.116  12.645  -5.692  1.00  0.240          H  
ATOM   6156  HA  SER A 397       8.691  14.889  -4.071  1.00  0.250          H  
ATOM   6157 1HB  SER A 397       8.468  12.571  -3.285  1.00  0.350          H  
ATOM   6158 2HB  SER A 397      10.210  12.351  -3.392  1.00  0.350          H  
ATOM   6159  HG  SER A 397       9.498  12.893  -1.326  1.00  0.350          H  
ATOM   6160  N   SER A 398      11.915  14.333  -4.675  1.00  0.200          N  
ATOM   6161  CA  SER A 398      13.190  15.039  -4.610  1.00  0.200          C  
ATOM   6162  C   SER A 398      13.147  16.380  -5.351  1.00  0.200          C  
ATOM   6163  O   SER A 398      13.615  17.399  -4.817  1.00  0.230          O  
ATOM   6164  CB  SER A 398      14.290  14.192  -5.170  1.00  0.280          C  
ATOM   6165  OG  SER A 398      15.509  14.881  -5.113  1.00  0.280          O  
ATOM   6166  H   SER A 398      11.884  13.388  -5.075  1.00  0.240          H  
ATOM   6167  HA  SER A 398      13.416  15.235  -3.562  1.00  0.240          H  
ATOM   6168 1HB  SER A 398      14.363  13.269  -4.594  1.00  0.340          H  
ATOM   6169 2HB  SER A 398      14.061  13.918  -6.200  1.00  0.340          H  
ATOM   6170  HG  SER A 398      16.167  14.241  -5.351  1.00  0.340          H  
ATOM   6171  N   GLU A 399      12.589  16.402  -6.583  1.00  0.200          N  
ATOM   6172  CA  GLU A 399      12.519  17.664  -7.333  1.00  0.220          C  
ATOM   6173  C   GLU A 399      11.715  18.692  -6.559  1.00  0.230          C  
ATOM   6174  O   GLU A 399      12.049  19.876  -6.534  1.00  0.290          O  
ATOM   6175  CB  GLU A 399      11.862  17.490  -8.708  1.00  0.300          C  
ATOM   6176  CG  GLU A 399      11.837  18.792  -9.570  1.00  0.300          C  
ATOM   6177  CD  GLU A 399      13.138  19.211 -10.066  1.00  0.300          C  
ATOM   6178  OE1 GLU A 399      13.862  18.358 -10.497  1.00  0.300          O  
ATOM   6179  OE2 GLU A 399      13.463  20.361  -9.992  1.00  0.300          O  
ATOM   6180  H   GLU A 399      12.248  15.526  -7.003  1.00  0.240          H  
ATOM   6181  HA  GLU A 399      13.532  18.049  -7.464  1.00  0.260          H  
ATOM   6182 1HB  GLU A 399      12.378  16.710  -9.266  1.00  0.360          H  
ATOM   6183 2HB  GLU A 399      10.830  17.157  -8.570  1.00  0.360          H  
ATOM   6184 1HG  GLU A 399      11.218  18.629 -10.435  1.00  0.360          H  
ATOM   6185 2HG  GLU A 399      11.401  19.604  -9.002  1.00  0.360          H  
ATOM   6186  N   VAL A 400      10.649  18.247  -5.918  1.00  0.210          N  
ATOM   6187  CA  VAL A 400       9.858  19.158  -5.135  1.00  0.240          C  
ATOM   6188  C   VAL A 400      10.621  19.641  -3.902  1.00  0.240          C  
ATOM   6189  O   VAL A 400      10.583  20.818  -3.574  1.00  0.260          O  
ATOM   6190  CB  VAL A 400       8.520  18.583  -4.737  1.00  0.320          C  
ATOM   6191  CG1 VAL A 400       7.907  19.528  -3.842  1.00  0.320          C  
ATOM   6192  CG2 VAL A 400       7.646  18.398  -5.960  1.00  0.320          C  
ATOM   6193  H   VAL A 400      10.386  17.263  -6.015  1.00  0.250          H  
ATOM   6194  HA  VAL A 400       9.648  20.024  -5.757  1.00  0.290          H  
ATOM   6195  HB  VAL A 400       8.655  17.627  -4.229  1.00  0.390          H  
ATOM   6196 1HG1 VAL A 400       6.995  19.192  -3.578  1.00  0.390          H  
ATOM   6197 2HG1 VAL A 400       8.483  19.673  -2.955  1.00  0.390          H  
ATOM   6198 3HG1 VAL A 400       7.820  20.444  -4.382  1.00  0.390          H  
ATOM   6199 1HG2 VAL A 400       6.675  18.002  -5.658  1.00  0.390          H  
ATOM   6200 2HG2 VAL A 400       7.513  19.356  -6.465  1.00  0.390          H  
ATOM   6201 3HG2 VAL A 400       8.132  17.698  -6.622  1.00  0.390          H  
ATOM   6202  N   VAL A 401      11.333  18.762  -3.205  1.00  0.260          N  
ATOM   6203  CA  VAL A 401      12.070  19.183  -2.018  1.00  0.290          C  
ATOM   6204  C   VAL A 401      12.970  20.377  -2.381  1.00  0.260          C  
ATOM   6205  O   VAL A 401      12.998  21.374  -1.652  1.00  0.250          O  
ATOM   6206  CB  VAL A 401      12.929  18.018  -1.443  1.00  0.390          C  
ATOM   6207  CG1 VAL A 401      13.828  18.525  -0.390  1.00  0.390          C  
ATOM   6208  CG2 VAL A 401      12.040  16.938  -0.806  1.00  0.390          C  
ATOM   6209  H   VAL A 401      11.310  17.780  -3.483  1.00  0.310          H  
ATOM   6210  HA  VAL A 401      11.354  19.492  -1.258  1.00  0.350          H  
ATOM   6211  HB  VAL A 401      13.531  17.590  -2.245  1.00  0.470          H  
ATOM   6212 1HG1 VAL A 401      14.428  17.710   0.015  1.00  0.470          H  
ATOM   6213 2HG1 VAL A 401      14.482  19.292  -0.772  1.00  0.470          H  
ATOM   6214 3HG1 VAL A 401      13.200  18.932   0.375  1.00  0.470          H  
ATOM   6215 1HG2 VAL A 401      12.663  16.147  -0.412  1.00  0.470          H  
ATOM   6216 2HG2 VAL A 401      11.465  17.371  -0.003  1.00  0.470          H  
ATOM   6217 3HG2 VAL A 401      11.371  16.529  -1.512  1.00  0.470          H  
ATOM   6218  N   GLU A 402      13.630  20.317  -3.543  1.00  0.260          N  
ATOM   6219  CA  GLU A 402      14.508  21.398  -4.003  1.00  0.280          C  
ATOM   6220  C   GLU A 402      13.783  22.746  -4.175  1.00  0.260          C  
ATOM   6221  O   GLU A 402      14.427  23.799  -4.163  1.00  0.270          O  
ATOM   6222  CB  GLU A 402      15.169  21.061  -5.353  1.00  0.380          C  
ATOM   6223  CG  GLU A 402      16.179  19.929  -5.332  1.00  0.380          C  
ATOM   6224  CD  GLU A 402      16.884  19.680  -6.655  1.00  0.380          C  
ATOM   6225  OE1 GLU A 402      17.069  20.621  -7.435  1.00  0.380          O  
ATOM   6226  OE2 GLU A 402      17.185  18.522  -6.923  1.00  0.380          O  
ATOM   6227  H   GLU A 402      13.567  19.444  -4.086  1.00  0.310          H  
ATOM   6228  HA  GLU A 402      15.288  21.537  -3.261  1.00  0.340          H  
ATOM   6229 1HB  GLU A 402      14.394  20.792  -6.072  1.00  0.460          H  
ATOM   6230 2HB  GLU A 402      15.669  21.942  -5.736  1.00  0.460          H  
ATOM   6231 1HG  GLU A 402      16.944  20.173  -4.627  1.00  0.460          H  
ATOM   6232 2HG  GLU A 402      15.691  19.015  -4.996  1.00  0.460          H  
ATOM   6233  N   MET A 403      12.456  22.743  -4.335  1.00  0.260          N  
ATOM   6234  CA  MET A 403      11.685  23.961  -4.561  1.00  0.260          C  
ATOM   6235  C   MET A 403      11.596  24.815  -3.315  1.00  0.250          C  
ATOM   6236  O   MET A 403      11.174  25.970  -3.381  1.00  0.290          O  
ATOM   6237  CB  MET A 403      10.278  23.643  -5.055  1.00  0.360          C  
ATOM   6238  CG  MET A 403      10.251  23.035  -6.433  1.00  0.360          C  
ATOM   6239  SD  MET A 403       8.609  22.682  -7.010  1.00  0.360          S  
ATOM   6240  CE  MET A 403       9.014  21.907  -8.531  1.00  0.360          C  
ATOM   6241  H   MET A 403      11.943  21.868  -4.237  1.00  0.310          H  
ATOM   6242  HA  MET A 403      12.192  24.546  -5.326  1.00  0.310          H  
ATOM   6243 1HB  MET A 403       9.803  22.948  -4.369  1.00  0.440          H  
ATOM   6244 2HB  MET A 403       9.673  24.545  -5.053  1.00  0.440          H  
ATOM   6245 1HG  MET A 403      10.734  23.706  -7.141  1.00  0.440          H  
ATOM   6246 2HG  MET A 403      10.819  22.106  -6.416  1.00  0.440          H  
ATOM   6247 1HE  MET A 403       8.113  21.627  -9.034  1.00  0.440          H  
ATOM   6248 2HE  MET A 403       9.574  22.603  -9.158  1.00  0.440          H  
ATOM   6249 3HE  MET A 403       9.620  21.025  -8.334  1.00  0.440          H  
ATOM   6250  N   PHE A 404      11.998  24.263  -2.176  1.00  0.230          N  
ATOM   6251  CA  PHE A 404      11.960  24.998  -0.937  1.00  0.240          C  
ATOM   6252  C   PHE A 404      13.359  25.487  -0.598  1.00  0.240          C  
ATOM   6253  O   PHE A 404      13.594  26.056   0.474  1.00  0.260          O  
ATOM   6254  CB  PHE A 404      11.445  24.098   0.168  1.00  0.330          C  
ATOM   6255  CG  PHE A 404      10.050  23.626  -0.043  1.00  0.330          C  
ATOM   6256  CD1 PHE A 404       9.816  22.393  -0.617  1.00  0.330          C  
ATOM   6257  CD2 PHE A 404       8.966  24.377   0.356  1.00  0.330          C  
ATOM   6258  CE1 PHE A 404       8.546  21.930  -0.783  1.00  0.330          C  
ATOM   6259  CE2 PHE A 404       7.689  23.900   0.180  1.00  0.330          C  
ATOM   6260  CZ  PHE A 404       7.491  22.677  -0.387  1.00  0.330          C  
ATOM   6261  H   PHE A 404      12.352  23.301  -2.146  1.00  0.280          H  
ATOM   6262  HA  PHE A 404      11.301  25.850  -1.051  1.00  0.290          H  
ATOM   6263 1HB  PHE A 404      12.089  23.224   0.233  1.00  0.400          H  
ATOM   6264 2HB  PHE A 404      11.492  24.614   1.118  1.00  0.400          H  
ATOM   6265  HD1 PHE A 404      10.658  21.786  -0.934  1.00  0.400          H  
ATOM   6266  HD2 PHE A 404       9.132  25.348   0.820  1.00  0.400          H  
ATOM   6267  HE1 PHE A 404       8.383  20.964  -1.225  1.00  0.400          H  
ATOM   6268  HE2 PHE A 404       6.840  24.484   0.494  1.00  0.400          H  
ATOM   6269  HZ  PHE A 404       6.497  22.295  -0.521  1.00  0.400          H  
ATOM   6270  N   GLY A 405      14.311  25.251  -1.504  1.00  0.250          N  
ATOM   6271  CA  GLY A 405      15.682  25.622  -1.247  1.00  0.270          C  
ATOM   6272  C   GLY A 405      16.173  24.843  -0.043  1.00  0.280          C  
ATOM   6273  O   GLY A 405      15.734  23.719   0.202  1.00  0.270          O  
ATOM   6274  H   GLY A 405      14.096  24.796  -2.395  1.00  0.300          H  
ATOM   6275 1HA  GLY A 405      16.293  25.390  -2.119  1.00  0.320          H  
ATOM   6276 2HA  GLY A 405      15.753  26.692  -1.064  1.00  0.320          H  
ATOM   6277  N   GLY A 406      17.050  25.458   0.751  1.00  0.340          N  
ATOM   6278  CA  GLY A 406      17.659  24.803   1.909  1.00  0.390          C  
ATOM   6279  C   GLY A 406      16.649  24.255   2.912  1.00  0.360          C  
ATOM   6280  O   GLY A 406      16.876  23.220   3.531  1.00  0.390          O  
ATOM   6281  H   GLY A 406      17.342  26.393   0.512  1.00  0.410          H  
ATOM   6282 1HA  GLY A 406      18.287  23.994   1.557  1.00  0.470          H  
ATOM   6283 2HA  GLY A 406      18.319  25.508   2.412  1.00  0.470          H  
ATOM   6284  N   ALA A 407      15.489  24.905   3.044  1.00  0.330          N  
ATOM   6285  CA  ALA A 407      14.448  24.463   3.972  1.00  0.290          C  
ATOM   6286  C   ALA A 407      14.004  23.047   3.651  1.00  0.240          C  
ATOM   6287  O   ALA A 407      13.530  22.324   4.530  1.00  0.230          O  
ATOM   6288  CB  ALA A 407      13.262  25.400   3.914  1.00  0.420          C  
ATOM   6289  H   ALA A 407      15.327  25.757   2.516  1.00  0.400          H  
ATOM   6290  HA  ALA A 407      14.854  24.462   4.979  1.00  0.350          H  
ATOM   6291 1HB  ALA A 407      12.499  25.075   4.613  1.00  0.510          H  
ATOM   6292 2HB  ALA A 407      13.586  26.407   4.170  1.00  0.510          H  
ATOM   6293 3HB  ALA A 407      12.855  25.398   2.906  1.00  0.510          H  
ATOM   6294  N   GLY A 408      14.120  22.671   2.383  1.00  0.220          N  
ATOM   6295  CA  GLY A 408      13.703  21.388   1.876  1.00  0.230          C  
ATOM   6296  C   GLY A 408      14.409  20.216   2.543  1.00  0.250          C  
ATOM   6297  O   GLY A 408      13.830  19.141   2.664  1.00  0.320          O  
ATOM   6298  H   GLY A 408      14.581  23.295   1.714  1.00  0.260          H  
ATOM   6299 1HA  GLY A 408      12.629  21.292   2.002  1.00  0.280          H  
ATOM   6300 2HA  GLY A 408      13.899  21.366   0.804  1.00  0.280          H  
ATOM   6301  N   TYR A 409      15.661  20.385   2.983  1.00  0.290          N  
ATOM   6302  CA  TYR A 409      16.342  19.261   3.616  1.00  0.310          C  
ATOM   6303  C   TYR A 409      16.342  19.381   5.127  1.00  0.260          C  
ATOM   6304  O   TYR A 409      17.099  18.662   5.789  1.00  0.270          O  
ATOM   6305  CB  TYR A 409      17.797  19.051   3.140  1.00  0.430          C  
ATOM   6306  CG  TYR A 409      18.749  20.232   3.263  1.00  0.430          C  
ATOM   6307  CD1 TYR A 409      19.300  20.588   4.484  1.00  0.430          C  
ATOM   6308  CD2 TYR A 409      19.115  20.913   2.148  1.00  0.430          C  
ATOM   6309  CE1 TYR A 409      20.160  21.642   4.560  1.00  0.430          C  
ATOM   6310  CE2 TYR A 409      19.992  21.962   2.220  1.00  0.430          C  
ATOM   6311  CZ  TYR A 409      20.502  22.335   3.426  1.00  0.430          C  
ATOM   6312  OH  TYR A 409      21.351  23.392   3.508  1.00  0.430          O  
ATOM   6313  H   TYR A 409      16.141  21.287   2.901  1.00  0.350          H  
ATOM   6314  HA  TYR A 409      15.801  18.351   3.368  1.00  0.370          H  
ATOM   6315 1HB  TYR A 409      18.231  18.224   3.694  1.00  0.510          H  
ATOM   6316 2HB  TYR A 409      17.781  18.747   2.102  1.00  0.510          H  
ATOM   6317  HD1 TYR A 409      19.046  20.050   5.389  1.00  0.510          H  
ATOM   6318  HD2 TYR A 409      18.710  20.619   1.214  1.00  0.510          H  
ATOM   6319  HE1 TYR A 409      20.565  21.924   5.509  1.00  0.510          H  
ATOM   6320  HE2 TYR A 409      20.273  22.503   1.317  1.00  0.510          H  
ATOM   6321  HH  TYR A 409      21.597  23.544   4.431  1.00  0.510          H  
ATOM   6322  N   VAL A 410      15.536  20.276   5.693  1.00  0.260          N  
ATOM   6323  CA  VAL A 410      15.538  20.423   7.135  1.00  0.250          C  
ATOM   6324  C   VAL A 410      14.319  19.719   7.754  1.00  0.210          C  
ATOM   6325  O   VAL A 410      13.178  20.046   7.458  1.00  0.210          O  
ATOM   6326  CB  VAL A 410      15.611  21.923   7.493  1.00  0.350          C  
ATOM   6327  CG1 VAL A 410      15.574  22.111   8.976  1.00  0.350          C  
ATOM   6328  CG2 VAL A 410      16.912  22.510   6.926  1.00  0.350          C  
ATOM   6329  H   VAL A 410      14.899  20.855   5.130  1.00  0.310          H  
ATOM   6330  HA  VAL A 410      16.437  19.965   7.527  1.00  0.300          H  
ATOM   6331  HB  VAL A 410      14.757  22.439   7.057  1.00  0.420          H  
ATOM   6332 1HG1 VAL A 410      15.617  23.167   9.215  1.00  0.420          H  
ATOM   6333 2HG1 VAL A 410      14.657  21.700   9.341  1.00  0.420          H  
ATOM   6334 3HG1 VAL A 410      16.416  21.593   9.435  1.00  0.420          H  
ATOM   6335 1HG2 VAL A 410      16.970  23.566   7.165  1.00  0.420          H  
ATOM   6336 2HG2 VAL A 410      17.763  21.993   7.362  1.00  0.420          H  
ATOM   6337 3HG2 VAL A 410      16.931  22.383   5.849  1.00  0.420          H  
ATOM   6338  N   GLU A 411      14.574  18.734   8.624  1.00  0.200          N  
ATOM   6339  CA  GLU A 411      13.554  17.868   9.242  1.00  0.200          C  
ATOM   6340  C   GLU A 411      12.587  18.703  10.038  1.00  0.190          C  
ATOM   6341  O   GLU A 411      11.384  18.448  10.057  1.00  0.190          O  
ATOM   6342  CB  GLU A 411      14.183  16.837  10.170  1.00  0.280          C  
ATOM   6343  CG  GLU A 411      13.241  15.761  10.740  1.00  0.280          C  
ATOM   6344  CD  GLU A 411      12.797  14.708   9.764  1.00  0.280          C  
ATOM   6345  OE1 GLU A 411      13.444  14.528   8.758  1.00  0.280          O  
ATOM   6346  OE2 GLU A 411      11.832  14.035  10.044  1.00  0.280          O  
ATOM   6347  H   GLU A 411      15.537  18.590   8.905  1.00  0.240          H  
ATOM   6348  HA  GLU A 411      13.003  17.346   8.463  1.00  0.240          H  
ATOM   6349 1HB  GLU A 411      15.021  16.347   9.671  1.00  0.340          H  
ATOM   6350 2HB  GLU A 411      14.574  17.348  11.023  1.00  0.340          H  
ATOM   6351 1HG  GLU A 411      13.765  15.269  11.560  1.00  0.340          H  
ATOM   6352 2HG  GLU A 411      12.364  16.246  11.163  1.00  0.340          H  
ATOM   6353  N   ASP A 412      13.105  19.758  10.636  1.00  0.200          N  
ATOM   6354  CA  ASP A 412      12.310  20.683  11.436  1.00  0.220          C  
ATOM   6355  C   ASP A 412      11.129  21.319  10.660  1.00  0.230          C  
ATOM   6356  O   ASP A 412      10.223  21.880  11.281  1.00  0.260          O  
ATOM   6357  CB  ASP A 412      13.209  21.771  12.042  1.00  0.300          C  
ATOM   6358  CG  ASP A 412      14.075  21.282  13.235  1.00  0.300          C  
ATOM   6359  OD1 ASP A 412      13.684  20.352  13.888  1.00  0.300          O  
ATOM   6360  OD2 ASP A 412      15.160  21.821  13.454  1.00  0.300          O  
ATOM   6361  H   ASP A 412      14.126  19.850  10.584  1.00  0.240          H  
ATOM   6362  HA  ASP A 412      11.886  20.114  12.264  1.00  0.260          H  
ATOM   6363 1HB  ASP A 412      13.850  22.188  11.298  1.00  0.360          H  
ATOM   6364 2HB  ASP A 412      12.574  22.585  12.399  1.00  0.360          H  
ATOM   6365  N   THR A 413      11.136  21.270   9.313  1.00  0.210          N  
ATOM   6366  CA  THR A 413      10.057  21.842   8.501  1.00  0.230          C  
ATOM   6367  C   THR A 413       9.014  20.772   8.147  1.00  0.220          C  
ATOM   6368  O   THR A 413       7.931  21.074   7.635  1.00  0.260          O  
ATOM   6369  CB  THR A 413      10.625  22.380   7.176  1.00  0.310          C  
ATOM   6370  OG1 THR A 413      11.114  21.263   6.414  1.00  0.310          O  
ATOM   6371  CG2 THR A 413      11.801  23.317   7.475  1.00  0.310          C  
ATOM   6372  H   THR A 413      11.891  20.795   8.805  1.00  0.250          H  
ATOM   6373  HA  THR A 413       9.572  22.641   9.061  1.00  0.280          H  
ATOM   6374  HB  THR A 413       9.854  22.904   6.613  1.00  0.380          H  
ATOM   6375  HG1 THR A 413      11.665  21.584   5.665  1.00  0.380          H  
ATOM   6376 1HG2 THR A 413      12.223  23.675   6.540  1.00  0.380          H  
ATOM   6377 2HG2 THR A 413      11.452  24.160   8.066  1.00  0.380          H  
ATOM   6378 3HG2 THR A 413      12.566  22.783   8.027  1.00  0.380          H  
ATOM   6379  N   GLY A 414       9.389  19.507   8.335  1.00  0.200          N  
ATOM   6380  CA  GLY A 414       8.596  18.329   8.010  1.00  0.260          C  
ATOM   6381  C   GLY A 414       8.677  17.927   6.533  1.00  0.290          C  
ATOM   6382  O   GLY A 414       8.210  16.856   6.149  1.00  0.480          O  
ATOM   6383  H   GLY A 414      10.265  19.337   8.826  1.00  0.240          H  
ATOM   6384 1HA  GLY A 414       8.946  17.501   8.628  1.00  0.310          H  
ATOM   6385 2HA  GLY A 414       7.558  18.511   8.285  1.00  0.310          H  
ATOM   6386  N   ILE A 415       9.353  18.722   5.702  1.00  0.190          N  
ATOM   6387  CA  ILE A 415       9.415  18.446   4.274  1.00  0.200          C  
ATOM   6388  C   ILE A 415      10.122  17.126   3.944  1.00  0.210          C  
ATOM   6389  O   ILE A 415       9.572  16.336   3.174  1.00  0.260          O  
ATOM   6390  CB  ILE A 415      10.029  19.654   3.505  1.00  0.280          C  
ATOM   6391  CG1 ILE A 415       9.059  20.851   3.598  1.00  0.280          C  
ATOM   6392  CG2 ILE A 415      10.312  19.249   2.027  1.00  0.280          C  
ATOM   6393  CD1 ILE A 415       9.691  22.167   3.201  1.00  0.280          C  
ATOM   6394  H   ILE A 415       9.796  19.572   6.063  1.00  0.230          H  
ATOM   6395  HA  ILE A 415       8.388  18.352   3.918  1.00  0.240          H  
ATOM   6396  HB  ILE A 415      10.947  19.983   3.949  1.00  0.330          H  
ATOM   6397 1HG1 ILE A 415       8.208  20.666   2.943  1.00  0.330          H  
ATOM   6398 2HG1 ILE A 415       8.694  20.941   4.624  1.00  0.330          H  
ATOM   6399 1HG2 ILE A 415      10.728  20.076   1.474  1.00  0.330          H  
ATOM   6400 2HG2 ILE A 415      11.028  18.434   2.007  1.00  0.330          H  
ATOM   6401 3HG2 ILE A 415       9.385  18.932   1.547  1.00  0.330          H  
ATOM   6402 1HD1 ILE A 415       8.954  22.964   3.284  1.00  0.330          H  
ATOM   6403 2HD1 ILE A 415      10.533  22.383   3.858  1.00  0.330          H  
ATOM   6404 3HD1 ILE A 415      10.037  22.110   2.200  1.00  0.330          H  
ATOM   6405  N   PRO A 416      11.308  16.814   4.521  1.00  0.200          N  
ATOM   6406  CA  PRO A 416      12.076  15.610   4.282  1.00  0.220          C  
ATOM   6407  C   PRO A 416      11.339  14.336   4.618  1.00  0.230          C  
ATOM   6408  O   PRO A 416      11.748  13.262   4.177  1.00  0.300          O  
ATOM   6409  CB  PRO A 416      13.260  15.761   5.211  1.00  0.330          C  
ATOM   6410  CG  PRO A 416      13.389  17.186   5.442  1.00  0.330          C  
ATOM   6411  CD  PRO A 416      11.988  17.707   5.497  1.00  0.330          C  
ATOM   6412  HA  PRO A 416      12.408  15.602   3.232  1.00  0.260          H  
ATOM   6413 1HB  PRO A 416      13.107  15.182   6.145  1.00  0.400          H  
ATOM   6414 2HB  PRO A 416      14.111  15.364   4.730  1.00  0.400          H  
ATOM   6415 1HG  PRO A 416      13.972  17.348   6.335  1.00  0.400          H  
ATOM   6416 2HG  PRO A 416      13.945  17.633   4.628  1.00  0.400          H  
ATOM   6417 1HD  PRO A 416      11.596  17.578   6.513  1.00  0.400          H  
ATOM   6418 2HD  PRO A 416      12.040  18.738   5.206  1.00  0.400          H  
ATOM   6419  N   ARG A 417      10.280  14.422   5.427  1.00  0.200          N  
ATOM   6420  CA  ARG A 417       9.560  13.230   5.801  1.00  0.220          C  
ATOM   6421  C   ARG A 417       8.914  12.640   4.567  1.00  0.200          C  
ATOM   6422  O   ARG A 417       8.800  11.423   4.439  1.00  0.220          O  
ATOM   6423  CB  ARG A 417       8.529  13.559   6.863  1.00  0.300          C  
ATOM   6424  CG  ARG A 417       9.173  13.924   8.193  1.00  0.300          C  
ATOM   6425  CD  ARG A 417       8.223  14.352   9.240  1.00  0.300          C  
ATOM   6426  NE  ARG A 417       8.959  14.725  10.454  1.00  0.300          N  
ATOM   6427  CZ  ARG A 417       8.452  15.366  11.528  1.00  0.300          C  
ATOM   6428  NH1 ARG A 417       7.181  15.716  11.561  1.00  0.300          N  
ATOM   6429  NH2 ARG A 417       9.247  15.650  12.549  1.00  0.300          N  
ATOM   6430  H   ARG A 417       9.905  15.314   5.755  1.00  0.240          H  
ATOM   6431  HA  ARG A 417      10.261  12.506   6.216  1.00  0.260          H  
ATOM   6432 1HB  ARG A 417       7.906  14.385   6.535  1.00  0.360          H  
ATOM   6433 2HB  ARG A 417       7.881  12.694   7.027  1.00  0.360          H  
ATOM   6434 1HG  ARG A 417       9.716  13.058   8.576  1.00  0.360          H  
ATOM   6435 2HG  ARG A 417       9.882  14.741   8.037  1.00  0.360          H  
ATOM   6436 1HD  ARG A 417       7.661  15.217   8.888  1.00  0.360          H  
ATOM   6437 2HD  ARG A 417       7.546  13.533   9.480  1.00  0.360          H  
ATOM   6438  HE  ARG A 417       9.964  14.476  10.474  1.00  0.360          H  
ATOM   6439 1HH1 ARG A 417       6.579  15.500  10.782  1.00  0.360          H  
ATOM   6440 2HH1 ARG A 417       6.808  16.198  12.372  1.00  0.360          H  
ATOM   6441 1HH2 ARG A 417      10.227  15.384  12.524  1.00  0.360          H  
ATOM   6442 2HH2 ARG A 417       8.886  16.138  13.351  1.00  0.360          H  
ATOM   6443  N   LEU A 418       8.491  13.501   3.632  1.00  0.190          N  
ATOM   6444  CA  LEU A 418       7.836  13.012   2.441  1.00  0.210          C  
ATOM   6445  C   LEU A 418       8.800  12.198   1.616  1.00  0.220          C  
ATOM   6446  O   LEU A 418       8.440  11.158   1.074  1.00  0.250          O  
ATOM   6447  CB  LEU A 418       7.339  14.204   1.609  1.00  0.290          C  
ATOM   6448  CG  LEU A 418       6.178  15.024   2.209  1.00  0.290          C  
ATOM   6449  CD1 LEU A 418       5.996  16.306   1.401  1.00  0.290          C  
ATOM   6450  CD2 LEU A 418       4.881  14.196   2.168  1.00  0.290          C  
ATOM   6451  H   LEU A 418       8.638  14.511   3.727  1.00  0.230          H  
ATOM   6452  HA  LEU A 418       7.013  12.367   2.732  1.00  0.250          H  
ATOM   6453 1HB  LEU A 418       8.178  14.888   1.461  1.00  0.340          H  
ATOM   6454 2HB  LEU A 418       7.025  13.840   0.630  1.00  0.340          H  
ATOM   6455  HG  LEU A 418       6.417  15.294   3.241  1.00  0.340          H  
ATOM   6456 1HD1 LEU A 418       5.192  16.889   1.827  1.00  0.340          H  
ATOM   6457 2HD1 LEU A 418       6.921  16.889   1.436  1.00  0.340          H  
ATOM   6458 3HD1 LEU A 418       5.760  16.056   0.379  1.00  0.340          H  
ATOM   6459 1HD2 LEU A 418       4.088  14.776   2.592  1.00  0.340          H  
ATOM   6460 2HD2 LEU A 418       4.640  13.940   1.133  1.00  0.340          H  
ATOM   6461 3HD2 LEU A 418       4.990  13.290   2.749  1.00  0.340          H  
ATOM   6462  N   LEU A 419      10.042  12.655   1.558  1.00  0.240          N  
ATOM   6463  CA  LEU A 419      11.073  12.025   0.758  1.00  0.270          C  
ATOM   6464  C   LEU A 419      11.503  10.697   1.374  1.00  0.240          C  
ATOM   6465  O   LEU A 419      11.607   9.675   0.682  1.00  0.250          O  
ATOM   6466  CB  LEU A 419      12.285  12.957   0.711  1.00  0.370          C  
ATOM   6467  CG  LEU A 419      13.467  12.543  -0.140  1.00  0.370          C  
ATOM   6468  CD1 LEU A 419      13.073  12.532  -1.626  1.00  0.370          C  
ATOM   6469  CD2 LEU A 419      14.577  13.461   0.128  1.00  0.370          C  
ATOM   6470  H   LEU A 419      10.254  13.503   2.068  1.00  0.290          H  
ATOM   6471  HA  LEU A 419      10.678  11.838  -0.232  1.00  0.320          H  
ATOM   6472 1HB  LEU A 419      11.944  13.922   0.344  1.00  0.440          H  
ATOM   6473 2HB  LEU A 419      12.648  13.097   1.729  1.00  0.440          H  
ATOM   6474  HG  LEU A 419      13.772  11.532   0.132  1.00  0.440          H  
ATOM   6475 1HD1 LEU A 419      13.932  12.227  -2.229  1.00  0.440          H  
ATOM   6476 2HD1 LEU A 419      12.264  11.856  -1.794  1.00  0.440          H  
ATOM   6477 3HD1 LEU A 419      12.764  13.532  -1.919  1.00  0.440          H  
ATOM   6478 1HD2 LEU A 419      15.435  13.146  -0.454  1.00  0.440          H  
ATOM   6479 2HD2 LEU A 419      14.297  14.473  -0.144  1.00  0.440          H  
ATOM   6480 3HD2 LEU A 419      14.817  13.417   1.183  1.00  0.440          H  
ATOM   6481  N   ARG A 420      11.754  10.720   2.688  1.00  0.230          N  
ATOM   6482  CA  ARG A 420      12.210   9.545   3.412  1.00  0.240          C  
ATOM   6483  C   ARG A 420      11.178   8.432   3.339  1.00  0.200          C  
ATOM   6484  O   ARG A 420      11.530   7.258   3.198  1.00  0.190          O  
ATOM   6485  CB  ARG A 420      12.476   9.914   4.856  1.00  0.330          C  
ATOM   6486  CG  ARG A 420      13.673  10.812   5.054  1.00  0.330          C  
ATOM   6487  CD  ARG A 420      13.755  11.361   6.445  1.00  0.330          C  
ATOM   6488  NE  ARG A 420      14.041  10.329   7.410  1.00  0.330          N  
ATOM   6489  CZ  ARG A 420      14.144  10.486   8.734  1.00  0.330          C  
ATOM   6490  NH1 ARG A 420      14.001  11.662   9.311  1.00  0.330          N  
ATOM   6491  NH2 ARG A 420      14.405   9.408   9.439  1.00  0.330          N  
ATOM   6492  H   ARG A 420      11.649  11.601   3.199  1.00  0.280          H  
ATOM   6493  HA  ARG A 420      13.138   9.196   2.961  1.00  0.290          H  
ATOM   6494 1HB  ARG A 420      11.601  10.415   5.272  1.00  0.400          H  
ATOM   6495 2HB  ARG A 420      12.645   9.015   5.430  1.00  0.400          H  
ATOM   6496 1HG  ARG A 420      14.580  10.232   4.873  1.00  0.400          H  
ATOM   6497 2HG  ARG A 420      13.626  11.631   4.351  1.00  0.400          H  
ATOM   6498 1HD  ARG A 420      14.527  12.115   6.512  1.00  0.400          H  
ATOM   6499 2HD  ARG A 420      12.796  11.814   6.701  1.00  0.400          H  
ATOM   6500  HE  ARG A 420      14.159   9.370   7.078  1.00  0.400          H  
ATOM   6501 1HH1 ARG A 420      13.804  12.517   8.762  1.00  0.400          H  
ATOM   6502 2HH1 ARG A 420      14.082  11.750  10.305  1.00  0.400          H  
ATOM   6503 1HH2 ARG A 420      14.514   8.521   8.919  1.00  0.400          H  
ATOM   6504 2HH2 ARG A 420      14.502   9.445  10.436  1.00  0.400          H  
ATOM   6505  N   ASP A 421       9.896   8.791   3.430  1.00  0.190          N  
ATOM   6506  CA  ASP A 421       8.848   7.798   3.358  1.00  0.190          C  
ATOM   6507  C   ASP A 421       8.624   7.364   1.922  1.00  0.190          C  
ATOM   6508  O   ASP A 421       8.455   6.180   1.649  1.00  0.200          O  
ATOM   6509  CB  ASP A 421       7.541   8.354   3.890  1.00  0.270          C  
ATOM   6510  CG  ASP A 421       7.553   8.656   5.381  1.00  0.270          C  
ATOM   6511  OD1 ASP A 421       8.460   8.216   6.091  1.00  0.270          O  
ATOM   6512  OD2 ASP A 421       6.622   9.290   5.816  1.00  0.270          O  
ATOM   6513  H   ASP A 421       9.638   9.768   3.601  1.00  0.230          H  
ATOM   6514  HA  ASP A 421       9.142   6.929   3.946  1.00  0.230          H  
ATOM   6515 1HB  ASP A 421       7.318   9.284   3.357  1.00  0.320          H  
ATOM   6516 2HB  ASP A 421       6.743   7.656   3.667  1.00  0.320          H  
ATOM   6517  N   ALA A 422       8.696   8.297   0.962  1.00  0.180          N  
ATOM   6518  CA  ALA A 422       8.458   7.955  -0.432  1.00  0.180          C  
ATOM   6519  C   ALA A 422       9.402   6.869  -0.906  1.00  0.170          C  
ATOM   6520  O   ALA A 422       8.977   5.949  -1.599  1.00  0.180          O  
ATOM   6521  CB  ALA A 422       8.649   9.174  -1.320  1.00  0.250          C  
ATOM   6522  H   ALA A 422       8.836   9.284   1.190  1.00  0.220          H  
ATOM   6523  HA  ALA A 422       7.436   7.593  -0.526  1.00  0.220          H  
ATOM   6524 1HB  ALA A 422       8.469   8.909  -2.349  1.00  0.300          H  
ATOM   6525 2HB  ALA A 422       7.960   9.956  -1.021  1.00  0.300          H  
ATOM   6526 3HB  ALA A 422       9.672   9.536  -1.222  1.00  0.300          H  
ATOM   6527  N   GLN A 423      10.664   6.920  -0.466  1.00  0.170          N  
ATOM   6528  CA  GLN A 423      11.668   5.938  -0.884  1.00  0.170          C  
ATOM   6529  C   GLN A 423      11.265   4.521  -0.533  1.00  0.170          C  
ATOM   6530  O   GLN A 423      11.515   3.573  -1.278  1.00  0.200          O  
ATOM   6531  CB  GLN A 423      13.000   6.172  -0.169  1.00  0.240          C  
ATOM   6532  CG  GLN A 423      14.154   5.263  -0.659  1.00  0.240          C  
ATOM   6533  CD  GLN A 423      14.638   5.607  -2.019  1.00  0.240          C  
ATOM   6534  OE1 GLN A 423      15.265   6.660  -2.176  1.00  0.240          O  
ATOM   6535  NE2 GLN A 423      14.348   4.780  -3.002  1.00  0.240          N  
ATOM   6536  H   GLN A 423      10.951   7.729   0.100  1.00  0.200          H  
ATOM   6537  HA  GLN A 423      11.793   6.007  -1.964  1.00  0.200          H  
ATOM   6538 1HB  GLN A 423      13.302   7.212  -0.275  1.00  0.290          H  
ATOM   6539 2HB  GLN A 423      12.852   5.995   0.894  1.00  0.290          H  
ATOM   6540 1HG  GLN A 423      14.981   5.353   0.006  1.00  0.290          H  
ATOM   6541 2HG  GLN A 423      13.832   4.234  -0.675  1.00  0.290          H  
ATOM   6542 1HE2 GLN A 423      14.650   4.997  -3.946  1.00  0.290          H  
ATOM   6543 2HE2 GLN A 423      13.809   3.945  -2.820  1.00  0.290          H  
ATOM   6544  N   VAL A 424      10.641   4.362   0.609  1.00  0.170          N  
ATOM   6545  CA  VAL A 424      10.282   3.067   1.113  1.00  0.180          C  
ATOM   6546  C   VAL A 424       9.290   2.367   0.190  1.00  0.190          C  
ATOM   6547  O   VAL A 424       9.323   1.145   0.025  1.00  0.220          O  
ATOM   6548  CB  VAL A 424       9.800   3.206   2.558  1.00  0.250          C  
ATOM   6549  CG1 VAL A 424       9.271   1.935   3.040  1.00  0.250          C  
ATOM   6550  CG2 VAL A 424      10.990   3.661   3.419  1.00  0.250          C  
ATOM   6551  H   VAL A 424      10.363   5.176   1.162  1.00  0.200          H  
ATOM   6552  HA  VAL A 424      11.188   2.462   1.144  1.00  0.220          H  
ATOM   6553  HB  VAL A 424       8.997   3.941   2.612  1.00  0.300          H  
ATOM   6554 1HG1 VAL A 424       8.946   2.055   4.062  1.00  0.300          H  
ATOM   6555 2HG1 VAL A 424       8.431   1.644   2.428  1.00  0.300          H  
ATOM   6556 3HG1 VAL A 424      10.044   1.167   2.994  1.00  0.300          H  
ATOM   6557 1HG2 VAL A 424      10.681   3.769   4.453  1.00  0.300          H  
ATOM   6558 2HG2 VAL A 424      11.773   2.921   3.355  1.00  0.300          H  
ATOM   6559 3HG2 VAL A 424      11.365   4.619   3.054  1.00  0.300          H  
ATOM   6560  N   PHE A 425       8.383   3.114  -0.419  1.00  0.170          N  
ATOM   6561  CA  PHE A 425       7.365   2.499  -1.241  1.00  0.180          C  
ATOM   6562  C   PHE A 425       7.909   1.845  -2.518  1.00  0.210          C  
ATOM   6563  O   PHE A 425       7.209   1.036  -3.127  1.00  0.400          O  
ATOM   6564  CB  PHE A 425       6.264   3.519  -1.505  1.00  0.250          C  
ATOM   6565  CG  PHE A 425       5.491   3.752  -0.219  1.00  0.250          C  
ATOM   6566  CD1 PHE A 425       5.745   4.852   0.584  1.00  0.250          C  
ATOM   6567  CD2 PHE A 425       4.545   2.844   0.203  1.00  0.250          C  
ATOM   6568  CE1 PHE A 425       5.071   5.029   1.776  1.00  0.250          C  
ATOM   6569  CE2 PHE A 425       3.869   3.018   1.385  1.00  0.250          C  
ATOM   6570  CZ  PHE A 425       4.132   4.111   2.177  1.00  0.250          C  
ATOM   6571  H   PHE A 425       8.401   4.134  -0.345  1.00  0.200          H  
ATOM   6572  HA  PHE A 425       6.911   1.706  -0.646  1.00  0.220          H  
ATOM   6573 1HB  PHE A 425       6.699   4.466  -1.837  1.00  0.300          H  
ATOM   6574 2HB  PHE A 425       5.579   3.160  -2.273  1.00  0.300          H  
ATOM   6575  HD1 PHE A 425       6.491   5.578   0.278  1.00  0.300          H  
ATOM   6576  HD2 PHE A 425       4.342   1.980  -0.409  1.00  0.300          H  
ATOM   6577  HE1 PHE A 425       5.288   5.900   2.396  1.00  0.300          H  
ATOM   6578  HE2 PHE A 425       3.120   2.285   1.697  1.00  0.300          H  
ATOM   6579  HZ  PHE A 425       3.594   4.247   3.115  1.00  0.300          H  
ATOM   6580  N   SER A 426       9.136   2.177  -2.964  1.00  0.180          N  
ATOM   6581  CA  SER A 426       9.662   1.486  -4.136  1.00  0.180          C  
ATOM   6582  C   SER A 426      10.448   0.256  -3.708  1.00  0.240          C  
ATOM   6583  O   SER A 426      10.919  -0.496  -4.555  1.00  0.260          O  
ATOM   6584  CB  SER A 426      10.559   2.357  -4.990  1.00  0.250          C  
ATOM   6585  OG  SER A 426      11.756   2.638  -4.346  1.00  0.250          O  
ATOM   6586  H   SER A 426       9.758   2.846  -2.493  1.00  0.220          H  
ATOM   6587  HA  SER A 426       8.836   1.131  -4.745  1.00  0.220          H  
ATOM   6588 1HB  SER A 426      10.758   1.839  -5.925  1.00  0.300          H  
ATOM   6589 2HB  SER A 426      10.060   3.289  -5.236  1.00  0.300          H  
ATOM   6590  HG  SER A 426      12.410   2.767  -5.076  1.00  0.300          H  
ATOM   6591  N   ILE A 427      10.595   0.047  -2.398  1.00  0.280          N  
ATOM   6592  CA  ILE A 427      11.363  -1.067  -1.882  1.00  0.350          C  
ATOM   6593  C   ILE A 427      10.407  -2.137  -1.302  1.00  0.340          C  
ATOM   6594  O   ILE A 427      10.586  -3.336  -1.538  1.00  0.390          O  
ATOM   6595  CB  ILE A 427      12.364  -0.587  -0.829  1.00  0.460          C  
ATOM   6596  CG1 ILE A 427      13.337   0.459  -1.462  1.00  0.460          C  
ATOM   6597  CG2 ILE A 427      13.188  -1.808  -0.408  1.00  0.460          C  
ATOM   6598  CD1 ILE A 427      14.214   1.247  -0.493  1.00  0.460          C  
ATOM   6599  H   ILE A 427      10.140   0.670  -1.733  1.00  0.340          H  
ATOM   6600  HA  ILE A 427      11.921  -1.499  -2.702  1.00  0.420          H  
ATOM   6601  HB  ILE A 427      11.841  -0.131   0.006  1.00  0.550          H  
ATOM   6602 1HG1 ILE A 427      13.984  -0.060  -2.129  1.00  0.550          H  
ATOM   6603 2HG1 ILE A 427      12.750   1.183  -2.032  1.00  0.550          H  
ATOM   6604 1HG2 ILE A 427      13.937  -1.533   0.319  1.00  0.550          H  
ATOM   6605 2HG2 ILE A 427      12.549  -2.572   0.018  1.00  0.550          H  
ATOM   6606 3HG2 ILE A 427      13.687  -2.216  -1.289  1.00  0.550          H  
ATOM   6607 1HD1 ILE A 427      14.826   1.929  -1.052  1.00  0.550          H  
ATOM   6608 2HD1 ILE A 427      13.575   1.817   0.180  1.00  0.550          H  
ATOM   6609 3HD1 ILE A 427      14.856   0.581   0.079  1.00  0.550          H  
ATOM   6610  N   TRP A 428       9.441  -1.686  -0.470  1.00  0.310          N  
ATOM   6611  CA  TRP A 428       8.421  -2.545   0.165  1.00  0.320          C  
ATOM   6612  C   TRP A 428       7.527  -3.264  -0.816  1.00  0.270          C  
ATOM   6613  O   TRP A 428       7.096  -2.671  -1.803  1.00  0.270          O  
ATOM   6614  CB  TRP A 428       7.397  -1.754   1.018  1.00  0.440          C  
ATOM   6615  CG  TRP A 428       7.715  -1.357   2.416  1.00  0.440          C  
ATOM   6616  CD1 TRP A 428       8.738  -1.744   3.193  1.00  0.440          C  
ATOM   6617  CD2 TRP A 428       6.898  -0.483   3.238  1.00  0.440          C  
ATOM   6618  NE1 TRP A 428       8.617  -1.178   4.455  1.00  0.440          N  
ATOM   6619  CE2 TRP A 428       7.506  -0.415   4.492  1.00  0.440          C  
ATOM   6620  CE3 TRP A 428       5.714   0.234   3.013  1.00  0.440          C  
ATOM   6621  CZ2 TRP A 428       6.980   0.333   5.521  1.00  0.440          C  
ATOM   6622  CZ3 TRP A 428       5.198   0.989   4.049  1.00  0.440          C  
ATOM   6623  CH2 TRP A 428       5.817   1.031   5.265  1.00  0.440          C  
ATOM   6624  H   TRP A 428       9.397  -0.681  -0.294  1.00  0.370          H  
ATOM   6625  HA  TRP A 428       8.929  -3.288   0.777  1.00  0.380          H  
ATOM   6626 1HB  TRP A 428       7.171  -0.829   0.482  1.00  0.530          H  
ATOM   6627 2HB  TRP A 428       6.471  -2.318   1.052  1.00  0.530          H  
ATOM   6628  HD1 TRP A 428       9.526  -2.412   2.879  1.00  0.530          H  
ATOM   6629  HE1 TRP A 428       9.243  -1.302   5.235  1.00  0.530          H  
ATOM   6630  HE3 TRP A 428       5.214   0.203   2.044  1.00  0.530          H  
ATOM   6631  HZ2 TRP A 428       7.452   0.388   6.503  1.00  0.530          H  
ATOM   6632  HZ3 TRP A 428       4.282   1.546   3.876  1.00  0.530          H  
ATOM   6633  HH2 TRP A 428       5.386   1.622   6.055  1.00  0.530          H  
ATOM   6634  N   GLU A 429       7.173  -4.512  -0.473  1.00  0.270          N  
ATOM   6635  CA  GLU A 429       6.243  -5.364  -1.230  1.00  0.290          C  
ATOM   6636  C   GLU A 429       6.603  -5.516  -2.707  1.00  0.280          C  
ATOM   6637  O   GLU A 429       5.720  -5.516  -3.566  1.00  0.330          O  
ATOM   6638  CB  GLU A 429       4.806  -4.817  -1.133  1.00  0.400          C  
ATOM   6639  CG  GLU A 429       4.228  -4.719   0.249  1.00  0.400          C  
ATOM   6640  CD  GLU A 429       3.924  -6.008   0.866  1.00  0.400          C  
ATOM   6641  OE1 GLU A 429       2.909  -6.627   0.554  1.00  0.400          O  
ATOM   6642  OE2 GLU A 429       4.742  -6.436   1.644  1.00  0.400          O  
ATOM   6643  H   GLU A 429       7.578  -4.905   0.366  1.00  0.320          H  
ATOM   6644  HA  GLU A 429       6.259  -6.358  -0.779  1.00  0.350          H  
ATOM   6645 1HB  GLU A 429       4.784  -3.821  -1.515  1.00  0.480          H  
ATOM   6646 2HB  GLU A 429       4.132  -5.420  -1.743  1.00  0.480          H  
ATOM   6647 1HG  GLU A 429       4.919  -4.180   0.889  1.00  0.480          H  
ATOM   6648 2HG  GLU A 429       3.308  -4.142   0.192  1.00  0.480          H  
ATOM   6649  N   GLY A 430       7.893  -5.675  -2.989  1.00  0.270          N  
ATOM   6650  CA  GLY A 430       8.418  -5.863  -4.339  1.00  0.290          C  
ATOM   6651  C   GLY A 430       9.038  -4.592  -4.913  1.00  0.260          C  
ATOM   6652  O   GLY A 430       8.365  -3.565  -5.085  1.00  0.210          O  
ATOM   6653  H   GLY A 430       8.546  -5.669  -2.216  1.00  0.320          H  
ATOM   6654 1HA  GLY A 430       9.170  -6.650  -4.319  1.00  0.350          H  
ATOM   6655 2HA  GLY A 430       7.619  -6.207  -4.996  1.00  0.350          H  
ATOM   6656  N   THR A 431      10.323  -4.691  -5.255  1.00  0.320          N  
ATOM   6657  CA  THR A 431      11.121  -3.593  -5.788  1.00  0.330          C  
ATOM   6658  C   THR A 431      10.842  -3.430  -7.267  1.00  0.300          C  
ATOM   6659  O   THR A 431      10.171  -4.282  -7.862  1.00  0.330          O  
ATOM   6660  CB  THR A 431      12.632  -3.844  -5.620  1.00  0.460          C  
ATOM   6661  OG1 THR A 431      13.032  -4.961  -6.439  1.00  0.460          O  
ATOM   6662  CG2 THR A 431      12.961  -4.166  -4.163  1.00  0.460          C  
ATOM   6663  H   THR A 431      10.796  -5.569  -5.107  1.00  0.380          H  
ATOM   6664  HA  THR A 431      10.845  -2.682  -5.276  1.00  0.400          H  
ATOM   6665  HB  THR A 431      13.178  -2.957  -5.928  1.00  0.550          H  
ATOM   6666  HG1 THR A 431      14.000  -5.021  -6.422  1.00  0.550          H  
ATOM   6667 1HG2 THR A 431      14.031  -4.334  -4.070  1.00  0.550          H  
ATOM   6668 2HG2 THR A 431      12.676  -3.346  -3.541  1.00  0.550          H  
ATOM   6669 3HG2 THR A 431      12.426  -5.055  -3.846  1.00  0.550          H  
ATOM   6670  N   THR A 432      11.377  -2.368  -7.906  1.00  0.360          N  
ATOM   6671  CA  THR A 432      11.138  -2.187  -9.341  1.00  0.350          C  
ATOM   6672  C   THR A 432      11.454  -3.464 -10.095  1.00  0.320          C  
ATOM   6673  O   THR A 432      10.670  -3.911 -10.934  1.00  0.360          O  
ATOM   6674  CB  THR A 432      12.057  -1.083  -9.954  1.00  0.490          C  
ATOM   6675  OG1 THR A 432      11.814   0.180  -9.322  1.00  0.490          O  
ATOM   6676  CG2 THR A 432      11.838  -0.947 -11.502  1.00  0.490          C  
ATOM   6677  H   THR A 432      11.953  -1.668  -7.413  1.00  0.430          H  
ATOM   6678  HA  THR A 432      10.089  -1.932  -9.497  1.00  0.420          H  
ATOM   6679  HB  THR A 432      13.100  -1.356  -9.780  1.00  0.590          H  
ATOM   6680  HG1 THR A 432      12.252   0.175  -8.441  1.00  0.590          H  
ATOM   6681 1HG2 THR A 432      12.511  -0.183 -11.887  1.00  0.590          H  
ATOM   6682 2HG2 THR A 432      12.051  -1.891 -12.005  1.00  0.590          H  
ATOM   6683 3HG2 THR A 432      10.837  -0.660 -11.711  1.00  0.590          H  
ATOM   6684  N   ASN A 433      12.620  -4.052  -9.823  1.00  0.320          N  
ATOM   6685  CA  ASN A 433      13.000  -5.249 -10.552  1.00  0.370          C  
ATOM   6686  C   ASN A 433      12.103  -6.447 -10.241  1.00  0.320          C  
ATOM   6687  O   ASN A 433      11.764  -7.216 -11.141  1.00  0.380          O  
ATOM   6688  CB  ASN A 433      14.456  -5.575 -10.318  1.00  0.500          C  
ATOM   6689  CG  ASN A 433      15.376  -4.635 -11.066  1.00  0.500          C  
ATOM   6690  OD1 ASN A 433      14.991  -3.990 -12.052  1.00  0.500          O  
ATOM   6691  ND2 ASN A 433      16.592  -4.551 -10.615  1.00  0.500          N  
ATOM   6692  H   ASN A 433      13.230  -3.635  -9.134  1.00  0.380          H  
ATOM   6693  HA  ASN A 433      12.879  -5.030 -11.607  1.00  0.440          H  
ATOM   6694 1HB  ASN A 433      14.677  -5.520  -9.253  1.00  0.600          H  
ATOM   6695 2HB  ASN A 433      14.659  -6.594 -10.641  1.00  0.600          H  
ATOM   6696 1HD2 ASN A 433      17.255  -3.953 -11.080  1.00  0.600          H  
ATOM   6697 2HD2 ASN A 433      16.870  -5.078  -9.815  1.00  0.600          H  
ATOM   6698  N   VAL A 434      11.664  -6.590  -8.995  1.00  0.280          N  
ATOM   6699  CA  VAL A 434      10.803  -7.723  -8.659  1.00  0.270          C  
ATOM   6700  C   VAL A 434       9.474  -7.619  -9.399  1.00  0.240          C  
ATOM   6701  O   VAL A 434       8.977  -8.612  -9.946  1.00  0.270          O  
ATOM   6702  CB  VAL A 434      10.527  -7.770  -7.148  1.00  0.380          C  
ATOM   6703  CG1 VAL A 434       9.481  -8.850  -6.807  1.00  0.380          C  
ATOM   6704  CG2 VAL A 434      11.821  -8.019  -6.413  1.00  0.380          C  
ATOM   6705  H   VAL A 434      11.982  -5.936  -8.276  1.00  0.340          H  
ATOM   6706  HA  VAL A 434      11.303  -8.642  -8.961  1.00  0.320          H  
ATOM   6707  HB  VAL A 434      10.117  -6.820  -6.852  1.00  0.460          H  
ATOM   6708 1HG1 VAL A 434       9.298  -8.849  -5.735  1.00  0.460          H  
ATOM   6709 2HG1 VAL A 434       8.542  -8.654  -7.323  1.00  0.460          H  
ATOM   6710 3HG1 VAL A 434       9.855  -9.829  -7.106  1.00  0.460          H  
ATOM   6711 1HG2 VAL A 434      11.634  -8.016  -5.349  1.00  0.460          H  
ATOM   6712 2HG2 VAL A 434      12.231  -8.959  -6.708  1.00  0.460          H  
ATOM   6713 3HG2 VAL A 434      12.528  -7.257  -6.649  1.00  0.460          H  
ATOM   6714  N   LEU A 435       8.891  -6.423  -9.381  1.00  0.220          N  
ATOM   6715  CA  LEU A 435       7.620  -6.155 -10.028  1.00  0.220          C  
ATOM   6716  C   LEU A 435       7.740  -6.303 -11.535  1.00  0.260          C  
ATOM   6717  O   LEU A 435       6.800  -6.766 -12.183  1.00  0.270          O  
ATOM   6718  CB  LEU A 435       7.168  -4.761  -9.658  1.00  0.310          C  
ATOM   6719  CG  LEU A 435       6.805  -4.550  -8.209  1.00  0.310          C  
ATOM   6720  CD1 LEU A 435       6.635  -3.089  -8.016  1.00  0.310          C  
ATOM   6721  CD2 LEU A 435       5.514  -5.317  -7.820  1.00  0.310          C  
ATOM   6722  H   LEU A 435       9.369  -5.656  -8.897  1.00  0.260          H  
ATOM   6723  HA  LEU A 435       6.897  -6.883  -9.683  1.00  0.260          H  
ATOM   6724 1HB  LEU A 435       7.992  -4.090  -9.855  1.00  0.370          H  
ATOM   6725 2HB  LEU A 435       6.316  -4.476 -10.281  1.00  0.370          H  
ATOM   6726  HG  LEU A 435       7.627  -4.886  -7.580  1.00  0.370          H  
ATOM   6727 1HD1 LEU A 435       6.421  -2.897  -6.991  1.00  0.370          H  
ATOM   6728 2HD1 LEU A 435       7.560  -2.578  -8.287  1.00  0.370          H  
ATOM   6729 3HD1 LEU A 435       5.824  -2.744  -8.639  1.00  0.370          H  
ATOM   6730 1HD2 LEU A 435       5.291  -5.129  -6.771  1.00  0.370          H  
ATOM   6731 2HD2 LEU A 435       4.693  -4.969  -8.436  1.00  0.370          H  
ATOM   6732 3HD2 LEU A 435       5.640  -6.383  -7.955  1.00  0.370          H  
ATOM   6733  N   SER A 436       8.891  -5.908 -12.090  1.00  0.290          N  
ATOM   6734  CA  SER A 436       9.174  -6.026 -13.515  1.00  0.350          C  
ATOM   6735  C   SER A 436       9.156  -7.502 -13.911  1.00  0.300          C  
ATOM   6736  O   SER A 436       8.604  -7.872 -14.951  1.00  0.300          O  
ATOM   6737  CB  SER A 436      10.544  -5.467 -13.793  1.00  0.470          C  
ATOM   6738  OG  SER A 436      10.611  -4.110 -13.549  1.00  0.470          O  
ATOM   6739  H   SER A 436       9.588  -5.460 -11.496  1.00  0.350          H  
ATOM   6740  HA  SER A 436       8.419  -5.482 -14.083  1.00  0.420          H  
ATOM   6741 1HB  SER A 436      11.247  -5.974 -13.185  1.00  0.560          H  
ATOM   6742 2HB  SER A 436      10.799  -5.654 -14.797  1.00  0.560          H  
ATOM   6743  HG  SER A 436      10.423  -3.996 -12.599  1.00  0.560          H  
ATOM   6744  N   LEU A 437       9.753  -8.358 -13.076  1.00  0.300          N  
ATOM   6745  CA  LEU A 437       9.735  -9.788 -13.344  1.00  0.300          C  
ATOM   6746  C   LEU A 437       8.311 -10.347 -13.202  1.00  0.300          C  
ATOM   6747  O   LEU A 437       7.908 -11.217 -13.981  1.00  0.300          O  
ATOM   6748  CB  LEU A 437      10.698 -10.525 -12.401  1.00  0.420          C  
ATOM   6749  CG  LEU A 437      12.230 -10.234 -12.601  1.00  0.420          C  
ATOM   6750  CD1 LEU A 437      13.023 -10.909 -11.468  1.00  0.420          C  
ATOM   6751  CD2 LEU A 437      12.718 -10.722 -13.988  1.00  0.420          C  
ATOM   6752  H   LEU A 437      10.274  -7.988 -12.272  1.00  0.360          H  
ATOM   6753  HA  LEU A 437      10.043  -9.948 -14.371  1.00  0.360          H  
ATOM   6754 1HB  LEU A 437      10.447 -10.242 -11.377  1.00  0.500          H  
ATOM   6755 2HB  LEU A 437      10.539 -11.595 -12.508  1.00  0.500          H  
ATOM   6756  HG  LEU A 437      12.394  -9.173 -12.529  1.00  0.500          H  
ATOM   6757 1HD1 LEU A 437      14.083 -10.688 -11.585  1.00  0.500          H  
ATOM   6758 2HD1 LEU A 437      12.675 -10.523 -10.509  1.00  0.500          H  
ATOM   6759 3HD1 LEU A 437      12.875 -11.988 -11.501  1.00  0.500          H  
ATOM   6760 1HD2 LEU A 437      13.782 -10.498 -14.094  1.00  0.500          H  
ATOM   6761 2HD2 LEU A 437      12.569 -11.800 -14.081  1.00  0.500          H  
ATOM   6762 3HD2 LEU A 437      12.184 -10.220 -14.785  1.00  0.500          H  
ATOM   6763  N   ASP A 438       7.538  -9.857 -12.211  1.00  0.290          N  
ATOM   6764  CA  ASP A 438       6.155 -10.320 -12.030  1.00  0.290          C  
ATOM   6765  C   ASP A 438       5.325  -9.944 -13.254  1.00  0.280          C  
ATOM   6766  O   ASP A 438       4.482 -10.727 -13.707  1.00  0.290          O  
ATOM   6767  CB  ASP A 438       5.524  -9.735 -10.755  1.00  0.410          C  
ATOM   6768  CG  ASP A 438       4.130 -10.380 -10.381  1.00  0.410          C  
ATOM   6769  OD1 ASP A 438       4.067 -11.557 -10.057  1.00  0.410          O  
ATOM   6770  OD2 ASP A 438       3.150  -9.661 -10.394  1.00  0.410          O  
ATOM   6771  H   ASP A 438       7.943  -9.192 -11.544  1.00  0.350          H  
ATOM   6772  HA  ASP A 438       6.156 -11.399 -11.955  1.00  0.350          H  
ATOM   6773 1HB  ASP A 438       6.220  -9.850  -9.923  1.00  0.490          H  
ATOM   6774 2HB  ASP A 438       5.376  -8.662 -10.899  1.00  0.490          H  
ATOM   6775  N   MET A 439       5.586  -8.754 -13.801  1.00  0.280          N  
ATOM   6776  CA  MET A 439       4.944  -8.291 -15.012  1.00  0.280          C  
ATOM   6777  C   MET A 439       5.244  -9.263 -16.141  1.00  0.300          C  
ATOM   6778  O   MET A 439       4.320  -9.756 -16.794  1.00  0.340          O  
ATOM   6779  CB  MET A 439       5.455  -6.894 -15.351  1.00  0.390          C  
ATOM   6780  CG  MET A 439       4.942  -6.258 -16.620  1.00  0.390          C  
ATOM   6781  SD  MET A 439       5.844  -6.821 -18.108  1.00  0.390          S  
ATOM   6782  CE  MET A 439       7.504  -6.217 -17.891  1.00  0.390          C  
ATOM   6783  H   MET A 439       6.237  -8.130 -13.321  1.00  0.340          H  
ATOM   6784  HA  MET A 439       3.867  -8.261 -14.854  1.00  0.340          H  
ATOM   6785 1HB  MET A 439       5.181  -6.225 -14.533  1.00  0.470          H  
ATOM   6786 2HB  MET A 439       6.506  -6.902 -15.379  1.00  0.470          H  
ATOM   6787 1HG  MET A 439       3.895  -6.509 -16.732  1.00  0.470          H  
ATOM   6788 2HG  MET A 439       5.042  -5.183 -16.550  1.00  0.470          H  
ATOM   6789 1HE  MET A 439       8.110  -6.511 -18.734  1.00  0.470          H  
ATOM   6790 2HE  MET A 439       7.488  -5.158 -17.819  1.00  0.470          H  
ATOM   6791 3HE  MET A 439       7.952  -6.628 -16.999  1.00  0.470          H  
ATOM   6792  N   LEU A 440       6.523  -9.633 -16.318  1.00  0.300          N  
ATOM   6793  CA  LEU A 440       6.820 -10.551 -17.400  1.00  0.320          C  
ATOM   6794  C   LEU A 440       6.102 -11.869 -17.201  1.00  0.310          C  
ATOM   6795  O   LEU A 440       5.628 -12.447 -18.178  1.00  0.340          O  
ATOM   6796  CB  LEU A 440       8.313 -10.870 -17.534  1.00  0.440          C  
ATOM   6797  CG  LEU A 440       9.283  -9.772 -18.001  1.00  0.440          C  
ATOM   6798  CD1 LEU A 440      10.681 -10.378 -17.971  1.00  0.440          C  
ATOM   6799  CD2 LEU A 440       8.943  -9.277 -19.393  1.00  0.440          C  
ATOM   6800  H   LEU A 440       7.267  -9.210 -15.754  1.00  0.360          H  
ATOM   6801  HA  LEU A 440       6.459 -10.114 -18.325  1.00  0.380          H  
ATOM   6802 1HB  LEU A 440       8.664 -11.197 -16.552  1.00  0.530          H  
ATOM   6803 2HB  LEU A 440       8.418 -11.710 -18.217  1.00  0.530          H  
ATOM   6804  HG  LEU A 440       9.252  -8.929 -17.313  1.00  0.530          H  
ATOM   6805 1HD1 LEU A 440      11.389  -9.668 -18.299  1.00  0.530          H  
ATOM   6806 2HD1 LEU A 440      10.931 -10.710 -16.963  1.00  0.530          H  
ATOM   6807 3HD1 LEU A 440      10.721 -11.234 -18.640  1.00  0.530          H  
ATOM   6808 1HD2 LEU A 440       9.672  -8.521 -19.689  1.00  0.530          H  
ATOM   6809 2HD2 LEU A 440       8.984 -10.100 -20.066  1.00  0.530          H  
ATOM   6810 3HD2 LEU A 440       7.953  -8.842 -19.415  1.00  0.530          H  
ATOM   6811  N   ARG A 441       6.003 -12.349 -15.952  1.00  0.300          N  
ATOM   6812  CA  ARG A 441       5.283 -13.596 -15.712  1.00  0.310          C  
ATOM   6813  C   ARG A 441       3.823 -13.447 -16.153  1.00  0.320          C  
ATOM   6814  O   ARG A 441       3.276 -14.297 -16.856  1.00  0.350          O  
ATOM   6815  CB  ARG A 441       5.354 -14.032 -14.257  1.00  0.430          C  
ATOM   6816  CG  ARG A 441       6.714 -14.579 -13.819  1.00  0.430          C  
ATOM   6817  CD  ARG A 441       6.627 -15.269 -12.499  1.00  0.430          C  
ATOM   6818  NE  ARG A 441       6.333 -14.341 -11.402  1.00  0.430          N  
ATOM   6819  CZ  ARG A 441       7.251 -13.683 -10.652  1.00  0.430          C  
ATOM   6820  NH1 ARG A 441       8.551 -13.854 -10.847  1.00  0.430          N  
ATOM   6821  NH2 ARG A 441       6.826 -12.857  -9.712  1.00  0.430          N  
ATOM   6822  H   ARG A 441       6.474 -11.854 -15.188  1.00  0.360          H  
ATOM   6823  HA  ARG A 441       5.757 -14.377 -16.290  1.00  0.370          H  
ATOM   6824 1HB  ARG A 441       5.116 -13.191 -13.614  1.00  0.520          H  
ATOM   6825 2HB  ARG A 441       4.610 -14.804 -14.077  1.00  0.520          H  
ATOM   6826 1HG  ARG A 441       7.069 -15.296 -14.564  1.00  0.520          H  
ATOM   6827 2HG  ARG A 441       7.423 -13.757 -13.738  1.00  0.520          H  
ATOM   6828 1HD  ARG A 441       5.824 -16.006 -12.540  1.00  0.520          H  
ATOM   6829 2HD  ARG A 441       7.562 -15.781 -12.289  1.00  0.520          H  
ATOM   6830  HE  ARG A 441       5.355 -14.160 -11.194  1.00  0.520          H  
ATOM   6831 1HH1 ARG A 441       8.881 -14.482 -11.564  1.00  0.520          H  
ATOM   6832 2HH1 ARG A 441       9.217 -13.347 -10.280  1.00  0.520          H  
ATOM   6833 1HH2 ARG A 441       5.808 -12.692  -9.597  1.00  0.520          H  
ATOM   6834 2HH2 ARG A 441       7.484 -12.354  -9.139  1.00  0.520          H  
ATOM   6835  N   ALA A 442       3.202 -12.305 -15.836  1.00  0.310          N  
ATOM   6836  CA  ALA A 442       1.820 -12.060 -16.249  1.00  0.360          C  
ATOM   6837  C   ALA A 442       1.704 -12.131 -17.777  1.00  0.400          C  
ATOM   6838  O   ALA A 442       0.712 -12.630 -18.312  1.00  0.500          O  
ATOM   6839  CB  ALA A 442       1.326 -10.705 -15.744  1.00  0.480          C  
ATOM   6840  H   ALA A 442       3.682 -11.635 -15.221  1.00  0.370          H  
ATOM   6841  HA  ALA A 442       1.197 -12.842 -15.819  1.00  0.430          H  
ATOM   6842 1HB  ALA A 442       0.292 -10.570 -16.041  1.00  0.580          H  
ATOM   6843 2HB  ALA A 442       1.400 -10.674 -14.655  1.00  0.580          H  
ATOM   6844 3HB  ALA A 442       1.932  -9.910 -16.168  1.00  0.580          H  
ATOM   6845  N   PHE A 443       2.753 -11.701 -18.482  1.00  0.380          N  
ATOM   6846  CA  PHE A 443       2.759 -11.726 -19.941  1.00  0.440          C  
ATOM   6847  C   PHE A 443       3.289 -13.011 -20.579  1.00  0.530          C  
ATOM   6848  O   PHE A 443       3.493 -13.048 -21.795  1.00  0.830          O  
ATOM   6849  CB  PHE A 443       3.498 -10.520 -20.526  1.00  0.590          C  
ATOM   6850  CG  PHE A 443       2.730  -9.223 -20.450  1.00  0.590          C  
ATOM   6851  CD1 PHE A 443       2.932  -8.349 -19.437  1.00  0.590          C  
ATOM   6852  CD2 PHE A 443       1.808  -8.885 -21.437  1.00  0.590          C  
ATOM   6853  CE1 PHE A 443       2.252  -7.181 -19.378  1.00  0.590          C  
ATOM   6854  CE2 PHE A 443       1.112  -7.699 -21.374  1.00  0.590          C  
ATOM   6855  CZ  PHE A 443       1.337  -6.855 -20.349  1.00  0.590          C  
ATOM   6856  H   PHE A 443       3.539 -11.274 -17.975  1.00  0.460          H  
ATOM   6857  HA  PHE A 443       1.737 -11.638 -20.252  1.00  0.530          H  
ATOM   6858 1HB  PHE A 443       4.438 -10.391 -19.984  1.00  0.710          H  
ATOM   6859 2HB  PHE A 443       3.741 -10.709 -21.567  1.00  0.710          H  
ATOM   6860  HD1 PHE A 443       3.645  -8.596 -18.671  1.00  0.710          H  
ATOM   6861  HD2 PHE A 443       1.637  -9.576 -22.265  1.00  0.710          H  
ATOM   6862  HE1 PHE A 443       2.435  -6.500 -18.559  1.00  0.710          H  
ATOM   6863  HE2 PHE A 443       0.382  -7.434 -22.137  1.00  0.710          H  
ATOM   6864  HZ  PHE A 443       0.797  -5.919 -20.295  1.00  0.710          H  
ATOM   6865  N   GLU A 444       3.463 -14.086 -19.791  1.00  0.430          N  
ATOM   6866  CA  GLU A 444       3.847 -15.381 -20.358  1.00  0.510          C  
ATOM   6867  C   GLU A 444       2.745 -15.881 -21.275  1.00  0.540          C  
ATOM   6868  O   GLU A 444       2.994 -16.676 -22.178  1.00  0.760          O  
ATOM   6869  CB  GLU A 444       4.174 -16.429 -19.291  1.00  0.680          C  
ATOM   6870  CG  GLU A 444       5.493 -16.194 -18.590  1.00  0.680          C  
ATOM   6871  CD  GLU A 444       5.752 -17.141 -17.433  1.00  0.680          C  
ATOM   6872  OE1 GLU A 444       4.914 -17.968 -17.170  1.00  0.680          O  
ATOM   6873  OE2 GLU A 444       6.783 -17.022 -16.807  1.00  0.680          O  
ATOM   6874  H   GLU A 444       3.324 -14.009 -18.778  1.00  0.520          H  
ATOM   6875  HA  GLU A 444       4.742 -15.239 -20.961  1.00  0.610          H  
ATOM   6876 1HB  GLU A 444       3.389 -16.427 -18.533  1.00  0.820          H  
ATOM   6877 2HB  GLU A 444       4.196 -17.419 -19.742  1.00  0.820          H  
ATOM   6878 1HG  GLU A 444       6.287 -16.329 -19.321  1.00  0.820          H  
ATOM   6879 2HG  GLU A 444       5.526 -15.170 -18.276  1.00  0.820          H  
ATOM   6880  N   LYS A 445       1.512 -15.460 -21.027  1.00  0.910          N  
ATOM   6881  CA  LYS A 445       0.419 -15.819 -21.902  1.00  1.120          C  
ATOM   6882  C   LYS A 445       0.289 -14.734 -22.998  1.00  1.280          C  
ATOM   6883  O   LYS A 445       0.236 -13.534 -22.713  1.00  1.550          O  
ATOM   6884  CB  LYS A 445      -0.880 -15.947 -21.100  1.00  1.480          C  
ATOM   6885  CG  LYS A 445      -0.837 -16.972 -19.951  1.00  1.480          C  
ATOM   6886  CD  LYS A 445      -0.628 -18.405 -20.450  1.00  1.480          C  
ATOM   6887  CE  LYS A 445      -0.716 -19.408 -19.302  1.00  1.480          C  
ATOM   6888  NZ  LYS A 445      -0.461 -20.806 -19.760  1.00  1.480          N  
ATOM   6889  H   LYS A 445       1.334 -14.870 -20.221  1.00  1.090          H  
ATOM   6890  HA  LYS A 445       0.644 -16.761 -22.399  1.00  1.340          H  
ATOM   6891 1HB  LYS A 445      -1.135 -14.977 -20.671  1.00  1.780          H  
ATOM   6892 2HB  LYS A 445      -1.689 -16.231 -21.760  1.00  1.780          H  
ATOM   6893 1HG  LYS A 445      -0.021 -16.715 -19.272  1.00  1.780          H  
ATOM   6894 2HG  LYS A 445      -1.773 -16.923 -19.395  1.00  1.780          H  
ATOM   6895 1HD  LYS A 445      -1.381 -18.648 -21.202  1.00  1.780          H  
ATOM   6896 2HD  LYS A 445       0.359 -18.498 -20.901  1.00  1.780          H  
ATOM   6897 1HE  LYS A 445       0.022 -19.144 -18.545  1.00  1.780          H  
ATOM   6898 2HE  LYS A 445      -1.710 -19.358 -18.859  1.00  1.780          H  
ATOM   6899 1HZ  LYS A 445      -0.526 -21.436 -18.972  1.00  1.780          H  
ATOM   6900 2HZ  LYS A 445      -1.147 -21.066 -20.455  1.00  1.780          H  
ATOM   6901 3HZ  LYS A 445       0.464 -20.866 -20.162  1.00  1.780          H  
ATOM   6902  N   ASP A 446       0.099 -15.146 -24.264  1.00  1.470          N  
ATOM   6903  CA  ASP A 446      -0.100 -14.206 -25.380  1.00  1.720          C  
ATOM   6904  C   ASP A 446      -1.324 -13.336 -25.118  1.00  1.250          C  
ATOM   6905  O   ASP A 446      -1.399 -12.189 -25.597  1.00  1.430          O  
ATOM   6906  CB  ASP A 446      -0.353 -14.955 -26.690  1.00  2.310          C  
ATOM   6907  CG  ASP A 446       0.858 -15.670 -27.265  1.00  2.310          C  
ATOM   6908  OD1 ASP A 446       1.956 -15.420 -26.836  1.00  2.310          O  
ATOM   6909  OD2 ASP A 446       0.664 -16.479 -28.135  1.00  2.310          O  
ATOM   6910  H   ASP A 446       0.143 -16.137 -24.463  1.00  1.760          H  
ATOM   6911  HA  ASP A 446       0.781 -13.570 -25.471  1.00  2.060          H  
ATOM   6912 1HB  ASP A 446      -1.145 -15.691 -26.529  1.00  2.770          H  
ATOM   6913 2HB  ASP A 446      -0.723 -14.251 -27.437  1.00  2.770          H  
ATOM   6914  N   GLN A 447      -2.269 -13.900 -24.364  1.00  0.920          N  
ATOM   6915  CA  GLN A 447      -3.501 -13.248 -24.017  1.00  0.910          C  
ATOM   6916  C   GLN A 447      -3.277 -11.977 -23.217  1.00  0.660          C  
ATOM   6917  O   GLN A 447      -4.057 -11.048 -23.354  1.00  0.700          O  
ATOM   6918  CB  GLN A 447      -4.406 -14.217 -23.261  1.00  1.280          C  
ATOM   6919  CG  GLN A 447      -4.921 -15.365 -24.140  1.00  1.280          C  
ATOM   6920  CD  GLN A 447      -3.949 -16.550 -24.274  1.00  1.280          C  
ATOM   6921  OE1 GLN A 447      -2.732 -16.441 -24.035  1.00  1.280          O  
ATOM   6922  NE2 GLN A 447      -4.490 -17.695 -24.662  1.00  1.280          N  
ATOM   6923  H   GLN A 447      -2.106 -14.851 -24.037  1.00  1.100          H  
ATOM   6924  HA  GLN A 447      -4.006 -12.979 -24.940  1.00  1.090          H  
ATOM   6925 1HB  GLN A 447      -3.864 -14.642 -22.417  1.00  1.530          H  
ATOM   6926 2HB  GLN A 447      -5.266 -13.677 -22.864  1.00  1.530          H  
ATOM   6927 1HG  GLN A 447      -5.853 -15.736 -23.717  1.00  1.530          H  
ATOM   6928 2HG  GLN A 447      -5.104 -14.968 -25.143  1.00  1.530          H  
ATOM   6929 1HE2 GLN A 447      -3.919 -18.510 -24.772  1.00  1.530          H  
ATOM   6930 2HE2 GLN A 447      -5.472 -17.748 -24.848  1.00  1.530          H  
ATOM   6931  N   ALA A 448      -2.244 -11.904 -22.371  1.00  0.530          N  
ATOM   6932  CA  ALA A 448      -2.035 -10.676 -21.614  1.00  0.410          C  
ATOM   6933  C   ALA A 448      -1.740  -9.540 -22.580  1.00  0.410          C  
ATOM   6934  O   ALA A 448      -2.173  -8.397 -22.387  1.00  0.400          O  
ATOM   6935  CB  ALA A 448      -0.907 -10.851 -20.641  1.00  0.620          C  
ATOM   6936  H   ALA A 448      -1.571 -12.670 -22.284  1.00  0.640          H  
ATOM   6937  HA  ALA A 448      -2.941 -10.438 -21.076  1.00  0.490          H  
ATOM   6938 1HB  ALA A 448      -0.744  -9.936 -20.077  1.00  0.750          H  
ATOM   6939 2HB  ALA A 448      -1.127 -11.667 -19.954  1.00  0.750          H  
ATOM   6940 3HB  ALA A 448      -0.044 -11.089 -21.223  1.00  0.750          H  
ATOM   6941  N   GLY A 449      -0.977  -9.872 -23.626  1.00  0.470          N  
ATOM   6942  CA  GLY A 449      -0.592  -8.941 -24.673  1.00  0.500          C  
ATOM   6943  C   GLY A 449      -1.830  -8.470 -25.407  1.00  0.500          C  
ATOM   6944  O   GLY A 449      -2.056  -7.264 -25.570  1.00  0.510          O  
ATOM   6945  H   GLY A 449      -0.668 -10.837 -23.710  1.00  0.560          H  
ATOM   6946 1HA  GLY A 449      -0.061  -8.092 -24.254  1.00  0.600          H  
ATOM   6947 2HA  GLY A 449       0.082  -9.441 -25.371  1.00  0.600          H  
ATOM   6948  N   GLN A 450      -2.652  -9.439 -25.823  1.00  0.520          N  
ATOM   6949  CA  GLN A 450      -3.868  -9.161 -26.575  1.00  0.550          C  
ATOM   6950  C   GLN A 450      -4.840  -8.295 -25.789  1.00  0.510          C  
ATOM   6951  O   GLN A 450      -5.436  -7.375 -26.349  1.00  0.530          O  
ATOM   6952  CB  GLN A 450      -4.573 -10.470 -26.915  1.00  0.760          C  
ATOM   6953  CG  GLN A 450      -3.854 -11.348 -27.921  1.00  0.760          C  
ATOM   6954  CD  GLN A 450      -4.527 -12.696 -28.047  1.00  0.760          C  
ATOM   6955  OE1 GLN A 450      -5.360 -13.035 -27.199  1.00  0.760          O  
ATOM   6956  NE2 GLN A 450      -4.185 -13.457 -29.079  1.00  0.760          N  
ATOM   6957  H   GLN A 450      -2.372 -10.410 -25.645  1.00  0.620          H  
ATOM   6958  HA  GLN A 450      -3.599  -8.634 -27.491  1.00  0.660          H  
ATOM   6959 1HB  GLN A 450      -4.716 -11.035 -26.003  1.00  0.910          H  
ATOM   6960 2HB  GLN A 450      -5.563 -10.251 -27.312  1.00  0.910          H  
ATOM   6961 1HG  GLN A 450      -3.870 -10.859 -28.894  1.00  0.910          H  
ATOM   6962 2HG  GLN A 450      -2.828 -11.501 -27.596  1.00  0.910          H  
ATOM   6963 1HE2 GLN A 450      -4.608 -14.356 -29.201  1.00  0.910          H  
ATOM   6964 2HE2 GLN A 450      -3.505 -13.135 -29.740  1.00  0.910          H  
ATOM   6965  N   ILE A 451      -4.984  -8.556 -24.493  1.00  0.470          N  
ATOM   6966  CA  ILE A 451      -5.888  -7.764 -23.685  1.00  0.430          C  
ATOM   6967  C   ILE A 451      -5.379  -6.353 -23.518  1.00  0.420          C  
ATOM   6968  O   ILE A 451      -6.177  -5.407 -23.540  1.00  0.430          O  
ATOM   6969  CB  ILE A 451      -6.175  -8.399 -22.335  1.00  0.620          C  
ATOM   6970  CG1 ILE A 451      -6.895  -9.778 -22.522  1.00  0.620          C  
ATOM   6971  CG2 ILE A 451      -6.969  -7.451 -21.460  1.00  0.620          C  
ATOM   6972  CD1 ILE A 451      -8.150  -9.808 -23.340  1.00  0.620          C  
ATOM   6973  H   ILE A 451      -4.488  -9.351 -24.077  1.00  0.560          H  
ATOM   6974  HA  ILE A 451      -6.829  -7.677 -24.214  1.00  0.520          H  
ATOM   6975  HB  ILE A 451      -5.223  -8.613 -21.848  1.00  0.740          H  
ATOM   6976 1HG1 ILE A 451      -6.231 -10.482 -22.946  1.00  0.740          H  
ATOM   6977 2HG1 ILE A 451      -7.159 -10.100 -21.550  1.00  0.740          H  
ATOM   6978 1HG2 ILE A 451      -7.132  -7.909 -20.506  1.00  0.740          H  
ATOM   6979 2HG2 ILE A 451      -6.423  -6.537 -21.310  1.00  0.740          H  
ATOM   6980 3HG2 ILE A 451      -7.917  -7.220 -21.921  1.00  0.740          H  
ATOM   6981 1HD1 ILE A 451      -8.553 -10.819 -23.333  1.00  0.740          H  
ATOM   6982 2HD1 ILE A 451      -8.859  -9.144 -22.936  1.00  0.740          H  
ATOM   6983 3HD1 ILE A 451      -7.943  -9.526 -24.363  1.00  0.740          H  
ATOM   6984  N   LEU A 452      -4.077  -6.182 -23.272  1.00  0.440          N  
ATOM   6985  CA  LEU A 452      -3.569  -4.835 -23.153  1.00  0.460          C  
ATOM   6986  C   LEU A 452      -3.896  -4.082 -24.437  1.00  0.480          C  
ATOM   6987  O   LEU A 452      -4.364  -2.941 -24.370  1.00  0.490          O  
ATOM   6988  CB  LEU A 452      -2.056  -4.828 -22.896  1.00  0.640          C  
ATOM   6989  CG  LEU A 452      -1.383  -3.425 -22.783  1.00  0.640          C  
ATOM   6990  CD1 LEU A 452      -1.958  -2.628 -21.577  1.00  0.640          C  
ATOM   6991  CD2 LEU A 452       0.125  -3.601 -22.661  1.00  0.640          C  
ATOM   6992  H   LEU A 452      -3.443  -6.983 -23.164  1.00  0.530          H  
ATOM   6993  HA  LEU A 452      -4.079  -4.356 -22.325  1.00  0.550          H  
ATOM   6994 1HB  LEU A 452      -1.862  -5.379 -21.974  1.00  0.760          H  
ATOM   6995 2HB  LEU A 452      -1.573  -5.369 -23.714  1.00  0.760          H  
ATOM   6996  HG  LEU A 452      -1.595  -2.869 -23.684  1.00  0.760          H  
ATOM   6997 1HD1 LEU A 452      -1.482  -1.649 -21.534  1.00  0.760          H  
ATOM   6998 2HD1 LEU A 452      -3.023  -2.488 -21.694  1.00  0.760          H  
ATOM   6999 3HD1 LEU A 452      -1.761  -3.165 -20.651  1.00  0.760          H  
ATOM   7000 1HD2 LEU A 452       0.591  -2.619 -22.622  1.00  0.760          H  
ATOM   7001 2HD2 LEU A 452       0.361  -4.158 -21.760  1.00  0.760          H  
ATOM   7002 3HD2 LEU A 452       0.497  -4.143 -23.529  1.00  0.760          H  
ATOM   7003  N   GLU A 453      -3.687  -4.720 -25.606  1.00  0.530          N  
ATOM   7004  CA  GLU A 453      -4.030  -4.074 -26.861  1.00  0.570          C  
ATOM   7005  C   GLU A 453      -5.505  -3.722 -26.918  1.00  0.530          C  
ATOM   7006  O   GLU A 453      -5.847  -2.594 -27.258  1.00  0.560          O  
ATOM   7007  CB  GLU A 453      -3.696  -4.950 -28.071  1.00  0.780          C  
ATOM   7008  CG  GLU A 453      -4.005  -4.273 -29.437  1.00  0.780          C  
ATOM   7009  CD  GLU A 453      -3.567  -5.087 -30.628  1.00  0.780          C  
ATOM   7010  OE1 GLU A 453      -3.068  -6.164 -30.431  1.00  0.780          O  
ATOM   7011  OE2 GLU A 453      -3.716  -4.629 -31.737  1.00  0.780          O  
ATOM   7012  H   GLU A 453      -3.261  -5.655 -25.612  1.00  0.640          H  
ATOM   7013  HA  GLU A 453      -3.466  -3.154 -26.934  1.00  0.680          H  
ATOM   7014 1HB  GLU A 453      -2.659  -5.261 -28.030  1.00  0.940          H  
ATOM   7015 2HB  GLU A 453      -4.294  -5.855 -28.027  1.00  0.940          H  
ATOM   7016 1HG  GLU A 453      -5.083  -4.129 -29.510  1.00  0.940          H  
ATOM   7017 2HG  GLU A 453      -3.545  -3.293 -29.468  1.00  0.940          H  
ATOM   7018  N   GLN A 454      -6.406  -4.641 -26.536  1.00  0.510          N  
ATOM   7019  CA  GLN A 454      -7.829  -4.317 -26.640  1.00  0.500          C  
ATOM   7020  C   GLN A 454      -8.151  -3.078 -25.843  1.00  0.480          C  
ATOM   7021  O   GLN A 454      -8.870  -2.195 -26.308  1.00  0.530          O  
ATOM   7022  CB  GLN A 454      -8.726  -5.411 -26.047  1.00  0.700          C  
ATOM   7023  CG  GLN A 454      -8.833  -6.722 -26.770  1.00  0.700          C  
ATOM   7024  CD  GLN A 454      -9.724  -7.660 -25.954  1.00  0.700          C  
ATOM   7025  OE1 GLN A 454     -10.142  -7.265 -24.848  1.00  0.700          O  
ATOM   7026  NE2 GLN A 454     -10.009  -8.851 -26.467  1.00  0.700          N  
ATOM   7027  H   GLN A 454      -6.093  -5.576 -26.256  1.00  0.610          H  
ATOM   7028  HA  GLN A 454      -8.077  -4.141 -27.685  1.00  0.600          H  
ATOM   7029 1HB  GLN A 454      -8.365  -5.640 -25.044  1.00  0.840          H  
ATOM   7030 2HB  GLN A 454      -9.735  -5.015 -25.938  1.00  0.840          H  
ATOM   7031 1HG  GLN A 454      -9.283  -6.564 -27.748  1.00  0.840          H  
ATOM   7032 2HG  GLN A 454      -7.851  -7.167 -26.869  1.00  0.840          H  
ATOM   7033 1HE2 GLN A 454     -10.590  -9.492 -25.958  1.00  0.840          H  
ATOM   7034 2HE2 GLN A 454      -9.646  -9.114 -27.362  1.00  0.840          H  
ATOM   7035  N   PHE A 455      -7.617  -3.016 -24.639  1.00  0.450          N  
ATOM   7036  CA  PHE A 455      -7.838  -1.895 -23.766  1.00  0.460          C  
ATOM   7037  C   PHE A 455      -7.342  -0.576 -24.317  1.00  0.480          C  
ATOM   7038  O   PHE A 455      -8.101   0.403 -24.398  1.00  0.530          O  
ATOM   7039  CB  PHE A 455      -7.211  -2.217 -22.441  1.00  0.640          C  
ATOM   7040  CG  PHE A 455      -7.116  -1.115 -21.504  1.00  0.640          C  
ATOM   7041  CD1 PHE A 455      -8.215  -0.384 -21.117  1.00  0.640          C  
ATOM   7042  CD2 PHE A 455      -5.902  -0.840 -20.944  1.00  0.640          C  
ATOM   7043  CE1 PHE A 455      -8.070   0.623 -20.219  1.00  0.640          C  
ATOM   7044  CE2 PHE A 455      -5.775   0.131 -20.043  1.00  0.640          C  
ATOM   7045  CZ  PHE A 455      -6.847   0.879 -19.678  1.00  0.640          C  
ATOM   7046  H   PHE A 455      -7.046  -3.805 -24.312  1.00  0.540          H  
ATOM   7047  HA  PHE A 455      -8.913  -1.807 -23.618  1.00  0.550          H  
ATOM   7048 1HB  PHE A 455      -7.766  -3.010 -22.004  1.00  0.770          H  
ATOM   7049 2HB  PHE A 455      -6.209  -2.598 -22.617  1.00  0.770          H  
ATOM   7050  HD1 PHE A 455      -9.196  -0.600 -21.542  1.00  0.770          H  
ATOM   7051  HD2 PHE A 455      -5.037  -1.432 -21.232  1.00  0.770          H  
ATOM   7052  HE1 PHE A 455      -8.931   1.214 -19.915  1.00  0.770          H  
ATOM   7053  HE2 PHE A 455      -4.832   0.313 -19.609  1.00  0.770          H  
ATOM   7054  HZ  PHE A 455      -6.737   1.675 -18.941  1.00  0.770          H  
ATOM   7055  N   LEU A 456      -6.083  -0.557 -24.724  1.00  0.510          N  
ATOM   7056  CA  LEU A 456      -5.486   0.659 -25.215  1.00  0.610          C  
ATOM   7057  C   LEU A 456      -6.171   1.109 -26.508  1.00  0.680          C  
ATOM   7058  O   LEU A 456      -6.284   2.303 -26.759  1.00  0.990          O  
ATOM   7059  CB  LEU A 456      -3.990   0.433 -25.439  1.00  0.810          C  
ATOM   7060  CG  LEU A 456      -3.111   0.135 -24.149  1.00  0.810          C  
ATOM   7061  CD1 LEU A 456      -1.766  -0.179 -24.586  1.00  0.810          C  
ATOM   7062  CD2 LEU A 456      -3.090   1.262 -23.205  1.00  0.810          C  
ATOM   7063  H   LEU A 456      -5.522  -1.414 -24.666  1.00  0.610          H  
ATOM   7064  HA  LEU A 456      -5.635   1.439 -24.474  1.00  0.730          H  
ATOM   7065 1HB  LEU A 456      -3.880  -0.423 -26.112  1.00  0.980          H  
ATOM   7066 2HB  LEU A 456      -3.577   1.312 -25.932  1.00  0.980          H  
ATOM   7067  HG  LEU A 456      -3.505  -0.735 -23.635  1.00  0.980          H  
ATOM   7068 1HD1 LEU A 456      -1.140  -0.421 -23.729  1.00  0.980          H  
ATOM   7069 2HD1 LEU A 456      -1.840  -1.020 -25.235  1.00  0.980          H  
ATOM   7070 3HD1 LEU A 456      -1.344   0.664 -25.114  1.00  0.980          H  
ATOM   7071 1HD2 LEU A 456      -2.464   0.999 -22.373  1.00  0.980          H  
ATOM   7072 2HD2 LEU A 456      -2.687   2.151 -23.693  1.00  0.980          H  
ATOM   7073 3HD2 LEU A 456      -4.091   1.440 -22.853  1.00  0.980          H  
ATOM   7074  N   VAL A 457      -6.593   0.158 -27.350  1.00  0.530          N  
ATOM   7075  CA  VAL A 457      -7.287   0.465 -28.597  1.00  0.650          C  
ATOM   7076  C   VAL A 457      -8.697   1.029 -28.337  1.00  0.680          C  
ATOM   7077  O   VAL A 457      -9.119   1.992 -28.960  1.00  0.840          O  
ATOM   7078  CB  VAL A 457      -7.309  -0.742 -29.544  1.00  0.860          C  
ATOM   7079  CG1 VAL A 457      -8.200  -0.449 -30.767  1.00  0.860          C  
ATOM   7080  CG2 VAL A 457      -5.864  -1.010 -30.010  1.00  0.860          C  
ATOM   7081  H   VAL A 457      -6.417  -0.823 -27.116  1.00  0.640          H  
ATOM   7082  HA  VAL A 457      -6.702   1.221 -29.109  1.00  0.780          H  
ATOM   7083  HB  VAL A 457      -7.705  -1.616 -29.018  1.00  1.030          H  
ATOM   7084 1HG1 VAL A 457      -8.191  -1.308 -31.433  1.00  1.030          H  
ATOM   7085 2HG1 VAL A 457      -9.225  -0.256 -30.452  1.00  1.030          H  
ATOM   7086 3HG1 VAL A 457      -7.814   0.432 -31.298  1.00  1.030          H  
ATOM   7087 1HG2 VAL A 457      -5.846  -1.870 -30.681  1.00  1.030          H  
ATOM   7088 2HG2 VAL A 457      -5.486  -0.128 -30.535  1.00  1.030          H  
ATOM   7089 3HG2 VAL A 457      -5.228  -1.211 -29.156  1.00  1.030          H  
ATOM   7090  N   LEU A 458      -9.449   0.459 -27.409  1.00  0.640          N  
ATOM   7091  CA  LEU A 458     -10.787   0.989 -27.132  1.00  0.740          C  
ATOM   7092  C   LEU A 458     -10.743   2.448 -26.684  1.00  0.720          C  
ATOM   7093  O   LEU A 458     -11.626   3.239 -27.023  1.00  0.860          O  
ATOM   7094  CB  LEU A 458     -11.467   0.140 -26.049  1.00  1.000          C  
ATOM   7095  CG  LEU A 458     -11.920  -1.291 -26.457  1.00  1.000          C  
ATOM   7096  CD1 LEU A 458     -12.288  -2.063 -25.201  1.00  1.000          C  
ATOM   7097  CD2 LEU A 458     -13.136  -1.213 -27.392  1.00  1.000          C  
ATOM   7098  H   LEU A 458      -9.115  -0.382 -26.929  1.00  0.770          H  
ATOM   7099  HA  LEU A 458     -11.363   0.944 -28.050  1.00  0.890          H  
ATOM   7100 1HB  LEU A 458     -10.757   0.030 -25.223  1.00  1.200          H  
ATOM   7101 2HB  LEU A 458     -12.335   0.682 -25.680  1.00  1.200          H  
ATOM   7102  HG  LEU A 458     -11.119  -1.804 -26.965  1.00  1.200          H  
ATOM   7103 1HD1 LEU A 458     -12.603  -3.071 -25.472  1.00  1.200          H  
ATOM   7104 2HD1 LEU A 458     -11.416  -2.123 -24.547  1.00  1.200          H  
ATOM   7105 3HD1 LEU A 458     -13.100  -1.557 -24.681  1.00  1.200          H  
ATOM   7106 1HD2 LEU A 458     -13.447  -2.223 -27.658  1.00  1.200          H  
ATOM   7107 2HD2 LEU A 458     -13.955  -0.703 -26.883  1.00  1.200          H  
ATOM   7108 3HD2 LEU A 458     -12.884  -0.673 -28.297  1.00  1.200          H  
ATOM   7109  N   ASN A 459      -9.704   2.806 -25.941  1.00  0.720          N  
ATOM   7110  CA  ASN A 459      -9.499   4.156 -25.443  1.00  0.840          C  
ATOM   7111  C   ASN A 459      -8.467   4.903 -26.284  1.00  1.090          C  
ATOM   7112  O   ASN A 459      -7.920   5.927 -25.856  1.00  1.690          O  
ATOM   7113  CB  ASN A 459      -9.065   4.085 -24.007  1.00  1.130          C  
ATOM   7114  CG  ASN A 459     -10.147   3.558 -23.106  1.00  1.130          C  
ATOM   7115  OD1 ASN A 459     -11.347   3.678 -23.394  1.00  1.130          O  
ATOM   7116  ND2 ASN A 459      -9.750   2.980 -22.010  1.00  1.130          N  
ATOM   7117  H   ASN A 459      -9.045   2.070 -25.656  1.00  0.860          H  
ATOM   7118  HA  ASN A 459     -10.436   4.699 -25.521  1.00  1.010          H  
ATOM   7119 1HB  ASN A 459      -8.227   3.401 -23.964  1.00  1.350          H  
ATOM   7120 2HB  ASN A 459      -8.722   5.052 -23.659  1.00  1.350          H  
ATOM   7121 1HD2 ASN A 459     -10.421   2.610 -21.369  1.00  1.350          H  
ATOM   7122 2HD2 ASN A 459      -8.771   2.906 -21.812  1.00  1.350          H  
ATOM   7123  N   GLU A 460      -8.234   4.392 -27.496  1.00  1.030          N  
ATOM   7124  CA  GLU A 460      -7.229   4.858 -28.421  1.00  1.260          C  
ATOM   7125  C   GLU A 460      -7.157   6.293 -28.661  1.00  1.130          C  
ATOM   7126  O   GLU A 460      -8.136   6.962 -29.008  1.00  1.800          O  
ATOM   7127  CB  GLU A 460      -7.445   4.239 -29.811  1.00  1.670          C  
ATOM   7128  CG  GLU A 460      -6.499   4.685 -30.915  1.00  1.670          C  
ATOM   7129  CD  GLU A 460      -6.751   3.940 -32.214  1.00  1.670          C  
ATOM   7130  OE1 GLU A 460      -7.720   3.231 -32.306  1.00  1.670          O  
ATOM   7131  OE2 GLU A 460      -5.946   4.069 -33.108  1.00  1.670          O  
ATOM   7132  H   GLU A 460      -8.753   3.569 -27.805  1.00  1.240          H  
ATOM   7133  HA  GLU A 460      -6.263   4.530 -28.040  1.00  1.510          H  
ATOM   7134 1HB  GLU A 460      -7.269   3.206 -29.752  1.00  2.010          H  
ATOM   7135 2HB  GLU A 460      -8.475   4.386 -30.133  1.00  2.010          H  
ATOM   7136 1HG  GLU A 460      -6.632   5.747 -31.109  1.00  2.010          H  
ATOM   7137 2HG  GLU A 460      -5.474   4.529 -30.586  1.00  2.010          H  
ATOM   7138  N   ALA A 461      -5.948   6.762 -28.495  1.00  1.320          N  
ATOM   7139  CA  ALA A 461      -4.910   7.732 -28.507  1.00  1.870          C  
ATOM   7140  C   ALA A 461      -3.549   7.060 -28.631  1.00  1.770          C  
ATOM   7141  O   ALA A 461      -2.682   7.572 -29.312  1.00  2.140          O  
ATOM   7142  CB  ALA A 461      -4.957   8.591 -27.261  1.00  2.400          C  
ATOM   7143  H   ALA A 461      -6.464   7.581 -28.780  1.00  1.580          H  
ATOM   7144  HA  ALA A 461      -5.055   8.369 -29.379  1.00  2.240          H  
ATOM   7145 1HB  ALA A 461      -4.167   9.338 -27.317  1.00  2.880          H  
ATOM   7146 2HB  ALA A 461      -5.927   9.088 -27.200  1.00  2.880          H  
ATOM   7147 3HB  ALA A 461      -4.813   7.992 -26.384  1.00  2.880          H  
ATOM   7148  N   GLY A 462      -3.348   5.911 -27.986  1.00  1.570          N  
ATOM   7149  CA  GLY A 462      -2.029   5.267 -27.850  1.00  1.710          C  
ATOM   7150  C   GLY A 462      -1.684   4.066 -28.744  1.00  1.420          C  
ATOM   7151  O   GLY A 462      -0.858   3.237 -28.347  1.00  1.580          O  
ATOM   7152  H   GLY A 462      -4.126   5.499 -27.487  1.00  1.880          H  
ATOM   7153 1HA  GLY A 462      -1.261   6.021 -28.003  1.00  2.050          H  
ATOM   7154 2HA  GLY A 462      -1.919   4.955 -26.810  1.00  2.050          H  
ATOM   7155  N   SER A 463      -2.304   3.902 -29.904  1.00  1.350          N  
ATOM   7156  CA  SER A 463      -2.014   2.717 -30.715  1.00  1.220          C  
ATOM   7157  C   SER A 463      -0.560   2.578 -31.132  1.00  1.150          C  
ATOM   7158  O   SER A 463      -0.023   1.472 -31.107  1.00  1.060          O  
ATOM   7159  CB  SER A 463      -2.848   2.730 -31.974  1.00  1.760          C  
ATOM   7160  OG  SER A 463      -4.188   2.559 -31.687  1.00  1.760          O  
ATOM   7161  H   SER A 463      -2.977   4.575 -30.247  1.00  1.620          H  
ATOM   7162  HA  SER A 463      -2.284   1.838 -30.129  1.00  1.460          H  
ATOM   7163 1HB  SER A 463      -2.707   3.689 -32.482  1.00  2.110          H  
ATOM   7164 2HB  SER A 463      -2.511   1.950 -32.653  1.00  2.110          H  
ATOM   7165  HG  SER A 463      -4.682   2.908 -32.465  1.00  2.110          H  
ATOM   7166  N   GLU A 464       0.101   3.668 -31.507  1.00  1.380          N  
ATOM   7167  CA  GLU A 464       1.484   3.554 -31.944  1.00  1.540          C  
ATOM   7168  C   GLU A 464       2.394   3.074 -30.817  1.00  1.460          C  
ATOM   7169  O   GLU A 464       3.304   2.270 -31.040  1.00  1.580          O  
ATOM   7170  CB  GLU A 464       1.938   4.895 -32.506  1.00  2.090          C  
ATOM   7171  CG  GLU A 464       1.223   5.274 -33.812  1.00  2.090          C  
ATOM   7172  CD  GLU A 464      -0.188   5.788 -33.600  1.00  2.090          C  
ATOM   7173  OE1 GLU A 464      -0.556   6.029 -32.469  1.00  2.090          O  
ATOM   7174  OE2 GLU A 464      -0.902   5.913 -34.561  1.00  2.090          O  
ATOM   7175  H   GLU A 464      -0.369   4.578 -31.523  1.00  1.660          H  
ATOM   7176  HA  GLU A 464       1.526   2.818 -32.746  1.00  1.850          H  
ATOM   7177 1HB  GLU A 464       1.765   5.681 -31.772  1.00  2.510          H  
ATOM   7178 2HB  GLU A 464       3.004   4.860 -32.708  1.00  2.510          H  
ATOM   7179 1HG  GLU A 464       1.804   6.041 -34.322  1.00  2.510          H  
ATOM   7180 2HG  GLU A 464       1.188   4.396 -34.457  1.00  2.510          H  
ATOM   7181  N   GLU A 465       2.153   3.553 -29.599  1.00  1.360          N  
ATOM   7182  CA  GLU A 465       2.982   3.150 -28.472  1.00  1.430          C  
ATOM   7183  C   GLU A 465       2.861   1.656 -28.221  1.00  1.200          C  
ATOM   7184  O   GLU A 465       3.863   0.957 -27.997  1.00  1.260          O  
ATOM   7185  CB  GLU A 465       2.555   3.913 -27.218  1.00  1.970          C  
ATOM   7186  CG  GLU A 465       2.887   5.387 -27.239  1.00  1.970          C  
ATOM   7187  CD  GLU A 465       2.322   6.118 -26.070  1.00  1.970          C  
ATOM   7188  OE1 GLU A 465       1.431   5.591 -25.448  1.00  1.970          O  
ATOM   7189  OE2 GLU A 465       2.783   7.199 -25.799  1.00  1.970          O  
ATOM   7190  H   GLU A 465       1.406   4.224 -29.475  1.00  1.630          H  
ATOM   7191  HA  GLU A 465       4.021   3.377 -28.701  1.00  1.720          H  
ATOM   7192 1HB  GLU A 465       1.475   3.813 -27.088  1.00  2.370          H  
ATOM   7193 2HB  GLU A 465       3.030   3.470 -26.342  1.00  2.370          H  
ATOM   7194 1HG  GLU A 465       3.969   5.501 -27.234  1.00  2.370          H  
ATOM   7195 2HG  GLU A 465       2.507   5.826 -28.160  1.00  2.370          H  
ATOM   7196  N   LEU A 466       1.624   1.165 -28.303  1.00  1.040          N  
ATOM   7197  CA  LEU A 466       1.346  -0.236 -28.076  1.00  0.970          C  
ATOM   7198  C   LEU A 466       1.967  -1.090 -29.140  1.00  0.870          C  
ATOM   7199  O   LEU A 466       2.637  -2.080 -28.832  1.00  0.890          O  
ATOM   7200  CB  LEU A 466      -0.168  -0.484 -28.053  1.00  1.390          C  
ATOM   7201  CG  LEU A 466      -0.713  -1.946 -27.715  1.00  1.390          C  
ATOM   7202  CD1 LEU A 466      -0.701  -2.857 -28.977  1.00  1.390          C  
ATOM   7203  CD2 LEU A 466       0.115  -2.608 -26.570  1.00  1.390          C  
ATOM   7204  H   LEU A 466       0.845   1.815 -28.461  1.00  1.250          H  
ATOM   7205  HA  LEU A 466       1.773  -0.505 -27.114  1.00  1.160          H  
ATOM   7206 1HB  LEU A 466      -0.606   0.208 -27.342  1.00  1.660          H  
ATOM   7207 2HB  LEU A 466      -0.559  -0.217 -29.037  1.00  1.660          H  
ATOM   7208  HG  LEU A 466      -1.735  -1.844 -27.403  1.00  1.660          H  
ATOM   7209 1HD1 LEU A 466      -1.112  -3.815 -28.725  1.00  1.660          H  
ATOM   7210 2HD1 LEU A 466      -1.306  -2.402 -29.761  1.00  1.660          H  
ATOM   7211 3HD1 LEU A 466       0.280  -3.025 -29.357  1.00  1.660          H  
ATOM   7212 1HD2 LEU A 466      -0.312  -3.590 -26.345  1.00  1.660          H  
ATOM   7213 2HD2 LEU A 466       1.141  -2.729 -26.868  1.00  1.660          H  
ATOM   7214 3HD2 LEU A 466       0.094  -2.002 -25.680  1.00  1.660          H  
ATOM   7215  N   VAL A 467       1.745  -0.730 -30.397  1.00  0.890          N  
ATOM   7216  CA  VAL A 467       2.236  -1.551 -31.474  1.00  1.010          C  
ATOM   7217  C   VAL A 467       3.737  -1.666 -31.424  1.00  0.980          C  
ATOM   7218  O   VAL A 467       4.256  -2.768 -31.616  1.00  1.040          O  
ATOM   7219  CB  VAL A 467       1.757  -1.026 -32.835  1.00  1.370          C  
ATOM   7220  CG1 VAL A 467       2.469  -1.769 -33.975  1.00  1.370          C  
ATOM   7221  CG2 VAL A 467       0.243  -1.250 -32.935  1.00  1.370          C  
ATOM   7222  H   VAL A 467       1.197   0.111 -30.598  1.00  1.070          H  
ATOM   7223  HA  VAL A 467       1.817  -2.548 -31.350  1.00  1.210          H  
ATOM   7224  HB  VAL A 467       1.984   0.041 -32.915  1.00  1.640          H  
ATOM   7225 1HG1 VAL A 467       2.108  -1.391 -34.929  1.00  1.640          H  
ATOM   7226 2HG1 VAL A 467       3.545  -1.615 -33.916  1.00  1.640          H  
ATOM   7227 3HG1 VAL A 467       2.251  -2.836 -33.897  1.00  1.640          H  
ATOM   7228 1HG2 VAL A 467      -0.119  -0.876 -33.892  1.00  1.640          H  
ATOM   7229 2HG2 VAL A 467       0.028  -2.315 -32.856  1.00  1.640          H  
ATOM   7230 3HG2 VAL A 467      -0.264  -0.729 -32.133  1.00  1.640          H  
ATOM   7231  N   ARG A 468       4.452  -0.561 -31.182  1.00  0.940          N  
ATOM   7232  CA  ARG A 468       5.894  -0.679 -31.112  1.00  1.000          C  
ATOM   7233  C   ARG A 468       6.291  -1.652 -30.008  1.00  0.900          C  
ATOM   7234  O   ARG A 468       7.132  -2.526 -30.234  1.00  0.920          O  
ATOM   7235  CB  ARG A 468       6.552   0.666 -30.849  1.00  1.380          C  
ATOM   7236  CG  ARG A 468       6.534   1.655 -32.012  1.00  1.380          C  
ATOM   7237  CD  ARG A 468       7.469   2.799 -31.772  1.00  1.380          C  
ATOM   7238  NE  ARG A 468       7.090   3.616 -30.602  1.00  1.380          N  
ATOM   7239  CZ  ARG A 468       6.252   4.684 -30.606  1.00  1.380          C  
ATOM   7240  NH1 ARG A 468       5.677   5.096 -31.716  1.00  1.380          N  
ATOM   7241  NH2 ARG A 468       6.019   5.331 -29.474  1.00  1.380          N  
ATOM   7242  H   ARG A 468       3.994   0.349 -31.053  1.00  1.130          H  
ATOM   7243  HA  ARG A 468       6.256  -1.064 -32.064  1.00  1.200          H  
ATOM   7244 1HB  ARG A 468       6.034   1.148 -30.015  1.00  1.650          H  
ATOM   7245 2HB  ARG A 468       7.586   0.513 -30.548  1.00  1.650          H  
ATOM   7246 1HG  ARG A 468       6.841   1.145 -32.923  1.00  1.650          H  
ATOM   7247 2HG  ARG A 468       5.531   2.049 -32.142  1.00  1.650          H  
ATOM   7248 1HD  ARG A 468       8.468   2.403 -31.594  1.00  1.650          H  
ATOM   7249 2HD  ARG A 468       7.496   3.438 -32.651  1.00  1.650          H  
ATOM   7250  HE  ARG A 468       7.505   3.361 -29.715  1.00  1.650          H  
ATOM   7251 1HH1 ARG A 468       5.844   4.617 -32.586  1.00  1.650          H  
ATOM   7252 2HH1 ARG A 468       5.075   5.908 -31.696  1.00  1.650          H  
ATOM   7253 1HH2 ARG A 468       6.460   5.025 -28.618  1.00  1.650          H  
ATOM   7254 2HH2 ARG A 468       5.402   6.132 -29.464  1.00  1.650          H  
ATOM   7255  N   LEU A 469       5.651  -1.565 -28.832  1.00  0.810          N  
ATOM   7256  CA  LEU A 469       6.004  -2.493 -27.773  1.00  0.750          C  
ATOM   7257  C   LEU A 469       5.695  -3.938 -28.129  1.00  0.710          C  
ATOM   7258  O   LEU A 469       6.521  -4.813 -27.873  1.00  0.760          O  
ATOM   7259  CB  LEU A 469       5.306  -2.146 -26.450  1.00  1.070          C  
ATOM   7260  CG  LEU A 469       5.572  -3.156 -25.258  1.00  1.070          C  
ATOM   7261  CD1 LEU A 469       7.074  -3.237 -24.930  1.00  1.070          C  
ATOM   7262  CD2 LEU A 469       4.790  -2.711 -24.023  1.00  1.070          C  
ATOM   7263  H   LEU A 469       4.964  -0.818 -28.658  1.00  0.970          H  
ATOM   7264  HA  LEU A 469       7.073  -2.405 -27.622  1.00  0.900          H  
ATOM   7265 1HB  LEU A 469       5.630  -1.153 -26.138  1.00  1.290          H  
ATOM   7266 2HB  LEU A 469       4.228  -2.110 -26.634  1.00  1.290          H  
ATOM   7267  HG  LEU A 469       5.236  -4.144 -25.552  1.00  1.290          H  
ATOM   7268 1HD1 LEU A 469       7.221  -3.937 -24.130  1.00  1.290          H  
ATOM   7269 2HD1 LEU A 469       7.642  -3.577 -25.791  1.00  1.290          H  
ATOM   7270 3HD1 LEU A 469       7.425  -2.271 -24.629  1.00  1.290          H  
ATOM   7271 1HD2 LEU A 469       4.965  -3.425 -23.221  1.00  1.290          H  
ATOM   7272 2HD2 LEU A 469       5.121  -1.720 -23.707  1.00  1.290          H  
ATOM   7273 3HD2 LEU A 469       3.727  -2.679 -24.256  1.00  1.290          H  
ATOM   7274  N   GLN A 470       4.515  -4.218 -28.683  1.00  0.680          N  
ATOM   7275  CA  GLN A 470       4.191  -5.607 -28.973  1.00  0.710          C  
ATOM   7276  C   GLN A 470       5.108  -6.188 -30.033  1.00  0.780          C  
ATOM   7277  O   GLN A 470       5.492  -7.363 -29.934  1.00  0.780          O  
ATOM   7278  CB  GLN A 470       2.730  -5.764 -29.389  1.00  0.980          C  
ATOM   7279  CG  GLN A 470       1.754  -5.507 -28.267  1.00  0.980          C  
ATOM   7280  CD  GLN A 470       1.932  -6.452 -27.101  1.00  0.980          C  
ATOM   7281  OE1 GLN A 470       2.061  -7.662 -27.283  1.00  0.980          O  
ATOM   7282  NE2 GLN A 470       1.948  -5.908 -25.893  1.00  0.980          N  
ATOM   7283  H   GLN A 470       3.853  -3.461 -28.878  1.00  0.820          H  
ATOM   7284  HA  GLN A 470       4.345  -6.183 -28.065  1.00  0.850          H  
ATOM   7285 1HB  GLN A 470       2.510  -5.048 -30.188  1.00  1.180          H  
ATOM   7286 2HB  GLN A 470       2.560  -6.764 -29.781  1.00  1.180          H  
ATOM   7287 1HG  GLN A 470       1.939  -4.511 -27.914  1.00  1.180          H  
ATOM   7288 2HG  GLN A 470       0.735  -5.598 -28.640  1.00  1.180          H  
ATOM   7289 1HE2 GLN A 470       2.067  -6.483 -25.081  1.00  1.180          H  
ATOM   7290 2HE2 GLN A 470       1.848  -4.917 -25.796  1.00  1.180          H  
ATOM   7291  N   LYS A 471       5.492  -5.385 -31.036  1.00  0.890          N  
ATOM   7292  CA  LYS A 471       6.415  -5.895 -32.034  1.00  1.050          C  
ATOM   7293  C   LYS A 471       7.753  -6.202 -31.390  1.00  1.070          C  
ATOM   7294  O   LYS A 471       8.336  -7.256 -31.656  1.00  1.130          O  
ATOM   7295  CB  LYS A 471       6.600  -4.926 -33.203  1.00  1.410          C  
ATOM   7296  CG  LYS A 471       5.410  -4.833 -34.154  1.00  1.410          C  
ATOM   7297  CD  LYS A 471       5.684  -3.840 -35.282  1.00  1.410          C  
ATOM   7298  CE  LYS A 471       4.554  -3.827 -36.312  1.00  1.410          C  
ATOM   7299  NZ  LYS A 471       4.791  -2.818 -37.388  1.00  1.410          N  
ATOM   7300  H   LYS A 471       5.115  -4.432 -31.110  1.00  1.070          H  
ATOM   7301  HA  LYS A 471       6.015  -6.827 -32.429  1.00  1.260          H  
ATOM   7302 1HB  LYS A 471       6.778  -3.923 -32.802  1.00  1.690          H  
ATOM   7303 2HB  LYS A 471       7.479  -5.212 -33.777  1.00  1.690          H  
ATOM   7304 1HG  LYS A 471       5.205  -5.816 -34.577  1.00  1.690          H  
ATOM   7305 2HG  LYS A 471       4.532  -4.508 -33.594  1.00  1.690          H  
ATOM   7306 1HD  LYS A 471       5.786  -2.840 -34.856  1.00  1.690          H  
ATOM   7307 2HD  LYS A 471       6.616  -4.102 -35.780  1.00  1.690          H  
ATOM   7308 1HE  LYS A 471       4.481  -4.813 -36.767  1.00  1.690          H  
ATOM   7309 2HE  LYS A 471       3.619  -3.603 -35.818  1.00  1.690          H  
ATOM   7310 1HZ  LYS A 471       4.027  -2.845 -38.049  1.00  1.690          H  
ATOM   7311 2HZ  LYS A 471       4.850  -1.895 -36.981  1.00  1.690          H  
ATOM   7312 3HZ  LYS A 471       5.655  -3.029 -37.866  1.00  1.690          H  
ATOM   7313  N   LEU A 472       8.228  -5.312 -30.512  1.00  1.070          N  
ATOM   7314  CA  LEU A 472       9.490  -5.547 -29.845  1.00  1.210          C  
ATOM   7315  C   LEU A 472       9.416  -6.771 -28.957  1.00  1.090          C  
ATOM   7316  O   LEU A 472      10.335  -7.580 -28.954  1.00  1.170          O  
ATOM   7317  CB  LEU A 472       9.867  -4.337 -28.978  1.00  1.640          C  
ATOM   7318  CG  LEU A 472      10.268  -3.031 -29.706  1.00  1.640          C  
ATOM   7319  CD1 LEU A 472      10.331  -1.900 -28.674  1.00  1.640          C  
ATOM   7320  CD2 LEU A 472      11.626  -3.202 -30.393  1.00  1.640          C  
ATOM   7321  H   LEU A 472       7.724  -4.435 -30.340  1.00  1.280          H  
ATOM   7322  HA  LEU A 472      10.250  -5.723 -30.598  1.00  1.450          H  
ATOM   7323 1HB  LEU A 472       9.010  -4.102 -28.348  1.00  1.970          H  
ATOM   7324 2HB  LEU A 472      10.692  -4.625 -28.329  1.00  1.970          H  
ATOM   7325  HG  LEU A 472       9.525  -2.781 -30.452  1.00  1.970          H  
ATOM   7326 1HD1 LEU A 472      10.602  -0.970 -29.172  1.00  1.970          H  
ATOM   7327 2HD1 LEU A 472       9.355  -1.785 -28.205  1.00  1.970          H  
ATOM   7328 3HD1 LEU A 472      11.074  -2.135 -27.914  1.00  1.970          H  
ATOM   7329 1HD2 LEU A 472      11.893  -2.270 -30.891  1.00  1.970          H  
ATOM   7330 2HD2 LEU A 472      12.384  -3.446 -29.649  1.00  1.970          H  
ATOM   7331 3HD2 LEU A 472      11.578  -3.994 -31.132  1.00  1.970          H  
ATOM   7332  N   LEU A 473       8.317  -6.965 -28.230  1.00  0.940          N  
ATOM   7333  CA  LEU A 473       8.221  -8.134 -27.366  1.00  0.940          C  
ATOM   7334  C   LEU A 473       8.237  -9.416 -28.181  1.00  0.920          C  
ATOM   7335  O   LEU A 473       8.921 -10.382 -27.817  1.00  1.040          O  
ATOM   7336  CB  LEU A 473       6.920  -8.092 -26.542  1.00  1.320          C  
ATOM   7337  CG  LEU A 473       6.813  -7.012 -25.439  1.00  1.320          C  
ATOM   7338  CD1 LEU A 473       5.384  -6.973 -24.906  1.00  1.320          C  
ATOM   7339  CD2 LEU A 473       7.760  -7.310 -24.318  1.00  1.320          C  
ATOM   7340  H   LEU A 473       7.570  -6.267 -28.237  1.00  1.130          H  
ATOM   7341  HA  LEU A 473       9.082  -8.150 -26.706  1.00  1.130          H  
ATOM   7342 1HB  LEU A 473       6.094  -7.923 -27.235  1.00  1.580          H  
ATOM   7343 2HB  LEU A 473       6.775  -9.064 -26.076  1.00  1.580          H  
ATOM   7344  HG  LEU A 473       7.052  -6.049 -25.854  1.00  1.580          H  
ATOM   7345 1HD1 LEU A 473       5.302  -6.205 -24.136  1.00  1.580          H  
ATOM   7346 2HD1 LEU A 473       4.706  -6.742 -25.720  1.00  1.580          H  
ATOM   7347 3HD1 LEU A 473       5.122  -7.939 -24.480  1.00  1.580          H  
ATOM   7348 1HD2 LEU A 473       7.639  -6.534 -23.582  1.00  1.580          H  
ATOM   7349 2HD2 LEU A 473       7.524  -8.277 -23.876  1.00  1.580          H  
ATOM   7350 3HD2 LEU A 473       8.785  -7.315 -24.668  1.00  1.580          H  
ATOM   7351  N   THR A 474       7.523  -9.401 -29.307  1.00  0.870          N  
ATOM   7352  CA  THR A 474       7.414 -10.548 -30.185  1.00  0.980          C  
ATOM   7353  C   THR A 474       8.759 -10.939 -30.771  1.00  1.080          C  
ATOM   7354  O   THR A 474       9.128 -12.117 -30.784  1.00  1.240          O  
ATOM   7355  CB  THR A 474       6.438 -10.241 -31.347  1.00  1.330          C  
ATOM   7356  OG1 THR A 474       5.132  -9.957 -30.817  1.00  1.330          O  
ATOM   7357  CG2 THR A 474       6.347 -11.434 -32.302  1.00  1.330          C  
ATOM   7358  H   THR A 474       6.974  -8.571 -29.538  1.00  1.040          H  
ATOM   7359  HA  THR A 474       7.030 -11.388 -29.610  1.00  1.180          H  
ATOM   7360  HB  THR A 474       6.791  -9.370 -31.896  1.00  1.590          H  
ATOM   7361  HG1 THR A 474       5.148  -9.079 -30.368  1.00  1.590          H  
ATOM   7362 1HG2 THR A 474       5.654 -11.193 -33.105  1.00  1.590          H  
ATOM   7363 2HG2 THR A 474       7.324 -11.655 -32.730  1.00  1.590          H  
ATOM   7364 3HG2 THR A 474       5.986 -12.306 -31.758  1.00  1.590          H  
ATOM   7365  N   LEU A 475       9.497  -9.949 -31.257  1.00  1.090          N  
ATOM   7366  CA  LEU A 475      10.767 -10.193 -31.909  1.00  1.230          C  
ATOM   7367  C   LEU A 475      11.947 -10.319 -30.948  1.00  1.270          C  
ATOM   7368  O   LEU A 475      12.912 -11.029 -31.236  1.00  1.390          O  
ATOM   7369  CB  LEU A 475      11.026  -9.039 -32.881  1.00  1.670          C  
ATOM   7370  CG  LEU A 475      10.004  -8.879 -34.054  1.00  1.670          C  
ATOM   7371  CD1 LEU A 475      10.311  -7.587 -34.788  1.00  1.670          C  
ATOM   7372  CD2 LEU A 475      10.081 -10.078 -35.015  1.00  1.670          C  
ATOM   7373  H   LEU A 475       9.127  -8.994 -31.229  1.00  1.310          H  
ATOM   7374  HA  LEU A 475      10.692 -11.129 -32.450  1.00  1.480          H  
ATOM   7375 1HB  LEU A 475      11.008  -8.110 -32.306  1.00  2.000          H  
ATOM   7376 2HB  LEU A 475      12.019  -9.160 -33.306  1.00  2.000          H  
ATOM   7377  HG  LEU A 475       8.993  -8.808 -33.649  1.00  2.000          H  
ATOM   7378 1HD1 LEU A 475       9.594  -7.449 -35.598  1.00  2.000          H  
ATOM   7379 2HD1 LEU A 475      10.233  -6.750 -34.090  1.00  2.000          H  
ATOM   7380 3HD1 LEU A 475      11.318  -7.628 -35.199  1.00  2.000          H  
ATOM   7381 1HD2 LEU A 475       9.363  -9.934 -35.823  1.00  2.000          H  
ATOM   7382 2HD2 LEU A 475      11.086 -10.150 -35.431  1.00  2.000          H  
ATOM   7383 3HD2 LEU A 475       9.840 -10.998 -34.493  1.00  2.000          H  
ATOM   7384  N   SER A 476      11.911  -9.612 -29.820  1.00  1.240          N  
ATOM   7385  CA  SER A 476      13.026  -9.626 -28.888  1.00  1.370          C  
ATOM   7386  C   SER A 476      13.050 -10.868 -28.015  1.00  1.150          C  
ATOM   7387  O   SER A 476      14.108 -11.211 -27.490  1.00  1.310          O  
ATOM   7388  CB  SER A 476      13.023  -8.378 -28.021  1.00  1.870          C  
ATOM   7389  OG  SER A 476      11.980  -8.395 -27.090  1.00  1.870          O  
ATOM   7390  H   SER A 476      11.119  -9.022 -29.606  1.00  1.490          H  
ATOM   7391  HA  SER A 476      13.950  -9.614 -29.470  1.00  1.640          H  
ATOM   7392 1HB  SER A 476      13.959  -8.279 -27.523  1.00  2.240          H  
ATOM   7393 2HB  SER A 476      12.916  -7.505 -28.661  1.00  2.240          H  
ATOM   7394  HG  SER A 476      11.182  -8.187 -27.605  1.00  2.240          H  
ATOM   7395  N   GLY A 477      11.924 -11.571 -27.860  1.00  1.250          N  
ATOM   7396  CA  GLY A 477      11.965 -12.844 -27.157  1.00  1.410          C  
ATOM   7397  C   GLY A 477      12.555 -12.740 -25.763  1.00  1.140          C  
ATOM   7398  O   GLY A 477      12.139 -11.930 -24.932  1.00  1.010          O  
ATOM   7399  H   GLY A 477      11.028 -11.216 -28.209  1.00  1.500          H  
ATOM   7400 1HA  GLY A 477      10.953 -13.244 -27.094  1.00  1.690          H  
ATOM   7401 2HA  GLY A 477      12.545 -13.558 -27.743  1.00  1.690          H  
ATOM   7402  N   GLU A 478      13.585 -13.549 -25.558  1.00  1.340          N  
ATOM   7403  CA  GLU A 478      14.327 -13.694 -24.315  1.00  1.460          C  
ATOM   7404  C   GLU A 478      14.952 -12.381 -23.831  1.00  1.210          C  
ATOM   7405  O   GLU A 478      15.268 -12.243 -22.652  1.00  1.370          O  
ATOM   7406  CB  GLU A 478      15.417 -14.762 -24.474  1.00  2.000          C  
ATOM   7407  CG  GLU A 478      14.898 -16.208 -24.687  1.00  2.000          C  
ATOM   7408  CD  GLU A 478      14.544 -16.544 -26.128  1.00  2.000          C  
ATOM   7409  OE1 GLU A 478      14.422 -15.632 -26.918  1.00  2.000          O  
ATOM   7410  OE2 GLU A 478      14.393 -17.700 -26.429  1.00  2.000          O  
ATOM   7411  H   GLU A 478      13.862 -14.158 -26.334  1.00  1.610          H  
ATOM   7412  HA  GLU A 478      13.631 -14.031 -23.547  1.00  1.750          H  
ATOM   7413 1HB  GLU A 478      16.051 -14.505 -25.323  1.00  2.400          H  
ATOM   7414 2HB  GLU A 478      16.050 -14.765 -23.586  1.00  2.400          H  
ATOM   7415 1HG  GLU A 478      15.662 -16.905 -24.345  1.00  2.400          H  
ATOM   7416 2HG  GLU A 478      14.016 -16.352 -24.064  1.00  2.400          H  
ATOM   7417  N   GLN A 479      15.143 -11.400 -24.710  1.00  1.040          N  
ATOM   7418  CA  GLN A 479      15.748 -10.138 -24.289  1.00  1.060          C  
ATOM   7419  C   GLN A 479      14.830  -9.374 -23.332  1.00  0.740          C  
ATOM   7420  O   GLN A 479      15.277  -8.495 -22.587  1.00  0.810          O  
ATOM   7421  CB  GLN A 479      16.126  -9.269 -25.480  1.00  1.480          C  
ATOM   7422  CG  GLN A 479      17.261  -9.814 -26.321  1.00  1.480          C  
ATOM   7423  CD  GLN A 479      17.590  -8.915 -27.502  1.00  1.480          C  
ATOM   7424  OE1 GLN A 479      16.753  -8.123 -27.947  1.00  1.480          O  
ATOM   7425  NE2 GLN A 479      18.811  -9.031 -28.017  1.00  1.480          N  
ATOM   7426  H   GLN A 479      14.838 -11.535 -25.680  1.00  1.250          H  
ATOM   7427  HA  GLN A 479      16.667 -10.369 -23.751  1.00  1.270          H  
ATOM   7428 1HB  GLN A 479      15.274  -9.176 -26.106  1.00  1.770          H  
ATOM   7429 2HB  GLN A 479      16.408  -8.278 -25.143  1.00  1.770          H  
ATOM   7430 1HG  GLN A 479      18.148  -9.905 -25.697  1.00  1.770          H  
ATOM   7431 2HG  GLN A 479      16.968 -10.792 -26.705  1.00  1.770          H  
ATOM   7432 1HE2 GLN A 479      19.082  -8.464 -28.798  1.00  1.770          H  
ATOM   7433 2HE2 GLN A 479      19.461  -9.685 -27.630  1.00  1.770          H  
ATOM   7434  N   LYS A 480      13.559  -9.757 -23.260  1.00  0.520          N  
ATOM   7435  CA  LYS A 480      12.633  -9.093 -22.364  1.00  0.510          C  
ATOM   7436  C   LYS A 480      13.112  -9.159 -20.904  1.00  0.470          C  
ATOM   7437  O   LYS A 480      12.704  -8.336 -20.091  1.00  0.630          O  
ATOM   7438  CB  LYS A 480      11.238  -9.704 -22.530  1.00  0.720          C  
ATOM   7439  CG  LYS A 480      11.076 -11.135 -22.025  1.00  0.720          C  
ATOM   7440  CD  LYS A 480       9.689 -11.689 -22.400  1.00  0.720          C  
ATOM   7441  CE  LYS A 480       9.452 -13.069 -21.813  1.00  0.720          C  
ATOM   7442  NZ  LYS A 480       8.109 -13.609 -22.197  1.00  0.720          N  
ATOM   7443  H   LYS A 480      13.206 -10.502 -23.874  1.00  0.620          H  
ATOM   7444  HA  LYS A 480      12.579  -8.044 -22.649  1.00  0.610          H  
ATOM   7445 1HB  LYS A 480      10.512  -9.093 -22.016  1.00  0.860          H  
ATOM   7446 2HB  LYS A 480      10.975  -9.703 -23.591  1.00  0.860          H  
ATOM   7447 1HG  LYS A 480      11.851 -11.771 -22.448  1.00  0.860          H  
ATOM   7448 2HG  LYS A 480      11.182 -11.153 -20.946  1.00  0.860          H  
ATOM   7449 1HD  LYS A 480       8.902 -11.013 -22.092  1.00  0.860          H  
ATOM   7450 2HD  LYS A 480       9.648 -11.776 -23.491  1.00  0.860          H  
ATOM   7451 1HE  LYS A 480      10.225 -13.747 -22.174  1.00  0.860          H  
ATOM   7452 2HE  LYS A 480       9.513 -13.010 -20.724  1.00  0.860          H  
ATOM   7453 1HZ  LYS A 480       7.978 -14.525 -21.792  1.00  0.860          H  
ATOM   7454 2HZ  LYS A 480       7.391 -12.983 -21.855  1.00  0.860          H  
ATOM   7455 3HZ  LYS A 480       8.043 -13.675 -23.204  1.00  0.860          H  
ATOM   7456  N   GLU A 481      13.988 -10.116 -20.565  1.00  0.470          N  
ATOM   7457  CA  GLU A 481      14.490 -10.212 -19.202  1.00  0.680          C  
ATOM   7458  C   GLU A 481      15.384  -9.023 -18.836  1.00  0.640          C  
ATOM   7459  O   GLU A 481      15.362  -8.554 -17.705  1.00  1.020          O  
ATOM   7460  CB  GLU A 481      15.282 -11.507 -19.021  1.00  0.870          C  
ATOM   7461  CG  GLU A 481      14.447 -12.779 -19.068  1.00  0.870          C  
ATOM   7462  CD  GLU A 481      13.457 -12.858 -17.957  1.00  0.870          C  
ATOM   7463  OE1 GLU A 481      13.810 -12.513 -16.858  1.00  0.870          O  
ATOM   7464  OE2 GLU A 481      12.349 -13.267 -18.198  1.00  0.870          O  
ATOM   7465  H   GLU A 481      14.317 -10.779 -21.276  1.00  0.560          H  
ATOM   7466  HA  GLU A 481      13.643 -10.225 -18.520  1.00  0.820          H  
ATOM   7467 1HB  GLU A 481      16.037 -11.578 -19.807  1.00  1.040          H  
ATOM   7468 2HB  GLU A 481      15.808 -11.481 -18.066  1.00  1.040          H  
ATOM   7469 1HG  GLU A 481      13.913 -12.809 -20.021  1.00  1.040          H  
ATOM   7470 2HG  GLU A 481      15.111 -13.640 -19.025  1.00  1.040          H  
ATOM   7471  N   GLN A 482      16.189  -8.522 -19.785  1.00  0.390          N  
ATOM   7472  CA  GLN A 482      17.099  -7.424 -19.451  1.00  0.410          C  
ATOM   7473  C   GLN A 482      16.368  -6.091 -19.544  1.00  0.330          C  
ATOM   7474  O   GLN A 482      16.803  -5.082 -18.972  1.00  0.310          O  
ATOM   7475  CB  GLN A 482      18.353  -7.410 -20.343  1.00  0.570          C  
ATOM   7476  CG  GLN A 482      18.143  -6.962 -21.770  1.00  0.570          C  
ATOM   7477  CD  GLN A 482      19.403  -6.973 -22.572  1.00  0.570          C  
ATOM   7478  OE1 GLN A 482      20.409  -7.561 -22.160  1.00  0.570          O  
ATOM   7479  NE2 GLN A 482      19.379  -6.318 -23.724  1.00  0.570          N  
ATOM   7480  H   GLN A 482      16.137  -8.890 -20.733  1.00  0.470          H  
ATOM   7481  HA  GLN A 482      17.432  -7.553 -18.426  1.00  0.490          H  
ATOM   7482 1HB  GLN A 482      19.096  -6.763 -19.912  1.00  0.680          H  
ATOM   7483 2HB  GLN A 482      18.777  -8.410 -20.371  1.00  0.680          H  
ATOM   7484 1HG  GLN A 482      17.445  -7.610 -22.257  1.00  0.680          H  
ATOM   7485 2HG  GLN A 482      17.774  -5.942 -21.763  1.00  0.680          H  
ATOM   7486 1HE2 GLN A 482      20.193  -6.287 -24.301  1.00  0.680          H  
ATOM   7487 2HE2 GLN A 482      18.523  -5.835 -24.032  1.00  0.680          H  
ATOM   7488  N   HIS A 483      15.233  -6.102 -20.258  1.00  0.340          N  
ATOM   7489  CA  HIS A 483      14.411  -4.919 -20.474  1.00  0.320          C  
ATOM   7490  C   HIS A 483      13.080  -4.997 -19.709  1.00  0.310          C  
ATOM   7491  O   HIS A 483      12.158  -4.225 -19.970  1.00  0.320          O  
ATOM   7492  CB  HIS A 483      14.085  -4.764 -21.967  1.00  0.460          C  
ATOM   7493  CG  HIS A 483      15.281  -4.614 -22.877  1.00  0.460          C  
ATOM   7494  ND1 HIS A 483      16.122  -3.509 -22.862  1.00  0.460          N  
ATOM   7495  CD2 HIS A 483      15.744  -5.427 -23.852  1.00  0.460          C  
ATOM   7496  CE1 HIS A 483      17.056  -3.660 -23.778  1.00  0.460          C  
ATOM   7497  NE2 HIS A 483      16.855  -4.818 -24.400  1.00  0.460          N  
ATOM   7498  H   HIS A 483      14.978  -6.960 -20.760  1.00  0.410          H  
ATOM   7499  HA  HIS A 483      14.948  -4.030 -20.142  1.00  0.380          H  
ATOM   7500 1HB  HIS A 483      13.521  -5.638 -22.297  1.00  0.550          H  
ATOM   7501 2HB  HIS A 483      13.449  -3.895 -22.110  1.00  0.550          H  
ATOM   7502  HD1 HIS A 483      16.029  -2.655 -22.292  1.00  0.550          H  
ATOM   7503  HD2 HIS A 483      15.401  -6.386 -24.228  1.00  0.550          H  
ATOM   7504  HE1 HIS A 483      17.816  -2.891 -23.917  1.00  0.550          H  
ATOM   7505  N   ALA A 484      12.963  -5.883 -18.726  1.00  0.330          N  
ATOM   7506  CA  ALA A 484      11.676  -6.061 -18.039  1.00  0.340          C  
ATOM   7507  C   ALA A 484      11.134  -4.775 -17.434  1.00  0.360          C  
ATOM   7508  O   ALA A 484       9.920  -4.567 -17.377  1.00  0.390          O  
ATOM   7509  CB  ALA A 484      11.798  -7.087 -16.940  1.00  0.470          C  
ATOM   7510  H   ALA A 484      13.744  -6.504 -18.531  1.00  0.400          H  
ATOM   7511  HA  ALA A 484      10.967  -6.434 -18.773  1.00  0.410          H  
ATOM   7512 1HB  ALA A 484      10.827  -7.258 -16.488  1.00  0.570          H  
ATOM   7513 2HB  ALA A 484      12.180  -7.992 -17.343  1.00  0.570          H  
ATOM   7514 3HB  ALA A 484      12.463  -6.735 -16.206  1.00  0.570          H  
ATOM   7515  N   ARG A 485      12.017  -3.924 -16.924  1.00  0.370          N  
ATOM   7516  CA  ARG A 485      11.532  -2.706 -16.305  1.00  0.430          C  
ATOM   7517  C   ARG A 485      11.127  -1.711 -17.377  1.00  0.440          C  
ATOM   7518  O   ARG A 485      10.164  -0.970 -17.197  1.00  0.490          O  
ATOM   7519  CB  ARG A 485      12.584  -2.117 -15.372  1.00  0.580          C  
ATOM   7520  CG  ARG A 485      13.795  -1.527 -16.061  1.00  0.580          C  
ATOM   7521  CD  ARG A 485      14.873  -1.146 -15.117  1.00  0.580          C  
ATOM   7522  NE  ARG A 485      16.002  -0.600 -15.860  1.00  0.580          N  
ATOM   7523  CZ  ARG A 485      16.160   0.701 -16.206  1.00  0.580          C  
ATOM   7524  NH1 ARG A 485      15.279   1.613 -15.841  1.00  0.580          N  
ATOM   7525  NH2 ARG A 485      17.206   1.057 -16.924  1.00  0.580          N  
ATOM   7526  H   ARG A 485      13.004  -4.138 -16.956  1.00  0.440          H  
ATOM   7527  HA  ARG A 485      10.650  -2.940 -15.713  1.00  0.520          H  
ATOM   7528 1HB  ARG A 485      12.127  -1.332 -14.773  1.00  0.690          H  
ATOM   7529 2HB  ARG A 485      12.928  -2.888 -14.680  1.00  0.690          H  
ATOM   7530 1HG  ARG A 485      14.210  -2.249 -16.763  1.00  0.690          H  
ATOM   7531 2HG  ARG A 485      13.506  -0.623 -16.597  1.00  0.690          H  
ATOM   7532 1HD  ARG A 485      14.520  -0.410 -14.399  1.00  0.690          H  
ATOM   7533 2HD  ARG A 485      15.219  -2.037 -14.578  1.00  0.690          H  
ATOM   7534  HE  ARG A 485      16.708  -1.258 -16.178  1.00  0.690          H  
ATOM   7535 1HH1 ARG A 485      14.480   1.354 -15.287  1.00  0.690          H  
ATOM   7536 2HH1 ARG A 485      15.408   2.578 -16.109  1.00  0.690          H  
ATOM   7537 1HH2 ARG A 485      17.874   0.355 -17.218  1.00  0.690          H  
ATOM   7538 2HH2 ARG A 485      17.330   2.019 -17.194  1.00  0.690          H  
ATOM   7539  N   GLU A 486      11.826  -1.711 -18.514  1.00  0.450          N  
ATOM   7540  CA  GLU A 486      11.509  -0.771 -19.579  1.00  0.470          C  
ATOM   7541  C   GLU A 486      10.131  -1.087 -20.118  1.00  0.430          C  
ATOM   7542  O   GLU A 486       9.338  -0.189 -20.395  1.00  0.440          O  
ATOM   7543  CB  GLU A 486      12.530  -0.849 -20.707  1.00  0.650          C  
ATOM   7544  CG  GLU A 486      13.914  -0.351 -20.355  1.00  0.650          C  
ATOM   7545  CD  GLU A 486      14.861  -0.560 -21.483  1.00  0.650          C  
ATOM   7546  OE1 GLU A 486      14.571  -0.143 -22.574  1.00  0.650          O  
ATOM   7547  OE2 GLU A 486      15.864  -1.186 -21.261  1.00  0.650          O  
ATOM   7548  H   GLU A 486      12.575  -2.382 -18.637  1.00  0.540          H  
ATOM   7549  HA  GLU A 486      11.503   0.240 -19.172  1.00  0.560          H  
ATOM   7550 1HB  GLU A 486      12.623  -1.880 -21.036  1.00  0.780          H  
ATOM   7551 2HB  GLU A 486      12.171  -0.271 -21.559  1.00  0.780          H  
ATOM   7552 1HG  GLU A 486      13.865   0.710 -20.115  1.00  0.780          H  
ATOM   7553 2HG  GLU A 486      14.272  -0.884 -19.474  1.00  0.780          H  
ATOM   7554  N   ILE A 487       9.842  -2.381 -20.212  1.00  0.410          N  
ATOM   7555  CA  ILE A 487       8.575  -2.867 -20.704  1.00  0.400          C  
ATOM   7556  C   ILE A 487       7.479  -2.419 -19.755  1.00  0.390          C  
ATOM   7557  O   ILE A 487       6.460  -1.893 -20.200  1.00  0.390          O  
ATOM   7558  CB  ILE A 487       8.630  -4.392 -20.821  1.00  0.560          C  
ATOM   7559  CG1 ILE A 487       9.629  -4.782 -21.943  1.00  0.560          C  
ATOM   7560  CG2 ILE A 487       7.196  -4.947 -21.102  1.00  0.560          C  
ATOM   7561  CD1 ILE A 487      10.068  -6.233 -21.908  1.00  0.560          C  
ATOM   7562  H   ILE A 487      10.574  -3.050 -19.957  1.00  0.490          H  
ATOM   7563  HA  ILE A 487       8.386  -2.440 -21.687  1.00  0.480          H  
ATOM   7564  HB  ILE A 487       9.024  -4.797 -19.902  1.00  0.680          H  
ATOM   7565 1HG1 ILE A 487       9.153  -4.596 -22.898  1.00  0.680          H  
ATOM   7566 2HG1 ILE A 487      10.514  -4.153 -21.877  1.00  0.680          H  
ATOM   7567 1HG2 ILE A 487       7.220  -6.027 -21.176  1.00  0.680          H  
ATOM   7568 2HG2 ILE A 487       6.525  -4.675 -20.297  1.00  0.680          H  
ATOM   7569 3HG2 ILE A 487       6.816  -4.537 -22.020  1.00  0.680          H  
ATOM   7570 1HD1 ILE A 487      10.750  -6.412 -22.735  1.00  0.680          H  
ATOM   7571 2HD1 ILE A 487      10.583  -6.437 -20.980  1.00  0.680          H  
ATOM   7572 3HD1 ILE A 487       9.230  -6.895 -21.988  1.00  0.680          H  
ATOM   7573  N   ALA A 488       7.673  -2.616 -18.444  1.00  0.400          N  
ATOM   7574  CA  ALA A 488       6.661  -2.197 -17.485  1.00  0.410          C  
ATOM   7575  C   ALA A 488       6.417  -0.687 -17.560  1.00  0.390          C  
ATOM   7576  O   ALA A 488       5.265  -0.246 -17.496  1.00  0.400          O  
ATOM   7577  CB  ALA A 488       7.076  -2.587 -16.081  1.00  0.570          C  
ATOM   7578  H   ALA A 488       8.521  -3.096 -18.122  1.00  0.480          H  
ATOM   7579  HA  ALA A 488       5.731  -2.704 -17.733  1.00  0.490          H  
ATOM   7580 1HB  ALA A 488       6.301  -2.292 -15.380  1.00  0.680          H  
ATOM   7581 2HB  ALA A 488       7.228  -3.661 -16.021  1.00  0.680          H  
ATOM   7582 3HB  ALA A 488       8.010  -2.078 -15.833  1.00  0.680          H  
ATOM   7583  N   PHE A 489       7.477   0.116 -17.746  1.00  0.380          N  
ATOM   7584  CA  PHE A 489       7.286   1.559 -17.845  1.00  0.360          C  
ATOM   7585  C   PHE A 489       6.552   1.931 -19.133  1.00  0.340          C  
ATOM   7586  O   PHE A 489       5.681   2.802 -19.100  1.00  0.320          O  
ATOM   7587  CB  PHE A 489       8.608   2.333 -17.729  1.00  0.510          C  
ATOM   7588  CG  PHE A 489       9.149   2.440 -16.291  1.00  0.510          C  
ATOM   7589  CD1 PHE A 489      10.292   1.752 -15.893  1.00  0.510          C  
ATOM   7590  CD2 PHE A 489       8.498   3.228 -15.340  1.00  0.510          C  
ATOM   7591  CE1 PHE A 489      10.762   1.830 -14.597  1.00  0.510          C  
ATOM   7592  CE2 PHE A 489       8.972   3.311 -14.042  1.00  0.510          C  
ATOM   7593  CZ  PHE A 489      10.100   2.603 -13.674  1.00  0.510          C  
ATOM   7594  H   PHE A 489       8.424  -0.279 -17.749  1.00  0.460          H  
ATOM   7595  HA  PHE A 489       6.663   1.867 -17.009  1.00  0.430          H  
ATOM   7596 1HB  PHE A 489       9.362   1.833 -18.341  1.00  0.610          H  
ATOM   7597 2HB  PHE A 489       8.478   3.338 -18.123  1.00  0.610          H  
ATOM   7598  HD1 PHE A 489      10.820   1.146 -16.615  1.00  0.610          H  
ATOM   7599  HD2 PHE A 489       7.607   3.783 -15.626  1.00  0.610          H  
ATOM   7600  HE1 PHE A 489      11.652   1.277 -14.305  1.00  0.610          H  
ATOM   7601  HE2 PHE A 489       8.454   3.930 -13.305  1.00  0.610          H  
ATOM   7602  HZ  PHE A 489      10.466   2.654 -12.657  1.00  0.610          H  
ATOM   7603  N   LEU A 490       6.872   1.272 -20.256  1.00  0.340          N  
ATOM   7604  CA  LEU A 490       6.186   1.545 -21.516  1.00  0.340          C  
ATOM   7605  C   LEU A 490       4.706   1.213 -21.405  1.00  0.340          C  
ATOM   7606  O   LEU A 490       3.864   1.956 -21.925  1.00  0.350          O  
ATOM   7607  CB  LEU A 490       6.826   0.741 -22.660  1.00  0.480          C  
ATOM   7608  CG  LEU A 490       8.251   1.186 -23.121  1.00  0.480          C  
ATOM   7609  CD1 LEU A 490       8.829   0.127 -24.048  1.00  0.480          C  
ATOM   7610  CD2 LEU A 490       8.169   2.523 -23.858  1.00  0.480          C  
ATOM   7611  H   LEU A 490       7.642   0.596 -20.240  1.00  0.410          H  
ATOM   7612  HA  LEU A 490       6.270   2.605 -21.724  1.00  0.410          H  
ATOM   7613 1HB  LEU A 490       6.902  -0.297 -22.335  1.00  0.570          H  
ATOM   7614 2HB  LEU A 490       6.164   0.777 -23.525  1.00  0.570          H  
ATOM   7615  HG  LEU A 490       8.901   1.291 -22.262  1.00  0.570          H  
ATOM   7616 1HD1 LEU A 490       9.826   0.430 -24.368  1.00  0.570          H  
ATOM   7617 2HD1 LEU A 490       8.896  -0.816 -23.511  1.00  0.570          H  
ATOM   7618 3HD1 LEU A 490       8.187   0.012 -24.921  1.00  0.570          H  
ATOM   7619 1HD2 LEU A 490       9.169   2.814 -24.181  1.00  0.570          H  
ATOM   7620 2HD2 LEU A 490       7.522   2.419 -24.730  1.00  0.570          H  
ATOM   7621 3HD2 LEU A 490       7.773   3.293 -23.208  1.00  0.570          H  
ATOM   7622  N   ILE A 491       4.378   0.119 -20.709  1.00  0.350          N  
ATOM   7623  CA  ILE A 491       2.986  -0.250 -20.519  1.00  0.350          C  
ATOM   7624  C   ILE A 491       2.315   0.791 -19.651  1.00  0.330          C  
ATOM   7625  O   ILE A 491       1.219   1.246 -19.976  1.00  0.370          O  
ATOM   7626  CB  ILE A 491       2.827  -1.615 -19.846  1.00  0.490          C  
ATOM   7627  CG1 ILE A 491       3.347  -2.701 -20.776  1.00  0.490          C  
ATOM   7628  CG2 ILE A 491       1.290  -1.838 -19.504  1.00  0.490          C  
ATOM   7629  CD1 ILE A 491       3.542  -4.031 -20.115  1.00  0.490          C  
ATOM   7630  H   ILE A 491       5.128  -0.483 -20.349  1.00  0.420          H  
ATOM   7631  HA  ILE A 491       2.491  -0.271 -21.488  1.00  0.420          H  
ATOM   7632  HB  ILE A 491       3.436  -1.647 -18.948  1.00  0.590          H  
ATOM   7633 1HG1 ILE A 491       2.659  -2.821 -21.590  1.00  0.590          H  
ATOM   7634 2HG1 ILE A 491       4.292  -2.383 -21.179  1.00  0.590          H  
ATOM   7635 1HG2 ILE A 491       1.126  -2.796 -19.043  1.00  0.590          H  
ATOM   7636 2HG2 ILE A 491       0.929  -1.068 -18.822  1.00  0.590          H  
ATOM   7637 3HG2 ILE A 491       0.716  -1.788 -20.416  1.00  0.590          H  
ATOM   7638 1HD1 ILE A 491       3.919  -4.749 -20.843  1.00  0.590          H  
ATOM   7639 2HD1 ILE A 491       4.262  -3.932 -19.303  1.00  0.590          H  
ATOM   7640 3HD1 ILE A 491       2.610  -4.375 -19.725  1.00  0.590          H  
ATOM   7641  N   GLY A 492       2.946   1.144 -18.523  1.00  0.300          N  
ATOM   7642  CA  GLY A 492       2.372   2.120 -17.616  1.00  0.260          C  
ATOM   7643  C   GLY A 492       2.145   3.454 -18.309  1.00  0.320          C  
ATOM   7644  O   GLY A 492       1.125   4.108 -18.083  1.00  0.400          O  
ATOM   7645  H   GLY A 492       3.843   0.712 -18.281  1.00  0.360          H  
ATOM   7646 1HA  GLY A 492       1.427   1.738 -17.237  1.00  0.310          H  
ATOM   7647 2HA  GLY A 492       3.038   2.247 -16.765  1.00  0.310          H  
ATOM   7648  N   ASN A 493       3.062   3.853 -19.196  1.00  0.290          N  
ATOM   7649  CA  ASN A 493       2.899   5.099 -19.918  1.00  0.330          C  
ATOM   7650  C   ASN A 493       1.765   5.003 -20.922  1.00  0.340          C  
ATOM   7651  O   ASN A 493       0.979   5.942 -21.054  1.00  0.340          O  
ATOM   7652  CB  ASN A 493       4.178   5.471 -20.640  1.00  0.450          C  
ATOM   7653  CG  ASN A 493       5.261   6.007 -19.754  1.00  0.450          C  
ATOM   7654  OD1 ASN A 493       5.024   6.646 -18.718  1.00  0.450          O  
ATOM   7655  ND2 ASN A 493       6.480   5.754 -20.144  1.00  0.450          N  
ATOM   7656  H   ASN A 493       3.917   3.304 -19.315  1.00  0.350          H  
ATOM   7657  HA  ASN A 493       2.643   5.883 -19.206  1.00  0.400          H  
ATOM   7658 1HB  ASN A 493       4.561   4.582 -21.147  1.00  0.540          H  
ATOM   7659 2HB  ASN A 493       3.955   6.208 -21.410  1.00  0.540          H  
ATOM   7660 1HD2 ASN A 493       7.254   6.077 -19.600  1.00  0.540          H  
ATOM   7661 2HD2 ASN A 493       6.643   5.240 -20.984  1.00  0.540          H  
ATOM   7662  N   ALA A 494       1.661   3.879 -21.646  1.00  0.360          N  
ATOM   7663  CA  ALA A 494       0.591   3.731 -22.624  1.00  0.380          C  
ATOM   7664  C   ALA A 494      -0.774   3.787 -21.949  1.00  0.360          C  
ATOM   7665  O   ALA A 494      -1.701   4.436 -22.452  1.00  0.390          O  
ATOM   7666  CB  ALA A 494       0.747   2.421 -23.375  1.00  0.520          C  
ATOM   7667  H   ALA A 494       2.366   3.140 -21.560  1.00  0.430          H  
ATOM   7668  HA  ALA A 494       0.661   4.559 -23.330  1.00  0.460          H  
ATOM   7669 1HB  ALA A 494      -0.038   2.343 -24.115  1.00  0.630          H  
ATOM   7670 2HB  ALA A 494       1.720   2.406 -23.868  1.00  0.630          H  
ATOM   7671 3HB  ALA A 494       0.681   1.591 -22.671  1.00  0.630          H  
ATOM   7672  N   VAL A 495      -0.881   3.142 -20.782  1.00  0.350          N  
ATOM   7673  CA  VAL A 495      -2.121   3.116 -20.033  1.00  0.350          C  
ATOM   7674  C   VAL A 495      -2.438   4.455 -19.439  1.00  0.300          C  
ATOM   7675  O   VAL A 495      -3.577   4.916 -19.513  1.00  0.300          O  
ATOM   7676  CB  VAL A 495      -2.074   2.072 -18.914  1.00  0.490          C  
ATOM   7677  CG1 VAL A 495      -3.342   2.194 -17.998  1.00  0.490          C  
ATOM   7678  CG2 VAL A 495      -1.981   0.716 -19.554  1.00  0.490          C  
ATOM   7679  H   VAL A 495      -0.069   2.621 -20.431  1.00  0.420          H  
ATOM   7680  HA  VAL A 495      -2.922   2.843 -20.713  1.00  0.420          H  
ATOM   7681  HB  VAL A 495      -1.189   2.234 -18.287  1.00  0.590          H  
ATOM   7682 1HG1 VAL A 495      -3.296   1.436 -17.226  1.00  0.590          H  
ATOM   7683 2HG1 VAL A 495      -3.378   3.175 -17.524  1.00  0.590          H  
ATOM   7684 3HG1 VAL A 495      -4.230   2.066 -18.577  1.00  0.590          H  
ATOM   7685 1HG2 VAL A 495      -1.933  -0.014 -18.795  1.00  0.590          H  
ATOM   7686 2HG2 VAL A 495      -2.830   0.540 -20.172  1.00  0.590          H  
ATOM   7687 3HG2 VAL A 495      -1.095   0.651 -20.166  1.00  0.590          H  
ATOM   7688  N   ALA A 496      -1.469   5.067 -18.781  1.00  0.280          N  
ATOM   7689  CA  ALA A 496      -1.729   6.345 -18.183  1.00  0.250          C  
ATOM   7690  C   ALA A 496      -2.088   7.390 -19.243  1.00  0.270          C  
ATOM   7691  O   ALA A 496      -2.981   8.202 -19.004  1.00  0.270          O  
ATOM   7692  CB  ALA A 496      -0.541   6.779 -17.371  1.00  0.360          C  
ATOM   7693  H   ALA A 496      -0.538   4.652 -18.692  1.00  0.340          H  
ATOM   7694  HA  ALA A 496      -2.580   6.235 -17.514  1.00  0.300          H  
ATOM   7695 1HB  ALA A 496      -0.798   7.698 -16.913  1.00  0.430          H  
ATOM   7696 2HB  ALA A 496      -0.319   6.035 -16.609  1.00  0.430          H  
ATOM   7697 3HB  ALA A 496       0.330   6.900 -18.018  1.00  0.430          H  
ATOM   7698  N   ARG A 497      -1.422   7.363 -20.415  1.00  0.310          N  
ATOM   7699  CA  ARG A 497      -1.708   8.320 -21.476  1.00  0.370          C  
ATOM   7700  C   ARG A 497      -3.117   8.179 -22.018  1.00  0.340          C  
ATOM   7701  O   ARG A 497      -3.808   9.189 -22.189  1.00  0.330          O  
ATOM   7702  CB  ARG A 497      -0.708   8.211 -22.613  1.00  0.490          C  
ATOM   7703  CG  ARG A 497      -0.924   9.218 -23.774  1.00  0.490          C  
ATOM   7704  CD  ARG A 497       0.215   9.180 -24.744  1.00  0.490          C  
ATOM   7705  NE  ARG A 497       0.035  10.108 -25.877  1.00  0.490          N  
ATOM   7706  CZ  ARG A 497      -0.566   9.804 -27.058  1.00  0.490          C  
ATOM   7707  NH1 ARG A 497      -1.040   8.612 -27.268  1.00  0.490          N  
ATOM   7708  NH2 ARG A 497      -0.663  10.719 -28.008  1.00  0.490          N  
ATOM   7709  H   ARG A 497      -0.666   6.689 -20.569  1.00  0.370          H  
ATOM   7710  HA  ARG A 497      -1.608   9.319 -21.054  1.00  0.440          H  
ATOM   7711 1HB  ARG A 497       0.299   8.353 -22.224  1.00  0.590          H  
ATOM   7712 2HB  ARG A 497      -0.748   7.200 -23.033  1.00  0.590          H  
ATOM   7713 1HG  ARG A 497      -1.838   8.963 -24.314  1.00  0.590          H  
ATOM   7714 2HG  ARG A 497      -1.009  10.229 -23.374  1.00  0.590          H  
ATOM   7715 1HD  ARG A 497       1.132   9.459 -24.224  1.00  0.590          H  
ATOM   7716 2HD  ARG A 497       0.333   8.168 -25.128  1.00  0.590          H  
ATOM   7717  HE  ARG A 497       0.400  11.045 -25.765  1.00  0.590          H  
ATOM   7718 1HH1 ARG A 497      -0.966   7.912 -26.547  1.00  0.590          H  
ATOM   7719 2HH1 ARG A 497      -1.483   8.383 -28.175  1.00  0.590          H  
ATOM   7720 1HH2 ARG A 497      -0.290  11.644 -27.860  1.00  0.590          H  
ATOM   7721 2HH2 ARG A 497      -1.103  10.489 -28.891  1.00  0.590          H  
ATOM   7722  N   ILE A 498      -3.580   6.944 -22.246  1.00  0.380          N  
ATOM   7723  CA  ILE A 498      -4.936   6.800 -22.760  1.00  0.450          C  
ATOM   7724  C   ILE A 498      -5.934   7.123 -21.661  1.00  0.380          C  
ATOM   7725  O   ILE A 498      -7.005   7.651 -21.961  1.00  0.410          O  
ATOM   7726  CB  ILE A 498      -5.221   5.415 -23.411  1.00  0.600          C  
ATOM   7727  CG1 ILE A 498      -4.886   4.291 -22.490  1.00  0.600          C  
ATOM   7728  CG2 ILE A 498      -4.464   5.249 -24.726  1.00  0.600          C  
ATOM   7729  CD1 ILE A 498      -6.000   3.657 -21.709  1.00  0.600          C  
ATOM   7730  H   ILE A 498      -2.971   6.128 -22.112  1.00  0.460          H  
ATOM   7731  HA  ILE A 498      -5.074   7.533 -23.552  1.00  0.540          H  
ATOM   7732  HB  ILE A 498      -6.283   5.349 -23.626  1.00  0.720          H  
ATOM   7733 1HG1 ILE A 498      -4.428   3.561 -23.075  1.00  0.720          H  
ATOM   7734 2HG1 ILE A 498      -4.177   4.647 -21.796  1.00  0.720          H  
ATOM   7735 1HG2 ILE A 498      -4.717   4.280 -25.174  1.00  0.720          H  
ATOM   7736 2HG2 ILE A 498      -4.760   6.035 -25.390  1.00  0.720          H  
ATOM   7737 3HG2 ILE A 498      -3.390   5.301 -24.539  1.00  0.720          H  
ATOM   7738 1HD1 ILE A 498      -5.567   2.876 -21.105  1.00  0.720          H  
ATOM   7739 2HD1 ILE A 498      -6.491   4.368 -21.067  1.00  0.720          H  
ATOM   7740 3HD1 ILE A 498      -6.715   3.233 -22.380  1.00  0.720          H  
ATOM   7741  N   ALA A 499      -5.627   6.801 -20.393  1.00  0.330          N  
ATOM   7742  CA  ALA A 499      -6.549   7.155 -19.331  1.00  0.320          C  
ATOM   7743  C   ALA A 499      -6.716   8.678 -19.275  1.00  0.300          C  
ATOM   7744  O   ALA A 499      -7.844   9.174 -19.181  1.00  0.310          O  
ATOM   7745  CB  ALA A 499      -6.055   6.608 -18.000  1.00  0.450          C  
ATOM   7746  H   ALA A 499      -4.763   6.297 -20.167  1.00  0.400          H  
ATOM   7747  HA  ALA A 499      -7.517   6.712 -19.559  1.00  0.380          H  
ATOM   7748 1HB  ALA A 499      -6.768   6.852 -17.220  1.00  0.540          H  
ATOM   7749 2HB  ALA A 499      -5.953   5.525 -18.072  1.00  0.540          H  
ATOM   7750 3HB  ALA A 499      -5.085   7.045 -17.765  1.00  0.540          H  
ATOM   7751  N   MET A 500      -5.612   9.434 -19.405  1.00  0.280          N  
ATOM   7752  CA  MET A 500      -5.713  10.887 -19.381  1.00  0.280          C  
ATOM   7753  C   MET A 500      -6.502  11.424 -20.556  1.00  0.300          C  
ATOM   7754  O   MET A 500      -7.285  12.369 -20.389  1.00  0.330          O  
ATOM   7755  CB  MET A 500      -4.339  11.534 -19.320  1.00  0.390          C  
ATOM   7756  CG  MET A 500      -3.643  11.397 -17.979  1.00  0.390          C  
ATOM   7757  SD  MET A 500      -4.558  12.139 -16.605  1.00  0.390          S  
ATOM   7758  CE  MET A 500      -4.425  13.885 -16.950  1.00  0.390          C  
ATOM   7759  H   MET A 500      -4.691   8.986 -19.459  1.00  0.340          H  
ATOM   7760  HA  MET A 500      -6.255  11.168 -18.482  1.00  0.340          H  
ATOM   7761 1HB  MET A 500      -3.697  11.045 -20.059  1.00  0.470          H  
ATOM   7762 2HB  MET A 500      -4.404  12.579 -19.597  1.00  0.470          H  
ATOM   7763 1HG  MET A 500      -3.486  10.344 -17.760  1.00  0.470          H  
ATOM   7764 2HG  MET A 500      -2.684  11.887 -18.038  1.00  0.470          H  
ATOM   7765 1HE  MET A 500      -4.945  14.447 -16.176  1.00  0.470          H  
ATOM   7766 2HE  MET A 500      -3.370  14.173 -16.965  1.00  0.470          H  
ATOM   7767 3HE  MET A 500      -4.878  14.109 -17.914  1.00  0.470          H  
ATOM   7768  N   LYS A 501      -6.349  10.812 -21.734  1.00  0.310          N  
ATOM   7769  CA  LYS A 501      -7.113  11.272 -22.878  1.00  0.360          C  
ATOM   7770  C   LYS A 501      -8.594  10.999 -22.647  1.00  0.390          C  
ATOM   7771  O   LYS A 501      -9.424  11.858 -22.937  1.00  0.450          O  
ATOM   7772  CB  LYS A 501      -6.601  10.626 -24.161  1.00  0.480          C  
ATOM   7773  CG  LYS A 501      -5.207  11.123 -24.597  1.00  0.480          C  
ATOM   7774  CD  LYS A 501      -5.233  12.555 -25.147  1.00  0.480          C  
ATOM   7775  CE  LYS A 501      -3.867  12.963 -25.680  1.00  0.480          C  
ATOM   7776  NZ  LYS A 501      -3.859  14.377 -26.177  1.00  0.480          N  
ATOM   7777  H   LYS A 501      -5.644  10.072 -21.835  1.00  0.370          H  
ATOM   7778  HA  LYS A 501      -6.994  12.346 -22.960  1.00  0.430          H  
ATOM   7779 1HB  LYS A 501      -6.542   9.544 -24.020  1.00  0.580          H  
ATOM   7780 2HB  LYS A 501      -7.302  10.812 -24.971  1.00  0.580          H  
ATOM   7781 1HG  LYS A 501      -4.555  11.116 -23.723  1.00  0.580          H  
ATOM   7782 2HG  LYS A 501      -4.781  10.467 -25.320  1.00  0.580          H  
ATOM   7783 1HD  LYS A 501      -5.967  12.624 -25.949  1.00  0.580          H  
ATOM   7784 2HD  LYS A 501      -5.507  13.257 -24.365  1.00  0.580          H  
ATOM   7785 1HE  LYS A 501      -3.130  12.861 -24.884  1.00  0.580          H  
ATOM   7786 2HE  LYS A 501      -3.592  12.298 -26.501  1.00  0.580          H  
ATOM   7787 1HZ  LYS A 501      -2.939  14.610 -26.522  1.00  0.580          H  
ATOM   7788 2HZ  LYS A 501      -4.532  14.479 -26.925  1.00  0.580          H  
ATOM   7789 3HZ  LYS A 501      -4.100  15.003 -25.422  1.00  0.580          H  
ATOM   7790  N   LYS A 502      -8.940   9.839 -22.085  1.00  0.380          N  
ATOM   7791  CA  LYS A 502     -10.343   9.570 -21.796  1.00  0.450          C  
ATOM   7792  C   LYS A 502     -10.941  10.538 -20.794  1.00  0.460          C  
ATOM   7793  O   LYS A 502     -12.097  10.930 -20.939  1.00  0.560          O  
ATOM   7794  CB  LYS A 502     -10.558   8.148 -21.296  1.00  0.600          C  
ATOM   7795  CG  LYS A 502     -10.424   7.061 -22.345  1.00  0.600          C  
ATOM   7796  CD  LYS A 502     -11.569   7.100 -23.409  1.00  0.600          C  
ATOM   7797  CE  LYS A 502     -12.935   6.701 -22.822  1.00  0.600          C  
ATOM   7798  NZ  LYS A 502     -13.997   6.668 -23.866  1.00  0.600          N  
ATOM   7799  H   LYS A 502      -8.226   9.125 -21.899  1.00  0.460          H  
ATOM   7800  HA  LYS A 502     -10.897   9.713 -22.716  1.00  0.540          H  
ATOM   7801 1HB  LYS A 502      -9.798   7.936 -20.540  1.00  0.720          H  
ATOM   7802 2HB  LYS A 502     -11.515   8.074 -20.799  1.00  0.720          H  
ATOM   7803 1HG  LYS A 502      -9.467   7.186 -22.856  1.00  0.720          H  
ATOM   7804 2HG  LYS A 502     -10.425   6.100 -21.846  1.00  0.720          H  
ATOM   7805 1HD  LYS A 502     -11.653   8.069 -23.879  1.00  0.720          H  
ATOM   7806 2HD  LYS A 502     -11.328   6.388 -24.186  1.00  0.720          H  
ATOM   7807 1HE  LYS A 502     -12.854   5.715 -22.368  1.00  0.720          H  
ATOM   7808 2HE  LYS A 502     -13.235   7.418 -22.066  1.00  0.720          H  
ATOM   7809 1HZ  LYS A 502     -14.875   6.402 -23.445  1.00  0.720          H  
ATOM   7810 2HZ  LYS A 502     -14.086   7.588 -24.282  1.00  0.720          H  
ATOM   7811 3HZ  LYS A 502     -13.751   5.995 -24.582  1.00  0.720          H  
ATOM   7812  N   TYR A 503     -10.171  10.940 -19.783  1.00  0.400          N  
ATOM   7813  CA  TYR A 503     -10.697  11.891 -18.813  1.00  0.440          C  
ATOM   7814  C   TYR A 503     -10.787  13.293 -19.433  1.00  0.490          C  
ATOM   7815  O   TYR A 503     -11.679  14.078 -19.099  1.00  0.580          O  
ATOM   7816  CB  TYR A 503      -9.845  11.922 -17.531  1.00  0.600          C  
ATOM   7817  CG  TYR A 503      -9.968  10.665 -16.653  1.00  0.600          C  
ATOM   7818  CD1 TYR A 503      -8.861   9.850 -16.431  1.00  0.600          C  
ATOM   7819  CD2 TYR A 503     -11.195  10.321 -16.084  1.00  0.600          C  
ATOM   7820  CE1 TYR A 503      -8.981   8.720 -15.662  1.00  0.600          C  
ATOM   7821  CE2 TYR A 503     -11.298   9.183 -15.313  1.00  0.600          C  
ATOM   7822  CZ  TYR A 503     -10.178   8.388 -15.109  1.00  0.600          C  
ATOM   7823  OH  TYR A 503     -10.253   7.261 -14.339  1.00  0.600          O  
ATOM   7824  H   TYR A 503      -9.243  10.519 -19.661  1.00  0.480          H  
ATOM   7825  HA  TYR A 503     -11.708  11.586 -18.551  1.00  0.530          H  
ATOM   7826 1HB  TYR A 503      -8.792  12.039 -17.809  1.00  0.720          H  
ATOM   7827 2HB  TYR A 503     -10.122  12.787 -16.930  1.00  0.720          H  
ATOM   7828  HD1 TYR A 503      -7.898  10.107 -16.868  1.00  0.720          H  
ATOM   7829  HD2 TYR A 503     -12.069  10.949 -16.245  1.00  0.720          H  
ATOM   7830  HE1 TYR A 503      -8.134   8.080 -15.484  1.00  0.720          H  
ATOM   7831  HE2 TYR A 503     -12.256   8.911 -14.862  1.00  0.720          H  
ATOM   7832  HH  TYR A 503     -11.114   7.221 -13.931  1.00  0.720          H  
ATOM   7833  N   SER A 504      -9.876  13.600 -20.354  1.00  0.460          N  
ATOM   7834  CA  SER A 504      -9.812  14.908 -20.991  1.00  0.510          C  
ATOM   7835  C   SER A 504     -10.782  15.119 -22.166  1.00  0.620          C  
ATOM   7836  O   SER A 504     -11.134  16.264 -22.464  1.00  0.800          O  
ATOM   7837  CB  SER A 504      -8.404  15.124 -21.515  1.00  0.690          C  
ATOM   7838  OG  SER A 504      -7.464  15.129 -20.471  1.00  0.690          O  
ATOM   7839  H   SER A 504      -9.139  12.924 -20.559  1.00  0.550          H  
ATOM   7840  HA  SER A 504     -10.029  15.656 -20.233  1.00  0.610          H  
ATOM   7841 1HB  SER A 504      -8.160  14.338 -22.225  1.00  0.830          H  
ATOM   7842 2HB  SER A 504      -8.364  16.070 -22.050  1.00  0.830          H  
ATOM   7843  HG  SER A 504      -7.343  14.182 -20.230  1.00  0.830          H  
ATOM   7844  N   LEU A 505     -11.210  14.042 -22.831  1.00  0.680          N  
ATOM   7845  CA  LEU A 505     -12.045  14.150 -24.026  1.00  0.870          C  
ATOM   7846  C   LEU A 505     -13.409  13.455 -23.919  1.00  1.450          C  
ATOM   7847  O   LEU A 505     -13.507  12.244 -24.124  1.00  1.800          O  
ATOM   7848  OXT LEU A 505     -14.400  14.156 -24.116  1.00  1.300          O  
ATOM   7849  CB  LEU A 505     -11.259  13.542 -25.197  1.00  1.060          C  
ATOM   7850  CG  LEU A 505      -9.844  14.165 -25.475  1.00  1.060          C  
ATOM   7851  CD1 LEU A 505      -9.140  13.334 -26.529  1.00  1.060          C  
ATOM   7852  CD2 LEU A 505      -9.973  15.626 -25.930  1.00  1.060          C  
ATOM   7853  H   LEU A 505     -10.870  13.117 -22.559  1.00  0.820          H  
ATOM   7854  HA  LEU A 505     -12.236  15.202 -24.215  1.00  1.040          H  
ATOM   7855 1HB  LEU A 505     -11.113  12.481 -24.987  1.00  1.270          H  
ATOM   7856 2HB  LEU A 505     -11.855  13.635 -26.102  1.00  1.270          H  
ATOM   7857  HG  LEU A 505      -9.247  14.120 -24.565  1.00  1.270          H  
ATOM   7858 1HD1 LEU A 505      -8.150  13.743 -26.713  1.00  1.270          H  
ATOM   7859 2HD1 LEU A 505      -9.049  12.307 -26.170  1.00  1.270          H  
ATOM   7860 3HD1 LEU A 505      -9.717  13.349 -27.450  1.00  1.270          H  
ATOM   7861 1HD2 LEU A 505      -8.982  16.035 -26.116  1.00  1.270          H  
ATOM   7862 2HD2 LEU A 505     -10.563  15.674 -26.844  1.00  1.270          H  
ATOM   7863 3HD2 LEU A 505     -10.458  16.217 -25.156  1.00  1.270          H  
TER                                                                             
ATOM   7865  N   MET B 506      18.965 -17.665  14.069  1.00  1.580          N  
ATOM   7866  CA  MET B 506      18.007 -17.850  12.982  1.00  1.530          C  
ATOM   7867  C   MET B 506      18.419 -18.881  11.945  1.00  1.380          C  
ATOM   7868  O   MET B 506      18.849 -18.496  10.855  1.00  1.510          O  
ATOM   7869  CB  MET B 506      17.740 -16.512  12.286  1.00  2.160          C  
ATOM   7870  CG  MET B 506      16.753 -16.578  11.128  1.00  2.160          C  
ATOM   7871  SD  MET B 506      16.242 -14.996  10.588  1.00  2.160          S  
ATOM   7872  CE  MET B 506      15.137 -15.571   9.369  1.00  2.160          C  
ATOM   7873 1H   MET B 506      18.641 -16.909  14.657  1.00  1.900          H  
ATOM   7874 2H   MET B 506      19.027 -18.508  14.621  1.00  1.900          H  
ATOM   7875 3H   MET B 506      19.876 -17.443  13.693  1.00  1.900          H  
ATOM   7876  HA  MET B 506      17.071 -18.194  13.421  1.00  1.840          H  
ATOM   7877 1HB  MET B 506      17.374 -15.782  13.010  1.00  2.590          H  
ATOM   7878 2HB  MET B 506      18.669 -16.131  11.877  1.00  2.590          H  
ATOM   7879 1HG  MET B 506      17.187 -17.051  10.259  1.00  2.590          H  
ATOM   7880 2HG  MET B 506      15.880 -17.160  11.409  1.00  2.590          H  
ATOM   7881 1HE  MET B 506      14.598 -14.740   8.961  1.00  2.590          H  
ATOM   7882 2HE  MET B 506      15.684 -16.109   8.590  1.00  2.590          H  
ATOM   7883 3HE  MET B 506      14.428 -16.251   9.823  1.00  2.590          H  
ATOM   7884  N   LYS B 507      18.301 -20.176  12.298  1.00  1.480          N  
ATOM   7885  CA  LYS B 507      18.541 -21.331  11.407  1.00  1.590          C  
ATOM   7886  C   LYS B 507      19.897 -21.370  10.737  1.00  1.390          C  
ATOM   7887  O   LYS B 507      20.120 -22.187   9.848  1.00  1.350          O  
ATOM   7888  CB  LYS B 507      17.474 -21.342  10.313  1.00  2.180          C  
ATOM   7889  CG  LYS B 507      16.001 -21.396  10.760  1.00  2.180          C  
ATOM   7890  CD  LYS B 507      15.610 -22.776  11.301  1.00  2.180          C  
ATOM   7891  CE  LYS B 507      14.100 -22.871  11.606  1.00  2.180          C  
ATOM   7892  NZ  LYS B 507      13.711 -24.254  12.071  1.00  2.180          N  
ATOM   7893  H   LYS B 507      17.972 -20.389  13.232  1.00  1.780          H  
ATOM   7894  HA  LYS B 507      18.455 -22.239  12.004  1.00  1.910          H  
ATOM   7895 1HB  LYS B 507      17.585 -20.448   9.710  1.00  2.620          H  
ATOM   7896 2HB  LYS B 507      17.647 -22.192   9.657  1.00  2.620          H  
ATOM   7897 1HG  LYS B 507      15.838 -20.657  11.540  1.00  2.620          H  
ATOM   7898 2HG  LYS B 507      15.373 -21.142   9.935  1.00  2.620          H  
ATOM   7899 1HD  LYS B 507      15.864 -23.535  10.559  1.00  2.620          H  
ATOM   7900 2HD  LYS B 507      16.160 -22.987  12.214  1.00  2.620          H  
ATOM   7901 1HE  LYS B 507      13.839 -22.152  12.380  1.00  2.620          H  
ATOM   7902 2HE  LYS B 507      13.534 -22.637  10.702  1.00  2.620          H  
ATOM   7903 1HZ  LYS B 507      12.699 -24.319  12.245  1.00  2.620          H  
ATOM   7904 2HZ  LYS B 507      13.914 -24.934  11.352  1.00  2.620          H  
ATOM   7905 3HZ  LYS B 507      14.201 -24.499  12.905  1.00  2.620          H  
ATOM   7906  N   ASN B 508      20.806 -20.535  11.223  1.00  1.370          N  
ATOM   7907  CA  ASN B 508      22.091 -20.315  10.630  1.00  1.290          C  
ATOM   7908  C   ASN B 508      21.890 -19.867   9.185  1.00  0.820          C  
ATOM   7909  O   ASN B 508      22.671 -20.218   8.310  1.00  1.150          O  
ATOM   7910  CB  ASN B 508      22.961 -21.554  10.721  1.00  1.840          C  
ATOM   7911  CG  ASN B 508      23.219 -21.942  12.142  1.00  1.840          C  
ATOM   7912  OD1 ASN B 508      23.463 -21.086  13.007  1.00  1.840          O  
ATOM   7913  ND2 ASN B 508      23.169 -23.221  12.411  1.00  1.840          N  
ATOM   7914  H   ASN B 508      20.543 -19.977  12.015  1.00  1.640          H  
ATOM   7915  HA  ASN B 508      22.589 -19.500  11.158  1.00  1.550          H  
ATOM   7916 1HB  ASN B 508      22.510 -22.389  10.196  1.00  2.210          H  
ATOM   7917 2HB  ASN B 508      23.918 -21.355  10.241  1.00  2.210          H  
ATOM   7918 1HD2 ASN B 508      23.331 -23.544  13.343  1.00  2.210          H  
ATOM   7919 2HD2 ASN B 508      22.966 -23.876  11.682  1.00  2.210          H  
ATOM   7920  N   PHE B 509      20.869 -19.050   8.933  1.00  0.830          N  
ATOM   7921  CA  PHE B 509      20.565 -18.554   7.601  1.00  1.020          C  
ATOM   7922  C   PHE B 509      20.714 -17.047   7.397  1.00  1.040          C  
ATOM   7923  O   PHE B 509      19.913 -16.412   6.715  1.00  1.560          O  
ATOM   7924  CB  PHE B 509      19.166 -18.951   7.191  1.00  1.350          C  
ATOM   7925  CG  PHE B 509      18.877 -20.425   6.956  1.00  1.350          C  
ATOM   7926  CD1 PHE B 509      19.864 -21.388   6.780  1.00  1.350          C  
ATOM   7927  CD2 PHE B 509      17.574 -20.831   6.876  1.00  1.350          C  
ATOM   7928  CE1 PHE B 509      19.537 -22.698   6.553  1.00  1.350          C  
ATOM   7929  CE2 PHE B 509      17.245 -22.148   6.643  1.00  1.350          C  
ATOM   7930  CZ  PHE B 509      18.229 -23.079   6.486  1.00  1.350          C  
ATOM   7931  H   PHE B 509      20.239 -18.777   9.688  1.00  1.000          H  
ATOM   7932  HA  PHE B 509      21.263 -19.013   6.907  1.00  1.220          H  
ATOM   7933 1HB  PHE B 509      18.459 -18.580   7.938  1.00  1.620          H  
ATOM   7934 2HB  PHE B 509      18.980 -18.458   6.314  1.00  1.620          H  
ATOM   7935  HD1 PHE B 509      20.911 -21.126   6.827  1.00  1.620          H  
ATOM   7936  HD2 PHE B 509      16.800 -20.081   7.004  1.00  1.620          H  
ATOM   7937  HE1 PHE B 509      20.329 -23.436   6.430  1.00  1.620          H  
ATOM   7938  HE2 PHE B 509      16.210 -22.458   6.583  1.00  1.620          H  
ATOM   7939  HZ  PHE B 509      17.974 -24.120   6.307  1.00  1.620          H  
ATOM   7940  N   TYR B 510      21.731 -16.455   7.961  1.00  1.040          N  
ATOM   7941  CA  TYR B 510      21.895 -15.029   7.780  1.00  1.130          C  
ATOM   7942  C   TYR B 510      22.540 -14.710   6.439  1.00  0.910          C  
ATOM   7943  O   TYR B 510      23.438 -15.418   5.985  1.00  1.050          O  
ATOM   7944  CB  TYR B 510      22.758 -14.477   8.904  1.00  1.550          C  
ATOM   7945  CG  TYR B 510      22.084 -14.516  10.236  1.00  1.550          C  
ATOM   7946  CD1 TYR B 510      22.282 -15.605  11.077  1.00  1.550          C  
ATOM   7947  CD2 TYR B 510      21.277 -13.470  10.630  1.00  1.550          C  
ATOM   7948  CE1 TYR B 510      21.671 -15.634  12.306  1.00  1.550          C  
ATOM   7949  CE2 TYR B 510      20.667 -13.497  11.856  1.00  1.550          C  
ATOM   7950  CZ  TYR B 510      20.861 -14.570  12.695  1.00  1.550          C  
ATOM   7951  OH  TYR B 510      20.252 -14.579  13.927  1.00  1.550          O  
ATOM   7952  H   TYR B 510      22.390 -16.983   8.514  1.00  1.250          H  
ATOM   7953  HA  TYR B 510      20.916 -14.557   7.805  1.00  1.360          H  
ATOM   7954 1HB  TYR B 510      23.684 -15.051   8.968  1.00  1.860          H  
ATOM   7955 2HB  TYR B 510      23.027 -13.444   8.682  1.00  1.860          H  
ATOM   7956  HD1 TYR B 510      22.920 -16.431  10.767  1.00  1.860          H  
ATOM   7957  HD2 TYR B 510      21.129 -12.623   9.973  1.00  1.860          H  
ATOM   7958  HE1 TYR B 510      21.827 -16.483  12.968  1.00  1.860          H  
ATOM   7959  HE2 TYR B 510      20.030 -12.666  12.169  1.00  1.860          H  
ATOM   7960  HH  TYR B 510      19.797 -13.736  14.050  1.00  1.860          H  
ATOM   7961  N   GLN B 511      22.104 -13.621   5.828  1.00  0.850          N  
ATOM   7962  CA  GLN B 511      22.696 -13.122   4.597  1.00  0.700          C  
ATOM   7963  C   GLN B 511      23.782 -12.084   4.852  1.00  0.590          C  
ATOM   7964  O   GLN B 511      23.517 -11.041   5.455  1.00  0.720          O  
ATOM   7965  CB  GLN B 511      21.598 -12.502   3.716  1.00  1.040          C  
ATOM   7966  CG  GLN B 511      22.082 -11.832   2.422  1.00  1.040          C  
ATOM   7967  CD  GLN B 511      22.643 -12.801   1.452  1.00  1.040          C  
ATOM   7968  OE1 GLN B 511      21.959 -13.740   1.027  1.00  1.040          O  
ATOM   7969  NE2 GLN B 511      23.893 -12.603   1.074  1.00  1.040          N  
ATOM   7970  H   GLN B 511      21.317 -13.134   6.228  1.00  1.020          H  
ATOM   7971  HA  GLN B 511      23.144 -13.962   4.067  1.00  0.840          H  
ATOM   7972 1HB  GLN B 511      20.879 -13.277   3.442  1.00  1.250          H  
ATOM   7973 2HB  GLN B 511      21.054 -11.755   4.293  1.00  1.250          H  
ATOM   7974 1HG  GLN B 511      21.229 -11.347   1.950  1.00  1.250          H  
ATOM   7975 2HG  GLN B 511      22.842 -11.087   2.645  1.00  1.250          H  
ATOM   7976 1HE2 GLN B 511      24.304 -13.251   0.387  1.00  1.250          H  
ATOM   7977 2HE2 GLN B 511      24.420 -11.791   1.450  1.00  1.250          H  
ATOM   7978  N   ASP B 512      24.994 -12.359   4.384  1.00  0.470          N  
ATOM   7979  CA  ASP B 512      26.094 -11.409   4.517  1.00  0.480          C  
ATOM   7980  C   ASP B 512      25.775 -10.142   3.730  1.00  0.530          C  
ATOM   7981  O   ASP B 512      25.237 -10.217   2.619  1.00  1.090          O  
ATOM   7982  CB  ASP B 512      27.402 -12.001   3.994  1.00  0.670          C  
ATOM   7983  CG  ASP B 512      28.006 -13.077   4.890  1.00  0.670          C  
ATOM   7984  OD1 ASP B 512      27.597 -13.216   6.018  1.00  0.670          O  
ATOM   7985  OD2 ASP B 512      28.878 -13.759   4.420  1.00  0.670          O  
ATOM   7986  H   ASP B 512      25.155 -13.251   3.935  1.00  0.560          H  
ATOM   7987  HA  ASP B 512      26.212 -11.149   5.569  1.00  0.580          H  
ATOM   7988 1HB  ASP B 512      27.233 -12.426   3.005  1.00  0.800          H  
ATOM   7989 2HB  ASP B 512      28.131 -11.194   3.872  1.00  0.800          H  
ATOM   7990  N   GLY B 513      26.129  -8.981   4.270  1.00  0.440          N  
ATOM   7991  CA  GLY B 513      25.898  -7.732   3.557  1.00  0.320          C  
ATOM   7992  C   GLY B 513      27.093  -7.425   2.665  1.00  0.280          C  
ATOM   7993  O   GLY B 513      27.998  -8.255   2.564  1.00  0.300          O  
ATOM   7994  H   GLY B 513      26.561  -8.967   5.184  1.00  0.530          H  
ATOM   7995 1HA  GLY B 513      24.991  -7.813   2.963  1.00  0.380          H  
ATOM   7996 2HA  GLY B 513      25.749  -6.942   4.289  1.00  0.380          H  
ATOM   7997  N   PRO B 514      27.132  -6.243   2.027  1.00  0.260          N  
ATOM   7998  CA  PRO B 514      28.186  -5.799   1.137  1.00  0.250          C  
ATOM   7999  C   PRO B 514      29.418  -5.446   1.947  1.00  0.250          C  
ATOM   8000  O   PRO B 514      29.295  -5.021   3.100  1.00  0.260          O  
ATOM   8001  CB  PRO B 514      27.584  -4.556   0.490  1.00  0.380          C  
ATOM   8002  CG  PRO B 514      26.634  -4.004   1.544  1.00  0.380          C  
ATOM   8003  CD  PRO B 514      26.069  -5.229   2.257  1.00  0.380          C  
ATOM   8004  HA  PRO B 514      28.413  -6.582   0.393  1.00  0.300          H  
ATOM   8005 1HB  PRO B 514      28.389  -3.873   0.222  1.00  0.450          H  
ATOM   8006 2HB  PRO B 514      27.100  -4.817  -0.440  1.00  0.450          H  
ATOM   8007 1HG  PRO B 514      27.197  -3.353   2.235  1.00  0.450          H  
ATOM   8008 2HG  PRO B 514      25.864  -3.371   1.091  1.00  0.450          H  
ATOM   8009 1HD  PRO B 514      25.984  -4.981   3.320  1.00  0.450          H  
ATOM   8010 2HD  PRO B 514      25.112  -5.531   1.819  1.00  0.450          H  
ATOM   8011  N   GLN B 515      30.578  -5.522   1.320  1.00  0.260          N  
ATOM   8012  CA  GLN B 515      31.828  -5.106   1.944  1.00  0.280          C  
ATOM   8013  C   GLN B 515      32.544  -4.066   1.118  1.00  0.340          C  
ATOM   8014  O   GLN B 515      32.768  -4.241  -0.076  1.00  0.710          O  
ATOM   8015  CB  GLN B 515      32.744  -6.318   2.177  1.00  0.380          C  
ATOM   8016  CG  GLN B 515      34.195  -5.992   2.642  1.00  0.380          C  
ATOM   8017  CD  GLN B 515      34.315  -5.367   4.033  1.00  0.380          C  
ATOM   8018  OE1 GLN B 515      33.840  -5.917   5.032  1.00  0.380          O  
ATOM   8019  NE2 GLN B 515      34.975  -4.203   4.094  1.00  0.380          N  
ATOM   8020  H   GLN B 515      30.599  -5.919   0.369  1.00  0.310          H  
ATOM   8021  HA  GLN B 515      31.598  -4.663   2.912  1.00  0.340          H  
ATOM   8022 1HB  GLN B 515      32.291  -6.967   2.926  1.00  0.460          H  
ATOM   8023 2HB  GLN B 515      32.811  -6.891   1.250  1.00  0.460          H  
ATOM   8024 1HG  GLN B 515      34.749  -6.928   2.662  1.00  0.460          H  
ATOM   8025 2HG  GLN B 515      34.665  -5.319   1.925  1.00  0.460          H  
ATOM   8026 1HE2 GLN B 515      35.108  -3.738   4.973  1.00  0.460          H  
ATOM   8027 2HE2 GLN B 515      35.356  -3.783   3.229  1.00  0.460          H  
ATOM   8028  N   LEU B 516      32.909  -2.964   1.749  1.00  0.260          N  
ATOM   8029  CA  LEU B 516      33.629  -1.948   1.017  1.00  0.260          C  
ATOM   8030  C   LEU B 516      35.037  -2.427   0.663  1.00  0.230          C  
ATOM   8031  O   LEU B 516      35.781  -2.907   1.529  1.00  0.250          O  
ATOM   8032  CB  LEU B 516      33.718  -0.658   1.846  1.00  0.360          C  
ATOM   8033  CG  LEU B 516      34.366   0.554   1.146  1.00  0.360          C  
ATOM   8034  CD1 LEU B 516      33.497   0.979   0.007  1.00  0.360          C  
ATOM   8035  CD2 LEU B 516      34.552   1.699   2.160  1.00  0.360          C  
ATOM   8036  H   LEU B 516      32.681  -2.837   2.726  1.00  0.310          H  
ATOM   8037  HA  LEU B 516      33.087  -1.767   0.095  1.00  0.310          H  
ATOM   8038 1HB  LEU B 516      32.713  -0.370   2.152  1.00  0.440          H  
ATOM   8039 2HB  LEU B 516      34.304  -0.866   2.742  1.00  0.440          H  
ATOM   8040  HG  LEU B 516      35.325   0.278   0.734  1.00  0.440          H  
ATOM   8041 1HD1 LEU B 516      33.942   1.828  -0.477  1.00  0.440          H  
ATOM   8042 2HD1 LEU B 516      33.383   0.197  -0.723  1.00  0.440          H  
ATOM   8043 3HD1 LEU B 516      32.536   1.240   0.404  1.00  0.440          H  
ATOM   8044 1HD2 LEU B 516      35.015   2.552   1.669  1.00  0.440          H  
ATOM   8045 2HD2 LEU B 516      33.588   1.994   2.561  1.00  0.440          H  
ATOM   8046 3HD2 LEU B 516      35.190   1.362   2.967  1.00  0.440          H  
ATOM   8047  N   SER B 517      35.395  -2.319  -0.615  1.00  0.220          N  
ATOM   8048  CA  SER B 517      36.719  -2.688  -1.087  1.00  0.220          C  
ATOM   8049  C   SER B 517      37.532  -1.425  -1.279  1.00  0.200          C  
ATOM   8050  O   SER B 517      36.983  -0.324  -1.246  1.00  0.210          O  
ATOM   8051  CB  SER B 517      36.644  -3.485  -2.377  1.00  0.310          C  
ATOM   8052  OG  SER B 517      36.193  -2.693  -3.438  1.00  0.310          O  
ATOM   8053  H   SER B 517      34.734  -1.960  -1.289  1.00  0.260          H  
ATOM   8054  HA  SER B 517      37.208  -3.301  -0.327  1.00  0.260          H  
ATOM   8055 1HB  SER B 517      37.629  -3.883  -2.615  1.00  0.370          H  
ATOM   8056 2HB  SER B 517      35.972  -4.332  -2.241  1.00  0.370          H  
ATOM   8057  HG  SER B 517      36.298  -3.233  -4.238  1.00  0.370          H  
ATOM   8058  N   ASN B 518      38.835  -1.562  -1.532  1.00  0.190          N  
ATOM   8059  CA  ASN B 518      39.662  -0.384  -1.780  1.00  0.190          C  
ATOM   8060  C   ASN B 518      38.979   0.479  -2.826  1.00  0.180          C  
ATOM   8061  O   ASN B 518      38.806   0.063  -3.978  1.00  0.220          O  
ATOM   8062  CB  ASN B 518      41.059  -0.799  -2.205  1.00  0.270          C  
ATOM   8063  CG  ASN B 518      42.022   0.364  -2.425  1.00  0.270          C  
ATOM   8064  OD1 ASN B 518      41.742   1.297  -3.205  1.00  0.270          O  
ATOM   8065  ND2 ASN B 518      43.147   0.322  -1.782  1.00  0.270          N  
ATOM   8066  H   ASN B 518      39.250  -2.481  -1.546  1.00  0.230          H  
ATOM   8067  HA  ASN B 518      39.737   0.205  -0.865  1.00  0.230          H  
ATOM   8068 1HB  ASN B 518      41.488  -1.438  -1.427  1.00  0.320          H  
ATOM   8069 2HB  ASN B 518      40.992  -1.396  -3.097  1.00  0.320          H  
ATOM   8070 1HD2 ASN B 518      43.829   1.066  -1.886  1.00  0.320          H  
ATOM   8071 2HD2 ASN B 518      43.353  -0.452  -1.150  1.00  0.320          H  
ATOM   8072  N   THR B 519      38.628   1.698  -2.419  1.00  0.200          N  
ATOM   8073  CA  THR B 519      37.852   2.614  -3.228  1.00  0.210          C  
ATOM   8074  C   THR B 519      38.570   3.166  -4.444  1.00  0.230          C  
ATOM   8075  O   THR B 519      37.948   3.782  -5.309  1.00  0.420          O  
ATOM   8076  CB  THR B 519      37.342   3.767  -2.333  1.00  0.290          C  
ATOM   8077  OG1 THR B 519      38.449   4.434  -1.705  1.00  0.290          O  
ATOM   8078  CG2 THR B 519      36.441   3.207  -1.252  1.00  0.290          C  
ATOM   8079  H   THR B 519      38.821   1.977  -1.464  1.00  0.240          H  
ATOM   8080  HA  THR B 519      36.980   2.066  -3.588  1.00  0.250          H  
ATOM   8081  HB  THR B 519      36.792   4.484  -2.942  1.00  0.350          H  
ATOM   8082  HG1 THR B 519      38.176   5.331  -1.446  1.00  0.350          H  
ATOM   8083 1HG2 THR B 519      36.080   4.015  -0.624  1.00  0.350          H  
ATOM   8084 2HG2 THR B 519      35.605   2.707  -1.730  1.00  0.350          H  
ATOM   8085 3HG2 THR B 519      36.984   2.489  -0.636  1.00  0.350          H  
ATOM   8086  N   PHE B 520      39.878   2.983  -4.517  1.00  0.180          N  
ATOM   8087  CA  PHE B 520      40.609   3.456  -5.671  1.00  0.180          C  
ATOM   8088  C   PHE B 520      40.811   2.298  -6.616  1.00  0.190          C  
ATOM   8089  O   PHE B 520      40.451   2.362  -7.791  1.00  0.220          O  
ATOM   8090  CB  PHE B 520      41.944   4.068  -5.277  1.00  0.250          C  
ATOM   8091  CG  PHE B 520      42.666   4.614  -6.429  1.00  0.250          C  
ATOM   8092  CD1 PHE B 520      42.203   5.741  -7.042  1.00  0.250          C  
ATOM   8093  CD2 PHE B 520      43.808   4.029  -6.904  1.00  0.250          C  
ATOM   8094  CE1 PHE B 520      42.840   6.267  -8.089  1.00  0.250          C  
ATOM   8095  CE2 PHE B 520      44.466   4.571  -7.971  1.00  0.250          C  
ATOM   8096  CZ  PHE B 520      43.961   5.698  -8.556  1.00  0.250          C  
ATOM   8097  H   PHE B 520      40.352   2.452  -3.792  1.00  0.220          H  
ATOM   8098  HA  PHE B 520      40.015   4.201  -6.194  1.00  0.220          H  
ATOM   8099 1HB  PHE B 520      41.794   4.857  -4.553  1.00  0.300          H  
ATOM   8100 2HB  PHE B 520      42.567   3.318  -4.805  1.00  0.300          H  
ATOM   8101  HD1 PHE B 520      41.311   6.216  -6.674  1.00  0.300          H  
ATOM   8102  HD2 PHE B 520      44.182   3.136  -6.425  1.00  0.300          H  
ATOM   8103  HE1 PHE B 520      42.458   7.157  -8.551  1.00  0.300          H  
ATOM   8104  HE2 PHE B 520      45.383   4.107  -8.351  1.00  0.300          H  
ATOM   8105  HZ  PHE B 520      44.444   6.141  -9.382  1.00  0.300          H  
ATOM   8106  N   ARG B 521      41.352   1.205  -6.081  1.00  0.200          N  
ATOM   8107  CA  ARG B 521      41.696   0.027  -6.867  1.00  0.210          C  
ATOM   8108  C   ARG B 521      40.485  -0.572  -7.592  1.00  0.200          C  
ATOM   8109  O   ARG B 521      40.623  -1.113  -8.695  1.00  0.210          O  
ATOM   8110  CB  ARG B 521      42.344  -1.032  -6.006  1.00  0.290          C  
ATOM   8111  CG  ARG B 521      43.740  -0.674  -5.509  1.00  0.290          C  
ATOM   8112  CD  ARG B 521      44.350  -1.785  -4.722  1.00  0.290          C  
ATOM   8113  NE  ARG B 521      45.611  -1.384  -4.100  1.00  0.290          N  
ATOM   8114  CZ  ARG B 521      46.819  -1.328  -4.710  1.00  0.290          C  
ATOM   8115  NH1 ARG B 521      46.952  -1.635  -5.985  1.00  0.290          N  
ATOM   8116  NH2 ARG B 521      47.878  -0.953  -4.013  1.00  0.290          N  
ATOM   8117  H   ARG B 521      41.570   1.216  -5.090  1.00  0.240          H  
ATOM   8118  HA  ARG B 521      42.436   0.327  -7.605  1.00  0.250          H  
ATOM   8119 1HB  ARG B 521      41.717  -1.223  -5.160  1.00  0.350          H  
ATOM   8120 2HB  ARG B 521      42.418  -1.959  -6.570  1.00  0.350          H  
ATOM   8121 1HG  ARG B 521      44.375  -0.460  -6.366  1.00  0.350          H  
ATOM   8122 2HG  ARG B 521      43.692   0.210  -4.878  1.00  0.350          H  
ATOM   8123 1HD  ARG B 521      43.662  -2.074  -3.926  1.00  0.350          H  
ATOM   8124 2HD  ARG B 521      44.533  -2.643  -5.364  1.00  0.350          H  
ATOM   8125  HE  ARG B 521      45.579  -1.138  -3.116  1.00  0.350          H  
ATOM   8126 1HH1 ARG B 521      46.155  -1.914  -6.529  1.00  0.350          H  
ATOM   8127 2HH1 ARG B 521      47.862  -1.565  -6.426  1.00  0.350          H  
ATOM   8128 1HH2 ARG B 521      47.784  -0.707  -3.040  1.00  0.350          H  
ATOM   8129 2HH2 ARG B 521      48.788  -0.897  -4.462  1.00  0.350          H  
ATOM   8130  N   SER B 522      39.300  -0.488  -6.976  1.00  0.190          N  
ATOM   8131  CA  SER B 522      38.076  -1.026  -7.557  1.00  0.200          C  
ATOM   8132  C   SER B 522      37.371  -0.081  -8.538  1.00  0.200          C  
ATOM   8133  O   SER B 522      36.417  -0.488  -9.200  1.00  0.260          O  
ATOM   8134  CB  SER B 522      37.083  -1.354  -6.451  1.00  0.280          C  
ATOM   8135  OG  SER B 522      37.525  -2.404  -5.626  1.00  0.280          O  
ATOM   8136  H   SER B 522      39.229  -0.068  -6.044  1.00  0.230          H  
ATOM   8137  HA  SER B 522      38.331  -1.942  -8.089  1.00  0.240          H  
ATOM   8138 1HB  SER B 522      36.934  -0.458  -5.841  1.00  0.330          H  
ATOM   8139 2HB  SER B 522      36.117  -1.608  -6.885  1.00  0.330          H  
ATOM   8140  HG  SER B 522      36.991  -2.333  -4.820  1.00  0.330          H  
ATOM   8141  N   ASP B 523      37.791   1.184  -8.621  1.00  0.230          N  
ATOM   8142  CA  ASP B 523      37.099   2.148  -9.471  1.00  0.260          C  
ATOM   8143  C   ASP B 523      37.700   2.154 -10.879  1.00  0.370          C  
ATOM   8144  O   ASP B 523      38.757   2.753 -11.138  1.00  0.580          O  
ATOM   8145  CB  ASP B 523      37.103   3.540  -8.818  1.00  0.350          C  
ATOM   8146  CG  ASP B 523      36.317   4.610  -9.615  1.00  0.350          C  
ATOM   8147  OD1 ASP B 523      36.130   4.429 -10.814  1.00  0.350          O  
ATOM   8148  OD2 ASP B 523      35.896   5.580  -9.031  1.00  0.350          O  
ATOM   8149  H   ASP B 523      38.624   1.485  -8.116  1.00  0.280          H  
ATOM   8150  HA  ASP B 523      36.057   1.840  -9.553  1.00  0.310          H  
ATOM   8151 1HB  ASP B 523      36.670   3.465  -7.814  1.00  0.420          H  
ATOM   8152 2HB  ASP B 523      38.139   3.873  -8.687  1.00  0.420          H  
ATOM   8153  N   GLU B 524      37.035   1.437 -11.789  1.00  0.430          N  
ATOM   8154  CA  GLU B 524      37.554   1.236 -13.132  1.00  0.600          C  
ATOM   8155  C   GLU B 524      37.711   2.522 -13.940  1.00  0.530          C  
ATOM   8156  O   GLU B 524      38.625   2.631 -14.757  1.00  0.900          O  
ATOM   8157  CB  GLU B 524      36.678   0.242 -13.895  1.00  0.770          C  
ATOM   8158  CG  GLU B 524      36.785  -1.195 -13.383  1.00  0.770          C  
ATOM   8159  CD  GLU B 524      35.937  -2.210 -14.151  1.00  0.770          C  
ATOM   8160  OE1 GLU B 524      35.151  -1.829 -15.003  1.00  0.770          O  
ATOM   8161  OE2 GLU B 524      36.083  -3.375 -13.873  1.00  0.770          O  
ATOM   8162  H   GLU B 524      36.160   0.998 -11.529  1.00  0.520          H  
ATOM   8163  HA  GLU B 524      38.546   0.792 -13.035  1.00  0.720          H  
ATOM   8164 1HB  GLU B 524      35.647   0.547 -13.793  1.00  0.930          H  
ATOM   8165 2HB  GLU B 524      36.930   0.260 -14.955  1.00  0.930          H  
ATOM   8166 1HG  GLU B 524      37.829  -1.502 -13.440  1.00  0.930          H  
ATOM   8167 2HG  GLU B 524      36.496  -1.212 -12.331  1.00  0.930          H  
ATOM   8168  N   ALA B 525      36.813   3.487 -13.745  1.00  0.260          N  
ATOM   8169  CA  ALA B 525      36.897   4.723 -14.505  1.00  0.290          C  
ATOM   8170  C   ALA B 525      37.939   5.667 -13.924  1.00  0.310          C  
ATOM   8171  O   ALA B 525      38.689   6.307 -14.664  1.00  0.390          O  
ATOM   8172  CB  ALA B 525      35.547   5.399 -14.534  1.00  0.390          C  
ATOM   8173  H   ALA B 525      36.077   3.361 -13.057  1.00  0.310          H  
ATOM   8174  HA  ALA B 525      37.196   4.478 -15.524  1.00  0.350          H  
ATOM   8175 1HB  ALA B 525      35.597   6.314 -15.123  1.00  0.470          H  
ATOM   8176 2HB  ALA B 525      34.839   4.716 -14.973  1.00  0.470          H  
ATOM   8177 3HB  ALA B 525      35.257   5.628 -13.516  1.00  0.470          H  
ATOM   8178  N   LEU B 526      38.023   5.758 -12.599  1.00  0.260          N  
ATOM   8179  CA  LEU B 526      38.951   6.718 -12.013  1.00  0.250          C  
ATOM   8180  C   LEU B 526      40.404   6.419 -12.362  1.00  0.230          C  
ATOM   8181  O   LEU B 526      41.149   7.331 -12.731  1.00  0.230          O  
ATOM   8182  CB  LEU B 526      38.756   6.776 -10.487  1.00  0.350          C  
ATOM   8183  CG  LEU B 526      39.680   7.720  -9.655  1.00  0.350          C  
ATOM   8184  CD1 LEU B 526      39.532   9.117 -10.106  1.00  0.350          C  
ATOM   8185  CD2 LEU B 526      39.294   7.624  -8.164  1.00  0.350          C  
ATOM   8186  H   LEU B 526      37.392   5.207 -11.993  1.00  0.310          H  
ATOM   8187  HA  LEU B 526      38.699   7.692 -12.425  1.00  0.300          H  
ATOM   8188 1HB  LEU B 526      37.722   7.063 -10.287  1.00  0.420          H  
ATOM   8189 2HB  LEU B 526      38.906   5.768 -10.101  1.00  0.420          H  
ATOM   8190  HG  LEU B 526      40.705   7.426  -9.794  1.00  0.420          H  
ATOM   8191 1HD1 LEU B 526      40.176   9.750  -9.513  1.00  0.420          H  
ATOM   8192 2HD1 LEU B 526      39.819   9.190 -11.147  1.00  0.420          H  
ATOM   8193 3HD1 LEU B 526      38.501   9.427  -9.984  1.00  0.420          H  
ATOM   8194 1HD2 LEU B 526      39.937   8.275  -7.562  1.00  0.420          H  
ATOM   8195 2HD2 LEU B 526      38.252   7.929  -8.035  1.00  0.420          H  
ATOM   8196 3HD2 LEU B 526      39.401   6.594  -7.831  1.00  0.420          H  
ATOM   8197  N   GLN B 527      40.826   5.161 -12.269  1.00  0.240          N  
ATOM   8198  CA  GLN B 527      42.225   4.866 -12.571  1.00  0.240          C  
ATOM   8199  C   GLN B 527      42.574   5.159 -14.026  1.00  0.250          C  
ATOM   8200  O   GLN B 527      43.651   5.686 -14.321  1.00  0.260          O  
ATOM   8201  CB  GLN B 527      42.501   3.409 -12.284  1.00  0.340          C  
ATOM   8202  CG  GLN B 527      42.494   3.065 -10.848  1.00  0.340          C  
ATOM   8203  CD  GLN B 527      42.477   1.616 -10.693  1.00  0.340          C  
ATOM   8204  OE1 GLN B 527      43.276   0.872 -11.276  1.00  0.340          O  
ATOM   8205  NE2 GLN B 527      41.529   1.176  -9.933  1.00  0.340          N  
ATOM   8206  H   GLN B 527      40.176   4.421 -11.965  1.00  0.290          H  
ATOM   8207  HA  GLN B 527      42.853   5.488 -11.933  1.00  0.290          H  
ATOM   8208 1HB  GLN B 527      41.739   2.796 -12.771  1.00  0.400          H  
ATOM   8209 2HB  GLN B 527      43.466   3.131 -12.701  1.00  0.400          H  
ATOM   8210 1HG  GLN B 527      43.392   3.447 -10.389  1.00  0.400          H  
ATOM   8211 2HG  GLN B 527      41.606   3.480 -10.359  1.00  0.400          H  
ATOM   8212 1HE2 GLN B 527      41.384   0.174  -9.776  1.00  0.400          H  
ATOM   8213 2HE2 GLN B 527      40.919   1.842  -9.449  1.00  0.400          H  
ATOM   8214  N   LYS B 528      41.664   4.812 -14.936  1.00  0.270          N  
ATOM   8215  CA  LYS B 528      41.887   5.003 -16.360  1.00  0.280          C  
ATOM   8216  C   LYS B 528      41.946   6.477 -16.711  1.00  0.270          C  
ATOM   8217  O   LYS B 528      42.827   6.916 -17.459  1.00  0.280          O  
ATOM   8218  CB  LYS B 528      40.791   4.309 -17.165  1.00  0.390          C  
ATOM   8219  CG  LYS B 528      40.972   4.381 -18.678  1.00  0.390          C  
ATOM   8220  CD  LYS B 528      39.900   3.571 -19.389  1.00  0.390          C  
ATOM   8221  CE  LYS B 528      40.088   3.604 -20.889  1.00  0.390          C  
ATOM   8222  NZ  LYS B 528      39.066   2.794 -21.587  1.00  0.390          N  
ATOM   8223  H   LYS B 528      40.804   4.371 -14.624  1.00  0.320          H  
ATOM   8224  HA  LYS B 528      42.846   4.558 -16.622  1.00  0.340          H  
ATOM   8225 1HB  LYS B 528      40.741   3.259 -16.874  1.00  0.470          H  
ATOM   8226 2HB  LYS B 528      39.824   4.757 -16.913  1.00  0.470          H  
ATOM   8227 1HG  LYS B 528      40.902   5.421 -19.008  1.00  0.470          H  
ATOM   8228 2HG  LYS B 528      41.957   3.999 -18.946  1.00  0.470          H  
ATOM   8229 1HD  LYS B 528      39.936   2.535 -19.045  1.00  0.470          H  
ATOM   8230 2HD  LYS B 528      38.920   3.983 -19.146  1.00  0.470          H  
ATOM   8231 1HE  LYS B 528      40.025   4.636 -21.242  1.00  0.470          H  
ATOM   8232 2HE  LYS B 528      41.074   3.208 -21.131  1.00  0.470          H  
ATOM   8233 1HZ  LYS B 528      39.240   2.839 -22.583  1.00  0.470          H  
ATOM   8234 2HZ  LYS B 528      39.123   1.836 -21.280  1.00  0.470          H  
ATOM   8235 3HZ  LYS B 528      38.146   3.160 -21.388  1.00  0.470          H  
ATOM   8236  N   ILE B 529      41.004   7.251 -16.185  1.00  0.250          N  
ATOM   8237  CA  ILE B 529      40.989   8.659 -16.491  1.00  0.260          C  
ATOM   8238  C   ILE B 529      42.251   9.323 -15.972  1.00  0.260          C  
ATOM   8239  O   ILE B 529      42.913  10.048 -16.712  1.00  0.280          O  
ATOM   8240  CB  ILE B 529      39.691   9.325 -16.005  1.00  0.360          C  
ATOM   8241  CG1 ILE B 529      38.508   8.792 -16.881  1.00  0.360          C  
ATOM   8242  CG2 ILE B 529      39.826  10.814 -16.066  1.00  0.360          C  
ATOM   8243  CD1 ILE B 529      37.121   9.122 -16.369  1.00  0.360          C  
ATOM   8244  H   ILE B 529      40.280   6.852 -15.577  1.00  0.300          H  
ATOM   8245  HA  ILE B 529      40.992   8.764 -17.575  1.00  0.310          H  
ATOM   8246  HB  ILE B 529      39.479   9.021 -14.974  1.00  0.430          H  
ATOM   8247 1HG1 ILE B 529      38.607   9.200 -17.872  1.00  0.430          H  
ATOM   8248 2HG1 ILE B 529      38.592   7.707 -16.947  1.00  0.430          H  
ATOM   8249 1HG2 ILE B 529      38.921  11.275 -15.755  1.00  0.430          H  
ATOM   8250 2HG2 ILE B 529      40.627  11.126 -15.413  1.00  0.430          H  
ATOM   8251 3HG2 ILE B 529      40.045  11.114 -17.057  1.00  0.430          H  
ATOM   8252 1HD1 ILE B 529      36.376   8.703 -17.048  1.00  0.430          H  
ATOM   8253 2HD1 ILE B 529      36.997   8.686 -15.381  1.00  0.430          H  
ATOM   8254 3HD1 ILE B 529      36.985  10.192 -16.317  1.00  0.430          H  
ATOM   8255  N   LEU B 530      42.649   9.042 -14.741  1.00  0.250          N  
ATOM   8256  CA  LEU B 530      43.855   9.681 -14.257  1.00  0.250          C  
ATOM   8257  C   LEU B 530      45.046   9.323 -15.136  1.00  0.270          C  
ATOM   8258  O   LEU B 530      45.795  10.212 -15.547  1.00  0.280          O  
ATOM   8259  CB  LEU B 530      44.092   9.249 -12.821  1.00  0.350          C  
ATOM   8260  CG  LEU B 530      43.120   9.800 -11.788  1.00  0.350          C  
ATOM   8261  CD1 LEU B 530      43.316   9.060 -10.528  1.00  0.350          C  
ATOM   8262  CD2 LEU B 530      43.390  11.280 -11.564  1.00  0.350          C  
ATOM   8263  H   LEU B 530      42.094   8.423 -14.141  1.00  0.300          H  
ATOM   8264  HA  LEU B 530      43.716  10.754 -14.310  1.00  0.300          H  
ATOM   8265 1HB  LEU B 530      44.018   8.159 -12.788  1.00  0.420          H  
ATOM   8266 2HB  LEU B 530      45.095   9.537 -12.532  1.00  0.420          H  
ATOM   8267  HG  LEU B 530      42.094   9.656 -12.125  1.00  0.420          H  
ATOM   8268 1HD1 LEU B 530      42.632   9.431  -9.785  1.00  0.420          H  
ATOM   8269 2HD1 LEU B 530      43.120   8.004 -10.707  1.00  0.420          H  
ATOM   8270 3HD1 LEU B 530      44.334   9.194 -10.192  1.00  0.420          H  
ATOM   8271 1HD2 LEU B 530      42.719  11.668 -10.825  1.00  0.420          H  
ATOM   8272 2HD2 LEU B 530      44.411  11.420 -11.222  1.00  0.420          H  
ATOM   8273 3HD2 LEU B 530      43.240  11.822 -12.481  1.00  0.420          H  
ATOM   8274  N   LYS B 531      45.162   8.064 -15.572  1.00  0.270          N  
ATOM   8275  CA  LYS B 531      46.269   7.701 -16.454  1.00  0.290          C  
ATOM   8276  C   LYS B 531      46.269   8.507 -17.772  1.00  0.300          C  
ATOM   8277  O   LYS B 531      47.329   8.800 -18.343  1.00  0.320          O  
ATOM   8278  CB  LYS B 531      46.277   6.197 -16.726  1.00  0.400          C  
ATOM   8279  CG  LYS B 531      46.713   5.364 -15.520  1.00  0.400          C  
ATOM   8280  CD  LYS B 531      46.654   3.867 -15.791  1.00  0.400          C  
ATOM   8281  CE  LYS B 531      47.076   3.073 -14.559  1.00  0.400          C  
ATOM   8282  NZ  LYS B 531      46.988   1.596 -14.781  1.00  0.400          N  
ATOM   8283  H   LYS B 531      44.519   7.334 -15.243  1.00  0.320          H  
ATOM   8284  HA  LYS B 531      47.175   7.934 -15.922  1.00  0.350          H  
ATOM   8285 1HB  LYS B 531      45.273   5.878 -17.013  1.00  0.480          H  
ATOM   8286 2HB  LYS B 531      46.947   5.981 -17.556  1.00  0.480          H  
ATOM   8287 1HG  LYS B 531      47.743   5.625 -15.283  1.00  0.480          H  
ATOM   8288 2HG  LYS B 531      46.099   5.607 -14.660  1.00  0.480          H  
ATOM   8289 1HD  LYS B 531      45.631   3.593 -16.059  1.00  0.480          H  
ATOM   8290 2HD  LYS B 531      47.313   3.619 -16.621  1.00  0.480          H  
ATOM   8291 1HE  LYS B 531      48.102   3.334 -14.304  1.00  0.480          H  
ATOM   8292 2HE  LYS B 531      46.424   3.345 -13.724  1.00  0.480          H  
ATOM   8293 1HZ  LYS B 531      47.272   1.112 -13.939  1.00  0.480          H  
ATOM   8294 2HZ  LYS B 531      46.033   1.345 -15.003  1.00  0.480          H  
ATOM   8295 3HZ  LYS B 531      47.594   1.328 -15.544  1.00  0.480          H  
ATOM   8296  N   SER B 532      45.078   8.862 -18.273  1.00  0.290          N  
ATOM   8297  CA  SER B 532      44.957   9.641 -19.506  1.00  0.300          C  
ATOM   8298  C   SER B 532      45.094  11.165 -19.307  1.00  0.300          C  
ATOM   8299  O   SER B 532      45.182  11.911 -20.288  1.00  0.310          O  
ATOM   8300  CB  SER B 532      43.634   9.336 -20.188  1.00  0.420          C  
ATOM   8301  OG  SER B 532      43.592   8.003 -20.639  1.00  0.420          O  
ATOM   8302  H   SER B 532      44.221   8.543 -17.806  1.00  0.350          H  
ATOM   8303  HA  SER B 532      45.756   9.322 -20.174  1.00  0.360          H  
ATOM   8304 1HB  SER B 532      42.824   9.505 -19.473  1.00  0.500          H  
ATOM   8305 2HB  SER B 532      43.484  10.016 -21.022  1.00  0.500          H  
ATOM   8306  HG  SER B 532      42.744   7.886 -21.063  1.00  0.500          H  
ATOM   8307  N   LEU B 533      45.094  11.632 -18.056  1.00  0.290          N  
ATOM   8308  CA  LEU B 533      45.215  13.058 -17.751  1.00  0.290          C  
ATOM   8309  C   LEU B 533      46.567  13.465 -17.201  1.00  0.300          C  
ATOM   8310  O   LEU B 533      47.120  14.505 -17.568  1.00  0.310          O  
ATOM   8311  CB  LEU B 533      44.188  13.438 -16.698  1.00  0.410          C  
ATOM   8312  CG  LEU B 533      42.738  13.307 -17.056  1.00  0.410          C  
ATOM   8313  CD1 LEU B 533      41.969  13.577 -15.823  1.00  0.410          C  
ATOM   8314  CD2 LEU B 533      42.387  14.293 -18.161  1.00  0.410          C  
ATOM   8315  H   LEU B 533      44.994  10.961 -17.288  1.00  0.350          H  
ATOM   8316  HA  LEU B 533      45.060  13.619 -18.665  1.00  0.350          H  
ATOM   8317 1HB  LEU B 533      44.361  12.807 -15.826  1.00  0.490          H  
ATOM   8318 2HB  LEU B 533      44.368  14.474 -16.405  1.00  0.490          H  
ATOM   8319  HG  LEU B 533      42.509  12.308 -17.394  1.00  0.490          H  
ATOM   8320 1HD1 LEU B 533      40.923  13.496 -16.043  1.00  0.490          H  
ATOM   8321 2HD1 LEU B 533      42.241  12.846 -15.061  1.00  0.490          H  
ATOM   8322 3HD1 LEU B 533      42.200  14.557 -15.460  1.00  0.490          H  
ATOM   8323 1HD2 LEU B 533      41.345  14.233 -18.397  1.00  0.490          H  
ATOM   8324 2HD2 LEU B 533      42.620  15.298 -17.838  1.00  0.490          H  
ATOM   8325 3HD2 LEU B 533      42.957  14.070 -19.057  1.00  0.490          H  
ATOM   8326  N   LEU B 534      47.080  12.663 -16.292  1.00  0.300          N  
ATOM   8327  CA  LEU B 534      48.320  12.954 -15.616  1.00  0.320          C  
ATOM   8328  C   LEU B 534      49.534  12.585 -16.482  1.00  0.330          C  
ATOM   8329  O   LEU B 534      49.503  11.575 -17.186  1.00  0.330          O  
ATOM   8330  CB  LEU B 534      48.370  12.119 -14.333  1.00  0.440          C  
ATOM   8331  CG  LEU B 534      47.319  12.360 -13.224  1.00  0.440          C  
ATOM   8332  CD1 LEU B 534      47.540  11.293 -12.167  1.00  0.440          C  
ATOM   8333  CD2 LEU B 534      47.474  13.763 -12.606  1.00  0.440          C  
ATOM   8334  H   LEU B 534      46.565  11.819 -16.045  1.00  0.360          H  
ATOM   8335  HA  LEU B 534      48.311  14.002 -15.367  1.00  0.380          H  
ATOM   8336 1HB  LEU B 534      48.200  11.105 -14.649  1.00  0.530          H  
ATOM   8337 2HB  LEU B 534      49.348  12.170 -13.904  1.00  0.530          H  
ATOM   8338  HG  LEU B 534      46.309  12.245 -13.633  1.00  0.530          H  
ATOM   8339 1HD1 LEU B 534      46.819  11.413 -11.363  1.00  0.530          H  
ATOM   8340 2HD1 LEU B 534      47.425  10.304 -12.611  1.00  0.530          H  
ATOM   8341 3HD1 LEU B 534      48.545  11.403 -11.778  1.00  0.530          H  
ATOM   8342 1HD2 LEU B 534      46.737  13.892 -11.810  1.00  0.530          H  
ATOM   8343 2HD2 LEU B 534      48.472  13.871 -12.188  1.00  0.530          H  
ATOM   8344 3HD2 LEU B 534      47.313  14.523 -13.365  1.00  0.530          H  
ATOM   8345  N   PRO B 535      50.625  13.368 -16.447  1.00  0.350          N  
ATOM   8346  CA  PRO B 535      51.914  13.042 -17.035  1.00  0.360          C  
ATOM   8347  C   PRO B 535      52.393  11.754 -16.403  1.00  0.360          C  
ATOM   8348  O   PRO B 535      52.126  11.538 -15.225  1.00  0.340          O  
ATOM   8349  CB  PRO B 535      52.782  14.240 -16.631  1.00  0.540          C  
ATOM   8350  CG  PRO B 535      51.800  15.385 -16.442  1.00  0.540          C  
ATOM   8351  CD  PRO B 535      50.530  14.752 -15.918  1.00  0.540          C  
ATOM   8352  HA  PRO B 535      51.812  12.945 -18.128  1.00  0.430          H  
ATOM   8353 1HB  PRO B 535      53.344  14.008 -15.714  1.00  0.650          H  
ATOM   8354 2HB  PRO B 535      53.525  14.446 -17.414  1.00  0.650          H  
ATOM   8355 1HG  PRO B 535      52.219  16.128 -15.743  1.00  0.650          H  
ATOM   8356 2HG  PRO B 535      51.641  15.907 -17.398  1.00  0.650          H  
ATOM   8357 1HD  PRO B 535      50.481  14.782 -14.832  1.00  0.650          H  
ATOM   8358 2HD  PRO B 535      49.686  15.287 -16.391  1.00  0.650          H  
ATOM   8359  N   ALA B 536      53.141  10.919 -17.119  1.00  0.380          N  
ATOM   8360  CA  ALA B 536      53.593   9.657 -16.515  1.00  0.380          C  
ATOM   8361  C   ALA B 536      54.245   9.864 -15.149  1.00  0.370          C  
ATOM   8362  O   ALA B 536      54.010   9.085 -14.225  1.00  0.360          O  
ATOM   8363  CB  ALA B 536      54.579   8.957 -17.424  1.00  0.530          C  
ATOM   8364  H   ALA B 536      53.360  11.130 -18.085  1.00  0.460          H  
ATOM   8365  HA  ALA B 536      52.719   9.019 -16.382  1.00  0.460          H  
ATOM   8366 1HB  ALA B 536      54.874   8.009 -16.972  1.00  0.640          H  
ATOM   8367 2HB  ALA B 536      54.114   8.769 -18.390  1.00  0.640          H  
ATOM   8368 3HB  ALA B 536      55.462   9.582 -17.559  1.00  0.640          H  
ATOM   8369  N   ASP B 537      55.057  10.908 -15.015  1.00  0.380          N  
ATOM   8370  CA  ASP B 537      55.744  11.155 -13.756  1.00  0.370          C  
ATOM   8371  C   ASP B 537      54.799  11.597 -12.644  1.00  0.350          C  
ATOM   8372  O   ASP B 537      55.133  11.515 -11.462  1.00  0.370          O  
ATOM   8373  CB  ASP B 537      56.876  12.154 -13.951  1.00  0.520          C  
ATOM   8374  CG  ASP B 537      58.091  11.550 -14.726  1.00  0.520          C  
ATOM   8375  OD1 ASP B 537      58.223  10.323 -14.820  1.00  0.520          O  
ATOM   8376  OD2 ASP B 537      58.859  12.324 -15.225  1.00  0.520          O  
ATOM   8377  H   ASP B 537      55.225  11.510 -15.808  1.00  0.460          H  
ATOM   8378  HA  ASP B 537      56.193  10.224 -13.442  1.00  0.440          H  
ATOM   8379 1HB  ASP B 537      56.504  13.023 -14.496  1.00  0.630          H  
ATOM   8380 2HB  ASP B 537      57.221  12.503 -12.977  1.00  0.630          H  
ATOM   8381  N   ALA B 538      53.628  12.108 -13.011  1.00  0.360          N  
ATOM   8382  CA  ALA B 538      52.647  12.514 -12.031  1.00  0.350          C  
ATOM   8383  C   ALA B 538      51.880  11.277 -11.610  1.00  0.320          C  
ATOM   8384  O   ALA B 538      51.561  11.110 -10.435  1.00  0.310          O  
ATOM   8385  CB  ALA B 538      51.717  13.564 -12.590  1.00  0.490          C  
ATOM   8386  H   ALA B 538      53.369  12.136 -13.992  1.00  0.430          H  
ATOM   8387  HA  ALA B 538      53.164  12.913 -11.158  1.00  0.420          H  
ATOM   8388 1HB  ALA B 538      50.982  13.845 -11.839  1.00  0.590          H  
ATOM   8389 2HB  ALA B 538      52.292  14.438 -12.885  1.00  0.590          H  
ATOM   8390 3HB  ALA B 538      51.229  13.151 -13.444  1.00  0.590          H  
ATOM   8391  N   GLN B 539      51.640  10.369 -12.565  1.00  0.310          N  
ATOM   8392  CA  GLN B 539      50.900   9.134 -12.302  1.00  0.300          C  
ATOM   8393  C   GLN B 539      51.645   8.296 -11.275  1.00  0.290          C  
ATOM   8394  O   GLN B 539      51.066   7.784 -10.316  1.00  0.280          O  
ATOM   8395  CB  GLN B 539      50.767   8.300 -13.575  1.00  0.420          C  
ATOM   8396  CG  GLN B 539      49.894   8.876 -14.599  1.00  0.420          C  
ATOM   8397  CD  GLN B 539      49.850   8.060 -15.840  1.00  0.420          C  
ATOM   8398  OE1 GLN B 539      50.096   6.844 -15.826  1.00  0.420          O  
ATOM   8399  NE2 GLN B 539      49.515   8.715 -16.935  1.00  0.420          N  
ATOM   8400  H   GLN B 539      51.933  10.600 -13.519  1.00  0.370          H  
ATOM   8401  HA  GLN B 539      49.916   9.382 -11.915  1.00  0.360          H  
ATOM   8402 1HB  GLN B 539      51.741   8.163 -14.022  1.00  0.510          H  
ATOM   8403 2HB  GLN B 539      50.397   7.323 -13.330  1.00  0.510          H  
ATOM   8404 1HG  GLN B 539      48.887   8.934 -14.199  1.00  0.510          H  
ATOM   8405 2HG  GLN B 539      50.258   9.862 -14.862  1.00  0.510          H  
ATOM   8406 1HE2 GLN B 539      49.381   8.250 -17.811  1.00  0.510          H  
ATOM   8407 2HE2 GLN B 539      49.314   9.719 -16.918  1.00  0.510          H  
ATOM   8408  N   LYS B 540      52.974   8.291 -11.401  1.00  0.290          N  
ATOM   8409  CA  LYS B 540      53.895   7.569 -10.517  1.00  0.290          C  
ATOM   8410  C   LYS B 540      53.786   7.992  -9.053  1.00  0.290          C  
ATOM   8411  O   LYS B 540      54.265   7.282  -8.170  1.00  0.290          O  
ATOM   8412  CB  LYS B 540      55.344   7.767 -10.973  1.00  0.410          C  
ATOM   8413  CG  LYS B 540      55.725   7.060 -12.276  1.00  0.410          C  
ATOM   8414  CD  LYS B 540      57.153   7.429 -12.710  1.00  0.410          C  
ATOM   8415  CE  LYS B 540      57.483   6.891 -14.099  1.00  0.410          C  
ATOM   8416  NZ  LYS B 540      58.777   7.451 -14.615  1.00  0.410          N  
ATOM   8417  H   LYS B 540      53.359   8.760 -12.229  1.00  0.350          H  
ATOM   8418  HA  LYS B 540      53.654   6.507 -10.575  1.00  0.350          H  
ATOM   8419 1HB  LYS B 540      55.526   8.835 -11.113  1.00  0.490          H  
ATOM   8420 2HB  LYS B 540      56.019   7.424 -10.191  1.00  0.490          H  
ATOM   8421 1HG  LYS B 540      55.682   5.983 -12.111  1.00  0.490          H  
ATOM   8422 2HG  LYS B 540      55.029   7.302 -13.054  1.00  0.490          H  
ATOM   8423 1HD  LYS B 540      57.296   8.499 -12.701  1.00  0.490          H  
ATOM   8424 2HD  LYS B 540      57.855   6.993 -12.003  1.00  0.490          H  
ATOM   8425 1HE  LYS B 540      57.560   5.807 -14.050  1.00  0.490          H  
ATOM   8426 2HE  LYS B 540      56.681   7.161 -14.790  1.00  0.490          H  
ATOM   8427 1HZ  LYS B 540      58.967   7.083 -15.532  1.00  0.490          H  
ATOM   8428 2HZ  LYS B 540      58.683   8.498 -14.679  1.00  0.490          H  
ATOM   8429 3HZ  LYS B 540      59.533   7.216 -13.996  1.00  0.490          H  
ATOM   8430  N   VAL B 541      53.236   9.173  -8.800  1.00  0.310          N  
ATOM   8431  CA  VAL B 541      53.084   9.699  -7.462  1.00  0.310          C  
ATOM   8432  C   VAL B 541      51.618   9.628  -7.072  1.00  0.290          C  
ATOM   8433  O   VAL B 541      51.257   9.079  -6.026  1.00  0.290          O  
ATOM   8434  CB  VAL B 541      53.563  11.169  -7.421  1.00  0.430          C  
ATOM   8435  CG1 VAL B 541      53.352  11.769  -6.026  1.00  0.430          C  
ATOM   8436  CG2 VAL B 541      55.021  11.224  -7.840  1.00  0.430          C  
ATOM   8437  H   VAL B 541      52.840   9.712  -9.570  1.00  0.370          H  
ATOM   8438  HA  VAL B 541      53.670   9.098  -6.768  1.00  0.370          H  
ATOM   8439  HB  VAL B 541      52.970  11.758  -8.124  1.00  0.520          H  
ATOM   8440 1HG1 VAL B 541      53.684  12.805  -6.021  1.00  0.520          H  
ATOM   8441 2HG1 VAL B 541      52.295  11.734  -5.750  1.00  0.520          H  
ATOM   8442 3HG1 VAL B 541      53.931  11.199  -5.302  1.00  0.520          H  
ATOM   8443 1HG2 VAL B 541      55.364  12.256  -7.835  1.00  0.520          H  
ATOM   8444 2HG2 VAL B 541      55.619  10.636  -7.147  1.00  0.520          H  
ATOM   8445 3HG2 VAL B 541      55.129  10.815  -8.849  1.00  0.520          H  
ATOM   8446  N   ALA B 542      50.779  10.220  -7.914  1.00  0.290          N  
ATOM   8447  CA  ALA B 542      49.366  10.329  -7.668  1.00  0.280          C  
ATOM   8448  C   ALA B 542      48.659   9.000  -7.533  1.00  0.260          C  
ATOM   8449  O   ALA B 542      47.832   8.854  -6.636  1.00  0.260          O  
ATOM   8450  CB  ALA B 542      48.730  11.083  -8.814  1.00  0.400          C  
ATOM   8451  H   ALA B 542      51.148  10.633  -8.765  1.00  0.350          H  
ATOM   8452  HA  ALA B 542      49.233  10.880  -6.738  1.00  0.340          H  
ATOM   8453 1HB  ALA B 542      47.671  11.201  -8.654  1.00  0.480          H  
ATOM   8454 2HB  ALA B 542      49.199  12.060  -8.918  1.00  0.480          H  
ATOM   8455 3HB  ALA B 542      48.895  10.501  -9.711  1.00  0.480          H  
ATOM   8456  N   LEU B 543      48.994   8.000  -8.347  1.00  0.250          N  
ATOM   8457  CA  LEU B 543      48.198   6.804  -8.257  1.00  0.260          C  
ATOM   8458  C   LEU B 543      48.552   6.052  -6.956  1.00  0.250          C  
ATOM   8459  O   LEU B 543      47.623   5.724  -6.223  1.00  0.240          O  
ATOM   8460  CB  LEU B 543      48.357   5.977  -9.564  1.00  0.360          C  
ATOM   8461  CG  LEU B 543      47.885   6.692 -10.911  1.00  0.360          C  
ATOM   8462  CD1 LEU B 543      48.298   5.836 -12.081  1.00  0.360          C  
ATOM   8463  CD2 LEU B 543      46.411   6.925 -10.973  1.00  0.360          C  
ATOM   8464  H   LEU B 543      49.720   8.085  -9.062  1.00  0.300          H  
ATOM   8465  HA  LEU B 543      47.154   7.090  -8.181  1.00  0.310          H  
ATOM   8466 1HB  LEU B 543      49.363   5.738  -9.744  1.00  0.430          H  
ATOM   8467 2HB  LEU B 543      47.797   5.047  -9.458  1.00  0.430          H  
ATOM   8468  HG  LEU B 543      48.397   7.647 -10.987  1.00  0.430          H  
ATOM   8469 1HD1 LEU B 543      48.021   6.336 -13.006  1.00  0.430          H  
ATOM   8470 2HD1 LEU B 543      49.376   5.685 -12.057  1.00  0.430          H  
ATOM   8471 3HD1 LEU B 543      47.799   4.875 -12.023  1.00  0.430          H  
ATOM   8472 1HD2 LEU B 543      46.176   7.411 -11.915  1.00  0.430          H  
ATOM   8473 2HD2 LEU B 543      45.902   5.968 -10.929  1.00  0.430          H  
ATOM   8474 3HD2 LEU B 543      46.102   7.559 -10.152  1.00  0.430          H  
ATOM   8475  N   PRO B 544      49.834   5.764  -6.592  1.00  0.260          N  
ATOM   8476  CA  PRO B 544      50.187   5.157  -5.316  1.00  0.270          C  
ATOM   8477  C   PRO B 544      49.599   5.898  -4.121  1.00  0.260          C  
ATOM   8478  O   PRO B 544      49.143   5.272  -3.164  1.00  0.270          O  
ATOM   8479  CB  PRO B 544      51.712   5.244  -5.318  1.00  0.410          C  
ATOM   8480  CG  PRO B 544      52.082   5.171  -6.759  1.00  0.410          C  
ATOM   8481  CD  PRO B 544      51.014   5.959  -7.480  1.00  0.410          C  
ATOM   8482  HA  PRO B 544      49.857   4.106  -5.320  1.00  0.320          H  
ATOM   8483 1HB  PRO B 544      52.035   6.193  -4.852  1.00  0.490          H  
ATOM   8484 2HB  PRO B 544      52.138   4.429  -4.720  1.00  0.490          H  
ATOM   8485 1HG  PRO B 544      53.087   5.582  -6.907  1.00  0.490          H  
ATOM   8486 2HG  PRO B 544      52.117   4.123  -7.085  1.00  0.490          H  
ATOM   8487 1HD  PRO B 544      51.307   6.992  -7.559  1.00  0.490          H  
ATOM   8488 2HD  PRO B 544      50.909   5.494  -8.429  1.00  0.490          H  
ATOM   8489  N   HIS B 545      49.522   7.234  -4.190  1.00  0.250          N  
ATOM   8490  CA  HIS B 545      48.976   7.949  -3.053  1.00  0.250          C  
ATOM   8491  C   HIS B 545      47.482   7.706  -2.932  1.00  0.240          C  
ATOM   8492  O   HIS B 545      46.979   7.522  -1.815  1.00  0.250          O  
ATOM   8493  CB  HIS B 545      49.310   9.433  -3.131  1.00  0.350          C  
ATOM   8494  CG  HIS B 545      50.772   9.721  -2.883  1.00  0.350          C  
ATOM   8495  ND1 HIS B 545      51.300  10.996  -2.919  1.00  0.350          N  
ATOM   8496  CD2 HIS B 545      51.816   8.893  -2.607  1.00  0.350          C  
ATOM   8497  CE1 HIS B 545      52.594  10.942  -2.668  1.00  0.350          C  
ATOM   8498  NE2 HIS B 545      52.931   9.680  -2.477  1.00  0.350          N  
ATOM   8499  H   HIS B 545      49.928   7.776  -4.965  1.00  0.300          H  
ATOM   8500  HA  HIS B 545      49.428   7.570  -2.141  1.00  0.300          H  
ATOM   8501 1HB  HIS B 545      49.061   9.803  -4.126  1.00  0.420          H  
ATOM   8502 2HB  HIS B 545      48.715   9.981  -2.410  1.00  0.420          H  
ATOM   8503  HD2 HIS B 545      51.787   7.808  -2.505  1.00  0.420          H  
ATOM   8504  HE1 HIS B 545      53.270  11.794  -2.629  1.00  0.420          H  
ATOM   8505  HE2 HIS B 545      53.860   9.343  -2.269  1.00  0.420          H  
ATOM   8506  N   LEU B 546      46.786   7.678  -4.068  1.00  0.230          N  
ATOM   8507  CA  LEU B 546      45.363   7.396  -4.107  1.00  0.220          C  
ATOM   8508  C   LEU B 546      45.102   5.947  -3.660  1.00  0.220          C  
ATOM   8509  O   LEU B 546      44.114   5.687  -2.964  1.00  0.220          O  
ATOM   8510  CB  LEU B 546      44.859   7.687  -5.518  1.00  0.310          C  
ATOM   8511  CG  LEU B 546      44.878   9.190  -5.924  1.00  0.310          C  
ATOM   8512  CD1 LEU B 546      44.675   9.317  -7.393  1.00  0.310          C  
ATOM   8513  CD2 LEU B 546      43.794   9.947  -5.213  1.00  0.310          C  
ATOM   8514  H   LEU B 546      47.266   7.898  -4.950  1.00  0.280          H  
ATOM   8515  HA  LEU B 546      44.865   8.049  -3.402  1.00  0.260          H  
ATOM   8516 1HB  LEU B 546      45.467   7.132  -6.227  1.00  0.370          H  
ATOM   8517 2HB  LEU B 546      43.859   7.345  -5.588  1.00  0.370          H  
ATOM   8518  HG  LEU B 546      45.816   9.604  -5.660  1.00  0.370          H  
ATOM   8519 1HD1 LEU B 546      44.708  10.364  -7.680  1.00  0.370          H  
ATOM   8520 2HD1 LEU B 546      45.460   8.780  -7.914  1.00  0.370          H  
ATOM   8521 3HD1 LEU B 546      43.722   8.901  -7.645  1.00  0.370          H  
ATOM   8522 1HD2 LEU B 546      43.849  10.995  -5.496  1.00  0.370          H  
ATOM   8523 2HD2 LEU B 546      42.828   9.543  -5.486  1.00  0.370          H  
ATOM   8524 3HD2 LEU B 546      43.928   9.866  -4.170  1.00  0.370          H  
ATOM   8525  N   GLU B 547      45.991   5.006  -4.031  1.00  0.230          N  
ATOM   8526  CA  GLU B 547      45.852   3.607  -3.612  1.00  0.240          C  
ATOM   8527  C   GLU B 547      45.938   3.491  -2.087  1.00  0.240          C  
ATOM   8528  O   GLU B 547      45.157   2.747  -1.472  1.00  0.250          O  
ATOM   8529  CB  GLU B 547      46.950   2.727  -4.229  1.00  0.330          C  
ATOM   8530  CG  GLU B 547      46.849   2.477  -5.730  1.00  0.330          C  
ATOM   8531  CD  GLU B 547      48.038   1.747  -6.284  1.00  0.330          C  
ATOM   8532  OE1 GLU B 547      48.968   1.533  -5.543  1.00  0.330          O  
ATOM   8533  OE2 GLU B 547      48.018   1.393  -7.439  1.00  0.330          O  
ATOM   8534  H   GLU B 547      46.755   5.278  -4.657  1.00  0.280          H  
ATOM   8535  HA  GLU B 547      44.880   3.242  -3.934  1.00  0.290          H  
ATOM   8536 1HB  GLU B 547      47.916   3.179  -4.036  1.00  0.400          H  
ATOM   8537 2HB  GLU B 547      46.944   1.763  -3.734  1.00  0.400          H  
ATOM   8538 1HG  GLU B 547      45.968   1.869  -5.913  1.00  0.400          H  
ATOM   8539 2HG  GLU B 547      46.728   3.417  -6.245  1.00  0.400          H  
ATOM   8540  N   HIS B 548      46.861   4.261  -1.481  1.00  0.240          N  
ATOM   8541  CA  HIS B 548      47.039   4.271  -0.034  1.00  0.250          C  
ATOM   8542  C   HIS B 548      45.830   4.916   0.642  1.00  0.220          C  
ATOM   8543  O   HIS B 548      45.376   4.439   1.692  1.00  0.220          O  
ATOM   8544  CB  HIS B 548      48.332   4.992   0.367  1.00  0.350          C  
ATOM   8545  CG  HIS B 548      49.606   4.234   0.061  1.00  0.350          C  
ATOM   8546  ND1 HIS B 548      49.878   2.992   0.603  1.00  0.350          N  
ATOM   8547  CD2 HIS B 548      50.692   4.559  -0.690  1.00  0.350          C  
ATOM   8548  CE1 HIS B 548      51.061   2.580   0.182  1.00  0.350          C  
ATOM   8549  NE2 HIS B 548      51.575   3.512  -0.600  1.00  0.350          N  
ATOM   8550  H   HIS B 548      47.518   4.787  -2.069  1.00  0.290          H  
ATOM   8551  HA  HIS B 548      47.110   3.246   0.327  1.00  0.300          H  
ATOM   8552 1HB  HIS B 548      48.379   5.955  -0.143  1.00  0.420          H  
ATOM   8553 2HB  HIS B 548      48.315   5.180   1.420  1.00  0.420          H  
ATOM   8554  HD2 HIS B 548      50.838   5.478  -1.256  1.00  0.420          H  
ATOM   8555  HE1 HIS B 548      51.536   1.635   0.443  1.00  0.420          H  
ATOM   8556  HE2 HIS B 548      52.476   3.465  -1.056  1.00  0.420          H  
ATOM   8557  N   LEU B 549      45.282   5.988   0.039  1.00  0.230          N  
ATOM   8558  CA  LEU B 549      44.074   6.601   0.579  1.00  0.210          C  
ATOM   8559  C   LEU B 549      42.965   5.577   0.574  1.00  0.190          C  
ATOM   8560  O   LEU B 549      42.220   5.487   1.544  1.00  0.180          O  
ATOM   8561  CB  LEU B 549      43.635   7.861  -0.196  1.00  0.300          C  
ATOM   8562  CG  LEU B 549      42.246   8.526   0.264  1.00  0.300          C  
ATOM   8563  CD1 LEU B 549      42.278   8.901   1.700  1.00  0.300          C  
ATOM   8564  CD2 LEU B 549      42.005   9.793  -0.519  1.00  0.300          C  
ATOM   8565  H   LEU B 549      45.737   6.395  -0.784  1.00  0.280          H  
ATOM   8566  HA  LEU B 549      44.274   6.886   1.607  1.00  0.250          H  
ATOM   8567 1HB  LEU B 549      44.420   8.610  -0.107  1.00  0.360          H  
ATOM   8568 2HB  LEU B 549      43.540   7.596  -1.247  1.00  0.360          H  
ATOM   8569  HG  LEU B 549      41.431   7.819   0.092  1.00  0.360          H  
ATOM   8570 1HD1 LEU B 549      41.330   9.366   1.980  1.00  0.360          H  
ATOM   8571 2HD1 LEU B 549      42.435   8.031   2.334  1.00  0.360          H  
ATOM   8572 3HD1 LEU B 549      43.078   9.605   1.851  1.00  0.360          H  
ATOM   8573 1HD2 LEU B 549      41.056  10.246  -0.221  1.00  0.360          H  
ATOM   8574 2HD2 LEU B 549      42.801  10.478  -0.313  1.00  0.360          H  
ATOM   8575 3HD2 LEU B 549      41.981   9.573  -1.560  1.00  0.360          H  
ATOM   8576  N   GLY B 550      42.855   4.808  -0.509  1.00  0.200          N  
ATOM   8577  CA  GLY B 550      41.868   3.754  -0.640  1.00  0.200          C  
ATOM   8578  C   GLY B 550      41.943   2.776   0.541  1.00  0.200          C  
ATOM   8579  O   GLY B 550      40.911   2.456   1.144  1.00  0.210          O  
ATOM   8580  H   GLY B 550      43.474   4.990  -1.303  1.00  0.240          H  
ATOM   8581 1HA  GLY B 550      40.874   4.194  -0.704  1.00  0.240          H  
ATOM   8582 2HA  GLY B 550      42.050   3.228  -1.573  1.00  0.240          H  
ATOM   8583  N   GLU B 551      43.149   2.280   0.865  1.00  0.200          N  
ATOM   8584  CA  GLU B 551      43.279   1.338   1.982  1.00  0.210          C  
ATOM   8585  C   GLU B 551      42.860   1.982   3.302  1.00  0.210          C  
ATOM   8586  O   GLU B 551      42.164   1.349   4.114  1.00  0.220          O  
ATOM   8587  CB  GLU B 551      44.732   0.851   2.129  1.00  0.290          C  
ATOM   8588  CG  GLU B 551      45.228  -0.079   1.039  1.00  0.290          C  
ATOM   8589  CD  GLU B 551      44.548  -1.432   1.050  1.00  0.290          C  
ATOM   8590  OE1 GLU B 551      44.697  -2.149   2.008  1.00  0.290          O  
ATOM   8591  OE2 GLU B 551      43.824  -1.706   0.124  1.00  0.290          O  
ATOM   8592  H   GLU B 551      43.956   2.535   0.284  1.00  0.240          H  
ATOM   8593  HA  GLU B 551      42.631   0.482   1.790  1.00  0.250          H  
ATOM   8594 1HB  GLU B 551      45.396   1.719   2.139  1.00  0.350          H  
ATOM   8595 2HB  GLU B 551      44.848   0.342   3.084  1.00  0.350          H  
ATOM   8596 1HG  GLU B 551      45.083   0.399   0.080  1.00  0.350          H  
ATOM   8597 2HG  GLU B 551      46.299  -0.220   1.174  1.00  0.350          H  
ATOM   8598  N   ARG B 552      43.237   3.255   3.500  1.00  0.210          N  
ATOM   8599  CA  ARG B 552      42.852   3.987   4.702  1.00  0.210          C  
ATOM   8600  C   ARG B 552      41.348   4.227   4.758  1.00  0.230          C  
ATOM   8601  O   ARG B 552      40.730   4.131   5.826  1.00  0.250          O  
ATOM   8602  CB  ARG B 552      43.590   5.314   4.814  1.00  0.290          C  
ATOM   8603  CG  ARG B 552      45.061   5.181   5.181  1.00  0.290          C  
ATOM   8604  CD  ARG B 552      45.690   6.492   5.578  1.00  0.290          C  
ATOM   8605  NE  ARG B 552      45.752   7.435   4.466  1.00  0.290          N  
ATOM   8606  CZ  ARG B 552      46.737   7.464   3.544  1.00  0.290          C  
ATOM   8607  NH1 ARG B 552      47.731   6.603   3.606  1.00  0.290          N  
ATOM   8608  NH2 ARG B 552      46.708   8.350   2.573  1.00  0.290          N  
ATOM   8609  H   ARG B 552      43.844   3.705   2.802  1.00  0.250          H  
ATOM   8610  HA  ARG B 552      43.136   3.387   5.565  1.00  0.250          H  
ATOM   8611 1HB  ARG B 552      43.535   5.837   3.860  1.00  0.350          H  
ATOM   8612 2HB  ARG B 552      43.106   5.942   5.561  1.00  0.350          H  
ATOM   8613 1HG  ARG B 552      45.158   4.491   6.018  1.00  0.350          H  
ATOM   8614 2HG  ARG B 552      45.598   4.782   4.322  1.00  0.350          H  
ATOM   8615 1HD  ARG B 552      45.083   6.946   6.364  1.00  0.350          H  
ATOM   8616 2HD  ARG B 552      46.693   6.328   5.960  1.00  0.350          H  
ATOM   8617  HE  ARG B 552      45.011   8.157   4.406  1.00  0.350          H  
ATOM   8618 1HH1 ARG B 552      47.764   5.914   4.340  1.00  0.350          H  
ATOM   8619 2HH1 ARG B 552      48.467   6.632   2.916  1.00  0.350          H  
ATOM   8620 1HH2 ARG B 552      45.940   9.012   2.515  1.00  0.350          H  
ATOM   8621 2HH2 ARG B 552      47.432   8.355   1.877  1.00  0.350          H  
ATOM   8622  N   ALA B 553      40.734   4.522   3.609  1.00  0.230          N  
ATOM   8623  CA  ALA B 553      39.306   4.772   3.567  1.00  0.260          C  
ATOM   8624  C   ALA B 553      38.524   3.551   4.041  1.00  0.260          C  
ATOM   8625  O   ALA B 553      37.555   3.663   4.806  1.00  0.280          O  
ATOM   8626  CB  ALA B 553      38.865   5.159   2.164  1.00  0.350          C  
ATOM   8627  H   ALA B 553      41.289   4.635   2.764  1.00  0.280          H  
ATOM   8628  HA  ALA B 553      39.114   5.592   4.221  1.00  0.310          H  
ATOM   8629 1HB  ALA B 553      37.798   5.377   2.164  1.00  0.420          H  
ATOM   8630 2HB  ALA B 553      39.421   6.045   1.844  1.00  0.420          H  
ATOM   8631 3HB  ALA B 553      39.070   4.338   1.477  1.00  0.420          H  
ATOM   8632  N   VAL B 554      38.986   2.375   3.631  1.00  0.240          N  
ATOM   8633  CA  VAL B 554      38.346   1.136   4.026  1.00  0.260          C  
ATOM   8634  C   VAL B 554      38.635   0.791   5.486  1.00  0.250          C  
ATOM   8635  O   VAL B 554      37.741   0.342   6.207  1.00  0.270          O  
ATOM   8636  CB  VAL B 554      38.792  -0.018   3.116  1.00  0.360          C  
ATOM   8637  CG1 VAL B 554      38.215  -1.353   3.610  1.00  0.360          C  
ATOM   8638  CG2 VAL B 554      38.332   0.253   1.724  1.00  0.360          C  
ATOM   8639  H   VAL B 554      39.768   2.367   2.963  1.00  0.290          H  
ATOM   8640  HA  VAL B 554      37.273   1.259   3.914  1.00  0.310          H  
ATOM   8641  HB  VAL B 554      39.884  -0.090   3.134  1.00  0.430          H  
ATOM   8642 1HG1 VAL B 554      38.540  -2.154   2.946  1.00  0.430          H  
ATOM   8643 2HG1 VAL B 554      38.554  -1.572   4.620  1.00  0.430          H  
ATOM   8644 3HG1 VAL B 554      37.122  -1.301   3.597  1.00  0.430          H  
ATOM   8645 1HG2 VAL B 554      38.657  -0.557   1.103  1.00  0.430          H  
ATOM   8646 2HG2 VAL B 554      37.269   0.313   1.715  1.00  0.430          H  
ATOM   8647 3HG2 VAL B 554      38.747   1.185   1.361  1.00  0.430          H  
ATOM   8648  N   THR B 555      39.901   0.922   5.891  1.00  0.240          N  
ATOM   8649  CA  THR B 555      40.336   0.553   7.228  1.00  0.260          C  
ATOM   8650  C   THR B 555      39.893   1.503   8.345  1.00  0.260          C  
ATOM   8651  O   THR B 555      39.355   1.051   9.359  1.00  0.310          O  
ATOM   8652  CB  THR B 555      41.883   0.479   7.270  1.00  0.360          C  
ATOM   8653  OG1 THR B 555      42.342  -0.492   6.321  1.00  0.360          O  
ATOM   8654  CG2 THR B 555      42.366   0.065   8.667  1.00  0.360          C  
ATOM   8655  H   THR B 555      40.604   1.268   5.239  1.00  0.290          H  
ATOM   8656  HA  THR B 555      39.932  -0.433   7.448  1.00  0.310          H  
ATOM   8657  HB  THR B 555      42.303   1.453   7.017  1.00  0.430          H  
ATOM   8658  HG1 THR B 555      42.221  -0.127   5.416  1.00  0.430          H  
ATOM   8659 1HG2 THR B 555      43.452   0.014   8.667  1.00  0.430          H  
ATOM   8660 2HG2 THR B 555      42.049   0.791   9.417  1.00  0.430          H  
ATOM   8661 3HG2 THR B 555      41.956  -0.911   8.917  1.00  0.430          H  
ATOM   8662  N   ASP B 556      40.169   2.807   8.203  1.00  0.250          N  
ATOM   8663  CA  ASP B 556      39.872   3.756   9.270  1.00  0.320          C  
ATOM   8664  C   ASP B 556      38.742   4.754   9.003  1.00  0.260          C  
ATOM   8665  O   ASP B 556      37.921   5.021   9.891  1.00  0.280          O  
ATOM   8666  CB  ASP B 556      41.126   4.568   9.581  1.00  0.420          C  
ATOM   8667  CG  ASP B 556      42.300   3.734  10.068  1.00  0.420          C  
ATOM   8668  OD1 ASP B 556      42.163   3.004  11.022  1.00  0.420          O  
ATOM   8669  OD2 ASP B 556      43.346   3.844   9.468  1.00  0.420          O  
ATOM   8670  H   ASP B 556      40.588   3.142   7.342  1.00  0.300          H  
ATOM   8671  HA  ASP B 556      39.602   3.185  10.158  1.00  0.380          H  
ATOM   8672 1HB  ASP B 556      41.428   5.124   8.694  1.00  0.500          H  
ATOM   8673 2HB  ASP B 556      40.886   5.285  10.350  1.00  0.500          H  
ATOM   8674  N   MET B 557      38.689   5.324   7.791  1.00  0.250          N  
ATOM   8675  CA  MET B 557      37.716   6.398   7.576  1.00  0.210          C  
ATOM   8676  C   MET B 557      36.292   5.940   7.626  1.00  0.210          C  
ATOM   8677  O   MET B 557      35.468   6.582   8.262  1.00  0.210          O  
ATOM   8678  CB  MET B 557      37.890   7.113   6.278  1.00  0.310          C  
ATOM   8679  CG  MET B 557      39.149   7.940   6.144  1.00  0.310          C  
ATOM   8680  SD  MET B 557      39.331   8.624   4.496  1.00  0.310          S  
ATOM   8681  CE  MET B 557      37.904   9.690   4.469  1.00  0.310          C  
ATOM   8682  H   MET B 557      39.339   5.021   7.060  1.00  0.300          H  
ATOM   8683  HA  MET B 557      37.843   7.124   8.371  1.00  0.250          H  
ATOM   8684 1HB  MET B 557      37.730   6.450   5.474  1.00  0.370          H  
ATOM   8685 2HB  MET B 557      37.071   7.814   6.243  1.00  0.370          H  
ATOM   8686 1HG  MET B 557      39.128   8.756   6.861  1.00  0.370          H  
ATOM   8687 2HG  MET B 557      40.019   7.318   6.361  1.00  0.370          H  
ATOM   8688 1HE  MET B 557      37.856  10.202   3.563  1.00  0.370          H  
ATOM   8689 2HE  MET B 557      37.014   9.113   4.546  1.00  0.370          H  
ATOM   8690 3HE  MET B 557      37.954  10.406   5.287  1.00  0.370          H  
ATOM   8691  N   LEU B 558      35.979   4.806   7.006  1.00  0.200          N  
ATOM   8692  CA  LEU B 558      34.596   4.353   7.021  1.00  0.210          C  
ATOM   8693  C   LEU B 558      34.085   4.246   8.445  1.00  0.230          C  
ATOM   8694  O   LEU B 558      32.977   4.702   8.734  1.00  0.230          O  
ATOM   8695  CB  LEU B 558      34.442   2.994   6.326  1.00  0.290          C  
ATOM   8696  CG  LEU B 558      32.992   2.394   6.303  1.00  0.290          C  
ATOM   8697  CD1 LEU B 558      32.044   3.320   5.505  1.00  0.290          C  
ATOM   8698  CD2 LEU B 558      33.033   0.991   5.700  1.00  0.290          C  
ATOM   8699  H   LEU B 558      36.685   4.312   6.456  1.00  0.240          H  
ATOM   8700  HA  LEU B 558      33.998   5.092   6.502  1.00  0.250          H  
ATOM   8701 1HB  LEU B 558      34.781   3.098   5.295  1.00  0.350          H  
ATOM   8702 2HB  LEU B 558      35.100   2.274   6.821  1.00  0.350          H  
ATOM   8703  HG  LEU B 558      32.613   2.325   7.322  1.00  0.350          H  
ATOM   8704 1HD1 LEU B 558      31.046   2.890   5.505  1.00  0.350          H  
ATOM   8705 2HD1 LEU B 558      31.997   4.308   5.958  1.00  0.350          H  
ATOM   8706 3HD1 LEU B 558      32.404   3.405   4.484  1.00  0.350          H  
ATOM   8707 1HD2 LEU B 558      32.030   0.565   5.699  1.00  0.350          H  
ATOM   8708 2HD2 LEU B 558      33.403   1.034   4.691  1.00  0.350          H  
ATOM   8709 3HD2 LEU B 558      33.694   0.363   6.300  1.00  0.350          H  
ATOM   8710  N   THR B 559      34.895   3.672   9.337  1.00  0.260          N  
ATOM   8711  CA  THR B 559      34.509   3.522  10.726  1.00  0.280          C  
ATOM   8712  C   THR B 559      34.252   4.876  11.364  1.00  0.270          C  
ATOM   8713  O   THR B 559      33.216   5.064  12.004  1.00  0.290          O  
ATOM   8714  CB  THR B 559      35.610   2.795  11.536  1.00  0.380          C  
ATOM   8715  OG1 THR B 559      35.804   1.467  11.013  1.00  0.380          O  
ATOM   8716  CG2 THR B 559      35.199   2.706  13.017  1.00  0.380          C  
ATOM   8717  H   THR B 559      35.783   3.299   9.029  1.00  0.310          H  
ATOM   8718  HA  THR B 559      33.587   2.940  10.771  1.00  0.340          H  
ATOM   8719  HB  THR B 559      36.549   3.348  11.451  1.00  0.460          H  
ATOM   8720  HG1 THR B 559      36.620   1.093  11.368  1.00  0.460          H  
ATOM   8721 1HG2 THR B 559      35.977   2.192  13.576  1.00  0.460          H  
ATOM   8722 2HG2 THR B 559      35.063   3.704  13.441  1.00  0.460          H  
ATOM   8723 3HG2 THR B 559      34.265   2.152  13.101  1.00  0.460          H  
ATOM   8724  N   TRP B 560      35.176   5.827  11.188  1.00  0.270          N  
ATOM   8725  CA  TRP B 560      34.991   7.139  11.795  1.00  0.260          C  
ATOM   8726  C   TRP B 560      33.764   7.822  11.244  1.00  0.240          C  
ATOM   8727  O   TRP B 560      33.037   8.495  11.984  1.00  0.260          O  
ATOM   8728  CB  TRP B 560      36.202   8.027  11.552  1.00  0.370          C  
ATOM   8729  CG  TRP B 560      37.386   7.725  12.409  1.00  0.370          C  
ATOM   8730  CD1 TRP B 560      37.395   7.289  13.710  1.00  0.370          C  
ATOM   8731  CD2 TRP B 560      38.765   7.795  12.005  1.00  0.370          C  
ATOM   8732  NE1 TRP B 560      38.685   7.110  14.135  1.00  0.370          N  
ATOM   8733  CE2 TRP B 560      39.535   7.407  13.105  1.00  0.370          C  
ATOM   8734  CE3 TRP B 560      39.403   8.143  10.818  1.00  0.370          C  
ATOM   8735  CZ2 TRP B 560      40.909   7.362  13.050  1.00  0.370          C  
ATOM   8736  CZ3 TRP B 560      40.774   8.083  10.769  1.00  0.370          C  
ATOM   8737  CH2 TRP B 560      41.509   7.709  11.853  1.00  0.370          C  
ATOM   8738  H   TRP B 560      36.030   5.614  10.658  1.00  0.320          H  
ATOM   8739  HA  TRP B 560      34.848   7.004  12.864  1.00  0.310          H  
ATOM   8740 1HB  TRP B 560      36.498   7.944  10.509  1.00  0.440          H  
ATOM   8741 2HB  TRP B 560      35.919   9.058  11.736  1.00  0.440          H  
ATOM   8742  HD1 TRP B 560      36.515   7.113  14.330  1.00  0.440          H  
ATOM   8743  HE1 TRP B 560      38.959   6.796  15.057  1.00  0.440          H  
ATOM   8744  HE3 TRP B 560      38.834   8.444   9.951  1.00  0.440          H  
ATOM   8745  HZ2 TRP B 560      41.514   7.059  13.903  1.00  0.440          H  
ATOM   8746  HZ3 TRP B 560      41.266   8.330   9.847  1.00  0.440          H  
ATOM   8747  HH2 TRP B 560      42.594   7.674  11.769  1.00  0.440          H  
ATOM   8748  N   ALA B 561      33.547   7.681   9.942  1.00  0.220          N  
ATOM   8749  CA  ALA B 561      32.423   8.312   9.317  1.00  0.210          C  
ATOM   8750  C   ALA B 561      31.112   7.790   9.887  1.00  0.230          C  
ATOM   8751  O   ALA B 561      30.197   8.568  10.190  1.00  0.260          O  
ATOM   8752  CB  ALA B 561      32.478   8.097   7.826  1.00  0.300          C  
ATOM   8753  H   ALA B 561      34.205   7.144   9.380  1.00  0.260          H  
ATOM   8754  HA  ALA B 561      32.510   9.352   9.539  1.00  0.250          H  
ATOM   8755 1HB  ALA B 561      31.654   8.608   7.348  1.00  0.360          H  
ATOM   8756 2HB  ALA B 561      33.417   8.492   7.470  1.00  0.360          H  
ATOM   8757 3HB  ALA B 561      32.422   7.033   7.606  1.00  0.360          H  
ATOM   8758  N   GLN B 562      31.044   6.475  10.093  1.00  0.230          N  
ATOM   8759  CA  GLN B 562      29.867   5.856  10.666  1.00  0.270          C  
ATOM   8760  C   GLN B 562      29.659   6.321  12.103  1.00  0.260          C  
ATOM   8761  O   GLN B 562      28.523   6.588  12.503  1.00  0.260          O  
ATOM   8762  CB  GLN B 562      30.001   4.338  10.606  1.00  0.360          C  
ATOM   8763  CG  GLN B 562      29.914   3.759   9.194  1.00  0.360          C  
ATOM   8764  CD  GLN B 562      30.254   2.293   9.174  1.00  0.360          C  
ATOM   8765  OE1 GLN B 562      30.819   1.781  10.144  1.00  0.360          O  
ATOM   8766  NE2 GLN B 562      29.914   1.608   8.090  1.00  0.360          N  
ATOM   8767  H   GLN B 562      31.822   5.890   9.770  1.00  0.280          H  
ATOM   8768  HA  GLN B 562      29.000   6.156  10.081  1.00  0.320          H  
ATOM   8769 1HB  GLN B 562      30.968   4.053  11.023  1.00  0.430          H  
ATOM   8770 2HB  GLN B 562      29.230   3.876  11.217  1.00  0.430          H  
ATOM   8771 1HG  GLN B 562      28.893   3.873   8.837  1.00  0.430          H  
ATOM   8772 2HG  GLN B 562      30.592   4.285   8.534  1.00  0.430          H  
ATOM   8773 1HE2 GLN B 562      30.121   0.629   8.034  1.00  0.430          H  
ATOM   8774 2HE2 GLN B 562      29.455   2.061   7.330  1.00  0.430          H  
ATOM   8775  N   GLU B 563      30.747   6.447  12.879  1.00  0.260          N  
ATOM   8776  CA  GLU B 563      30.635   6.907  14.261  1.00  0.260          C  
ATOM   8777  C   GLU B 563      30.105   8.336  14.338  1.00  0.250          C  
ATOM   8778  O   GLU B 563      29.283   8.650  15.206  1.00  0.260          O  
ATOM   8779  CB  GLU B 563      31.998   6.854  14.961  1.00  0.360          C  
ATOM   8780  CG  GLU B 563      32.532   5.458  15.272  1.00  0.360          C  
ATOM   8781  CD  GLU B 563      33.938   5.505  15.793  1.00  0.360          C  
ATOM   8782  OE1 GLU B 563      34.530   6.549  15.706  1.00  0.360          O  
ATOM   8783  OE2 GLU B 563      34.424   4.518  16.282  1.00  0.360          O  
ATOM   8784  H   GLU B 563      31.661   6.159  12.510  1.00  0.310          H  
ATOM   8785  HA  GLU B 563      29.946   6.249  14.785  1.00  0.310          H  
ATOM   8786 1HB  GLU B 563      32.735   7.351  14.335  1.00  0.440          H  
ATOM   8787 2HB  GLU B 563      31.947   7.409  15.898  1.00  0.440          H  
ATOM   8788 1HG  GLU B 563      31.892   4.996  16.022  1.00  0.440          H  
ATOM   8789 2HG  GLU B 563      32.492   4.847  14.378  1.00  0.440          H  
ATOM   8790  N   ALA B 564      30.591   9.203  13.444  1.00  0.230          N  
ATOM   8791  CA  ALA B 564      30.168  10.596  13.392  1.00  0.220          C  
ATOM   8792  C   ALA B 564      28.674  10.708  13.061  1.00  0.230          C  
ATOM   8793  O   ALA B 564      27.990  11.597  13.570  1.00  0.240          O  
ATOM   8794  CB  ALA B 564      31.027  11.335  12.400  1.00  0.310          C  
ATOM   8795  H   ALA B 564      31.319   8.877  12.798  1.00  0.280          H  
ATOM   8796  HA  ALA B 564      30.315  11.032  14.374  1.00  0.260          H  
ATOM   8797 1HB  ALA B 564      30.748  12.382  12.368  1.00  0.370          H  
ATOM   8798 2HB  ALA B 564      32.076  11.244  12.687  1.00  0.370          H  
ATOM   8799 3HB  ALA B 564      30.876  10.875  11.451  1.00  0.370          H  
ATOM   8800  N   GLU B 565      28.178   9.816  12.197  1.00  0.230          N  
ATOM   8801  CA  GLU B 565      26.763   9.778  11.845  1.00  0.270          C  
ATOM   8802  C   GLU B 565      25.937   9.193  13.005  1.00  0.280          C  
ATOM   8803  O   GLU B 565      24.836   9.664  13.301  1.00  0.310          O  
ATOM   8804  CB  GLU B 565      26.572   8.948  10.572  1.00  0.360          C  
ATOM   8805  CG  GLU B 565      25.150   8.904   9.994  1.00  0.360          C  
ATOM   8806  CD  GLU B 565      24.654  10.231   9.478  1.00  0.360          C  
ATOM   8807  OE1 GLU B 565      25.437  11.157   9.376  1.00  0.360          O  
ATOM   8808  OE2 GLU B 565      23.484  10.299   9.135  1.00  0.360          O  
ATOM   8809  H   GLU B 565      28.829   9.172  11.735  1.00  0.280          H  
ATOM   8810  HA  GLU B 565      26.418  10.793  11.664  1.00  0.320          H  
ATOM   8811 1HB  GLU B 565      27.239   9.330   9.798  1.00  0.430          H  
ATOM   8812 2HB  GLU B 565      26.876   7.920  10.773  1.00  0.430          H  
ATOM   8813 1HG  GLU B 565      25.136   8.186   9.175  1.00  0.430          H  
ATOM   8814 2HG  GLU B 565      24.468   8.544  10.763  1.00  0.430          H  
ATOM   8815  N   SER B 566      26.474   8.158  13.666  1.00  0.280          N  
ATOM   8816  CA  SER B 566      25.801   7.502  14.783  1.00  0.300          C  
ATOM   8817  C   SER B 566      25.554   8.486  15.923  1.00  0.290          C  
ATOM   8818  O   SER B 566      24.455   8.531  16.486  1.00  0.300          O  
ATOM   8819  CB  SER B 566      26.625   6.329  15.275  1.00  0.410          C  
ATOM   8820  OG  SER B 566      25.995   5.669  16.339  1.00  0.410          O  
ATOM   8821  H   SER B 566      27.364   7.771  13.347  1.00  0.340          H  
ATOM   8822  HA  SER B 566      24.839   7.130  14.434  1.00  0.360          H  
ATOM   8823 1HB  SER B 566      26.792   5.634  14.453  1.00  0.490          H  
ATOM   8824 2HB  SER B 566      27.597   6.686  15.596  1.00  0.490          H  
ATOM   8825  HG  SER B 566      26.579   4.949  16.582  1.00  0.490          H  
ATOM   8826  N   GLN B 567      26.575   9.281  16.275  1.00  0.270          N  
ATOM   8827  CA  GLN B 567      26.416  10.295  17.312  1.00  0.270          C  
ATOM   8828  C   GLN B 567      26.443  11.719  16.737  1.00  0.250          C  
ATOM   8829  O   GLN B 567      27.535  12.263  16.544  1.00  0.260          O  
ATOM   8830  CB  GLN B 567      27.509  10.187  18.381  1.00  0.380          C  
ATOM   8831  CG  GLN B 567      27.466  11.325  19.458  1.00  0.380          C  
ATOM   8832  CD  GLN B 567      26.213  11.330  20.331  1.00  0.380          C  
ATOM   8833  OE1 GLN B 567      25.991  10.416  21.135  1.00  0.380          O  
ATOM   8834  NE2 GLN B 567      25.381  12.363  20.170  1.00  0.380          N  
ATOM   8835  H   GLN B 567      27.480   9.163  15.805  1.00  0.320          H  
ATOM   8836  HA  GLN B 567      25.482  10.095  17.813  1.00  0.320          H  
ATOM   8837 1HB  GLN B 567      27.418   9.231  18.895  1.00  0.450          H  
ATOM   8838 2HB  GLN B 567      28.486  10.204  17.898  1.00  0.450          H  
ATOM   8839 1HG  GLN B 567      28.320  11.186  20.115  1.00  0.450          H  
ATOM   8840 2HG  GLN B 567      27.539  12.303  18.987  1.00  0.450          H  
ATOM   8841 1HE2 GLN B 567      24.546  12.426  20.716  1.00  0.450          H  
ATOM   8842 2HE2 GLN B 567      25.582  13.099  19.470  1.00  0.450          H  
ATOM   8843  N   PRO B 568      25.287  12.382  16.538  1.00  0.290          N  
ATOM   8844  CA  PRO B 568      25.171  13.698  15.948  1.00  0.300          C  
ATOM   8845  C   PRO B 568      25.691  14.740  16.943  1.00  0.250          C  
ATOM   8846  O   PRO B 568      25.749  14.456  18.145  1.00  0.280          O  
ATOM   8847  CB  PRO B 568      23.667  13.834  15.688  1.00  0.450          C  
ATOM   8848  CG  PRO B 568      23.023  12.954  16.728  1.00  0.450          C  
ATOM   8849  CD  PRO B 568      23.981  11.786  16.909  1.00  0.450          C  
ATOM   8850  HA  PRO B 568      25.731  13.675  15.008  1.00  0.360          H  
ATOM   8851 1HB  PRO B 568      23.362  14.891  15.783  1.00  0.540          H  
ATOM   8852 2HB  PRO B 568      23.439  13.526  14.656  1.00  0.540          H  
ATOM   8853 1HG  PRO B 568      22.873  13.525  17.660  1.00  0.540          H  
ATOM   8854 2HG  PRO B 568      22.027  12.631  16.388  1.00  0.540          H  
ATOM   8855 1HD  PRO B 568      23.935  11.500  17.960  1.00  0.540          H  
ATOM   8856 2HD  PRO B 568      23.729  10.952  16.227  1.00  0.540          H  
ATOM   8857  N   PRO B 569      26.075  15.941  16.488  1.00  0.220          N  
ATOM   8858  CA  PRO B 569      26.484  17.071  17.303  1.00  0.230          C  
ATOM   8859  C   PRO B 569      25.416  17.485  18.301  1.00  0.230          C  
ATOM   8860  O   PRO B 569      24.218  17.368  18.035  1.00  0.270          O  
ATOM   8861  CB  PRO B 569      26.694  18.163  16.266  1.00  0.350          C  
ATOM   8862  CG  PRO B 569      27.001  17.422  14.995  1.00  0.350          C  
ATOM   8863  CD  PRO B 569      26.170  16.190  15.045  1.00  0.350          C  
ATOM   8864  HA  PRO B 569      27.417  16.819  17.816  1.00  0.280          H  
ATOM   8865 1HB  PRO B 569      25.798  18.772  16.185  1.00  0.410          H  
ATOM   8866 2HB  PRO B 569      27.500  18.825  16.605  1.00  0.410          H  
ATOM   8867 1HG  PRO B 569      26.732  18.013  14.130  1.00  0.410          H  
ATOM   8868 2HG  PRO B 569      28.073  17.203  14.909  1.00  0.410          H  
ATOM   8869 1HD  PRO B 569      25.177  16.365  14.611  1.00  0.410          H  
ATOM   8870 2HD  PRO B 569      26.739  15.425  14.514  1.00  0.410          H  
ATOM   8871  N   VAL B 570      25.881  17.992  19.435  1.00  0.250          N  
ATOM   8872  CA  VAL B 570      25.043  18.435  20.540  1.00  0.320          C  
ATOM   8873  C   VAL B 570      25.292  19.879  20.960  1.00  0.300          C  
ATOM   8874  O   VAL B 570      26.430  20.294  21.166  1.00  0.350          O  
ATOM   8875  CB  VAL B 570      25.270  17.503  21.756  1.00  0.420          C  
ATOM   8876  CG1 VAL B 570      24.448  17.973  22.973  1.00  0.420          C  
ATOM   8877  CG2 VAL B 570      24.885  16.060  21.363  1.00  0.420          C  
ATOM   8878  H   VAL B 570      26.899  18.054  19.532  1.00  0.300          H  
ATOM   8879  HA  VAL B 570      24.002  18.345  20.227  1.00  0.380          H  
ATOM   8880  HB  VAL B 570      26.318  17.531  22.037  1.00  0.500          H  
ATOM   8881 1HG1 VAL B 570      24.633  17.303  23.811  1.00  0.500          H  
ATOM   8882 2HG1 VAL B 570      24.737  18.982  23.265  1.00  0.500          H  
ATOM   8883 3HG1 VAL B 570      23.387  17.959  22.728  1.00  0.500          H  
ATOM   8884 1HG2 VAL B 570      25.055  15.394  22.205  1.00  0.500          H  
ATOM   8885 2HG2 VAL B 570      23.834  16.029  21.079  1.00  0.500          H  
ATOM   8886 3HG2 VAL B 570      25.491  15.725  20.520  1.00  0.500          H  
ATOM   8887  N   HIS B 571      24.219  20.649  21.096  1.00  0.280          N  
ATOM   8888  CA  HIS B 571      24.338  22.037  21.520  1.00  0.280          C  
ATOM   8889  C   HIS B 571      23.925  22.278  22.951  1.00  0.310          C  
ATOM   8890  O   HIS B 571      22.764  22.078  23.313  1.00  0.340          O  
ATOM   8891  CB  HIS B 571      23.475  22.943  20.648  1.00  0.390          C  
ATOM   8892  CG  HIS B 571      23.502  24.409  21.010  1.00  0.390          C  
ATOM   8893  ND1 HIS B 571      22.446  25.249  20.726  1.00  0.390          N  
ATOM   8894  CD2 HIS B 571      24.440  25.184  21.616  1.00  0.390          C  
ATOM   8895  CE1 HIS B 571      22.740  26.460  21.137  1.00  0.390          C  
ATOM   8896  NE2 HIS B 571      23.938  26.435  21.675  1.00  0.390          N  
ATOM   8897  H   HIS B 571      23.305  20.257  20.909  1.00  0.340          H  
ATOM   8898  HA  HIS B 571      25.373  22.350  21.439  1.00  0.340          H  
ATOM   8899 1HB  HIS B 571      23.822  22.867  19.652  1.00  0.470          H  
ATOM   8900 2HB  HIS B 571      22.443  22.599  20.666  1.00  0.470          H  
ATOM   8901  HD1 HIS B 571      21.496  24.941  20.702  1.00  0.470          H  
ATOM   8902  HD2 HIS B 571      25.435  24.988  22.022  1.00  0.470          H  
ATOM   8903  HE1 HIS B 571      22.031  27.274  21.007  1.00  0.470          H  
ATOM   8904  N   VAL B 572      24.877  22.716  23.762  1.00  0.330          N  
ATOM   8905  CA  VAL B 572      24.600  23.061  25.134  1.00  0.370          C  
ATOM   8906  C   VAL B 572      24.705  24.589  25.251  1.00  0.360          C  
ATOM   8907  O   VAL B 572      25.811  25.101  25.454  1.00  0.380          O  
ATOM   8908  CB  VAL B 572      25.626  22.385  26.056  1.00  0.500          C  
ATOM   8909  CG1 VAL B 572      25.345  22.738  27.509  1.00  0.500          C  
ATOM   8910  CG2 VAL B 572      25.581  20.877  25.822  1.00  0.500          C  
ATOM   8911  H   VAL B 572      25.831  22.814  23.397  1.00  0.400          H  
ATOM   8912  HA  VAL B 572      23.619  22.692  25.399  1.00  0.440          H  
ATOM   8913  HB  VAL B 572      26.611  22.744  25.819  1.00  0.600          H  
ATOM   8914 1HG1 VAL B 572      26.084  22.262  28.149  1.00  0.600          H  
ATOM   8915 2HG1 VAL B 572      25.400  23.818  27.653  1.00  0.600          H  
ATOM   8916 3HG1 VAL B 572      24.351  22.390  27.787  1.00  0.600          H  
ATOM   8917 1HG2 VAL B 572      26.312  20.389  26.458  1.00  0.600          H  
ATOM   8918 2HG2 VAL B 572      24.585  20.504  26.055  1.00  0.600          H  
ATOM   8919 3HG2 VAL B 572      25.813  20.660  24.779  1.00  0.600          H  
ATOM   8920  N   PRO B 573      23.595  25.356  25.128  1.00  0.360          N  
ATOM   8921  CA  PRO B 573      23.628  26.806  25.139  1.00  0.360          C  
ATOM   8922  C   PRO B 573      24.076  27.411  26.460  1.00  0.370          C  
ATOM   8923  O   PRO B 573      24.698  28.472  26.463  1.00  0.370          O  
ATOM   8924  CB  PRO B 573      22.169  27.172  24.824  1.00  0.540          C  
ATOM   8925  CG  PRO B 573      21.351  25.957  25.225  1.00  0.540          C  
ATOM   8926  CD  PRO B 573      22.250  24.769  24.972  1.00  0.540          C  
ATOM   8927  HA  PRO B 573      24.279  27.152  24.325  1.00  0.430          H  
ATOM   8928 1HB  PRO B 573      21.893  28.074  25.375  1.00  0.650          H  
ATOM   8929 2HB  PRO B 573      22.073  27.420  23.761  1.00  0.650          H  
ATOM   8930 1HG  PRO B 573      21.025  26.027  26.267  1.00  0.650          H  
ATOM   8931 2HG  PRO B 573      20.434  25.915  24.616  1.00  0.650          H  
ATOM   8932 1HD  PRO B 573      22.027  24.020  25.737  1.00  0.650          H  
ATOM   8933 2HD  PRO B 573      22.107  24.388  23.951  1.00  0.650          H  
ATOM   8934  N   PHE B 574      23.883  26.698  27.581  1.00  0.400          N  
ATOM   8935  CA  PHE B 574      24.291  27.249  28.874  1.00  0.450          C  
ATOM   8936  C   PHE B 574      25.129  26.359  29.770  1.00  0.420          C  
ATOM   8937  O   PHE B 574      24.932  25.148  29.867  1.00  0.480          O  
ATOM   8938  CB  PHE B 574      23.073  27.692  29.690  1.00  0.610          C  
ATOM   8939  CG  PHE B 574      22.339  28.868  29.130  1.00  0.610          C  
ATOM   8940  CD1 PHE B 574      21.364  28.731  28.170  1.00  0.610          C  
ATOM   8941  CD2 PHE B 574      22.625  30.131  29.601  1.00  0.610          C  
ATOM   8942  CE1 PHE B 574      20.706  29.834  27.676  1.00  0.610          C  
ATOM   8943  CE2 PHE B 574      21.980  31.235  29.123  1.00  0.610          C  
ATOM   8944  CZ  PHE B 574      21.016  31.092  28.152  1.00  0.610          C  
ATOM   8945  H   PHE B 574      23.376  25.824  27.569  1.00  0.480          H  
ATOM   8946  HA  PHE B 574      24.883  28.141  28.682  1.00  0.540          H  
ATOM   8947 1HB  PHE B 574      22.375  26.863  29.774  1.00  0.730          H  
ATOM   8948 2HB  PHE B 574      23.401  27.945  30.706  1.00  0.730          H  
ATOM   8949  HD1 PHE B 574      21.119  27.742  27.803  1.00  0.730          H  
ATOM   8950  HD2 PHE B 574      23.380  30.241  30.372  1.00  0.730          H  
ATOM   8951  HE1 PHE B 574      19.937  29.710  26.914  1.00  0.730          H  
ATOM   8952  HE2 PHE B 574      22.228  32.223  29.515  1.00  0.730          H  
ATOM   8953  HZ  PHE B 574      20.494  31.968  27.769  1.00  0.730          H  
ATOM   8954  N   ASP B 575      26.018  27.028  30.484  1.00  0.460          N  
ATOM   8955  CA  ASP B 575      26.826  26.518  31.564  1.00  0.530          C  
ATOM   8956  C   ASP B 575      25.866  26.152  32.694  1.00  0.570          C  
ATOM   8957  O   ASP B 575      24.978  26.971  33.002  1.00  0.610          O  
ATOM   8958  CB  ASP B 575      27.793  27.596  32.038  1.00  0.710          C  
ATOM   8959  CG  ASP B 575      28.808  27.158  33.067  1.00  0.710          C  
ATOM   8960  OD1 ASP B 575      29.843  26.664  32.706  1.00  0.710          O  
ATOM   8961  OD2 ASP B 575      28.522  27.318  34.250  1.00  0.710          O  
ATOM   8962  H   ASP B 575      26.104  28.014  30.265  1.00  0.550          H  
ATOM   8963  HA  ASP B 575      27.385  25.667  31.195  1.00  0.640          H  
ATOM   8964 1HB  ASP B 575      28.311  28.030  31.179  1.00  0.860          H  
ATOM   8965 2HB  ASP B 575      27.204  28.367  32.475  1.00  0.860          H  
ATOM   8966  N   PRO B 576      26.096  25.050  33.433  1.00  0.760          N  
ATOM   8967  CA  PRO B 576      25.310  24.615  34.569  1.00  0.940          C  
ATOM   8968  C   PRO B 576      25.007  25.730  35.568  1.00  0.870          C  
ATOM   8969  O   PRO B 576      23.958  25.669  36.210  1.00  0.980          O  
ATOM   8970  CB  PRO B 576      26.185  23.521  35.186  1.00  1.410          C  
ATOM   8971  CG  PRO B 576      26.940  22.942  34.021  1.00  1.410          C  
ATOM   8972  CD  PRO B 576      27.220  24.119  33.108  1.00  1.410          C  
ATOM   8973  HA  PRO B 576      24.370  24.185  34.194  1.00  1.130          H  
ATOM   8974 1HB  PRO B 576      26.829  23.948  35.949  1.00  1.690          H  
ATOM   8975 2HB  PRO B 576      25.550  22.781  35.694  1.00  1.690          H  
ATOM   8976 1HG  PRO B 576      27.865  22.460  34.379  1.00  1.690          H  
ATOM   8977 2HG  PRO B 576      26.341  22.159  33.530  1.00  1.690          H  
ATOM   8978 1HD  PRO B 576      28.200  24.551  33.345  1.00  1.690          H  
ATOM   8979 2HD  PRO B 576      27.151  23.751  32.074  1.00  1.690          H  
ATOM   8980  N   TRP B 577      25.851  26.779  35.701  1.00  0.780          N  
ATOM   8981  CA  TRP B 577      25.446  27.762  36.687  1.00  0.790          C  
ATOM   8982  C   TRP B 577      25.009  29.080  36.045  1.00  0.720          C  
ATOM   8983  O   TRP B 577      25.284  30.164  36.562  1.00  0.800          O  
ATOM   8984  CB  TRP B 577      26.594  28.006  37.665  1.00  1.100          C  
ATOM   8985  CG  TRP B 577      26.925  26.779  38.458  1.00  1.100          C  
ATOM   8986  CD1 TRP B 577      26.365  26.396  39.638  1.00  1.100          C  
ATOM   8987  CD2 TRP B 577      27.891  25.754  38.123  1.00  1.100          C  
ATOM   8988  NE1 TRP B 577      26.911  25.208  40.056  1.00  1.100          N  
ATOM   8989  CE2 TRP B 577      27.841  24.800  39.137  1.00  1.100          C  
ATOM   8990  CE3 TRP B 577      28.774  25.572  37.059  1.00  1.100          C  
ATOM   8991  CZ2 TRP B 577      28.640  23.672  39.117  1.00  1.100          C  
ATOM   8992  CZ3 TRP B 577      29.570  24.445  37.034  1.00  1.100          C  
ATOM   8993  CH2 TRP B 577      29.506  23.516  38.036  1.00  1.100          C  
ATOM   8994  H   TRP B 577      26.748  26.894  35.199  1.00  0.940          H  
ATOM   8995  HA  TRP B 577      24.605  27.377  37.258  1.00  0.950          H  
ATOM   8996 1HB  TRP B 577      27.481  28.316  37.114  1.00  1.320          H  
ATOM   8997 2HB  TRP B 577      26.331  28.805  38.354  1.00  1.320          H  
ATOM   8998  HD1 TRP B 577      25.594  26.950  40.170  1.00  1.320          H  
ATOM   8999  HE1 TRP B 577      26.664  24.711  40.901  1.00  1.320          H  
ATOM   9000  HE3 TRP B 577      28.833  26.296  36.261  1.00  1.320          H  
ATOM   9001  HZ2 TRP B 577      28.603  22.922  39.907  1.00  1.320          H  
ATOM   9002  HZ3 TRP B 577      30.249  24.318  36.192  1.00  1.320          H  
ATOM   9003  HH2 TRP B 577      30.147  22.638  37.987  1.00  1.320          H  
ATOM   9004  N   GLY B 578      24.155  28.948  35.014  1.00  0.690          N  
ATOM   9005  CA  GLY B 578      23.448  30.057  34.363  1.00  0.720          C  
ATOM   9006  C   GLY B 578      24.247  30.941  33.408  1.00  0.670          C  
ATOM   9007  O   GLY B 578      23.887  32.099  33.199  1.00  0.900          O  
ATOM   9008  H   GLY B 578      24.052  28.009  34.617  1.00  0.830          H  
ATOM   9009 1HA  GLY B 578      22.602  29.639  33.817  1.00  0.860          H  
ATOM   9010 2HA  GLY B 578      23.017  30.686  35.139  1.00  0.860          H  
ATOM   9011  N   ARG B 579      25.338  30.446  32.853  1.00  0.540          N  
ATOM   9012  CA  ARG B 579      26.137  31.318  31.976  1.00  0.530          C  
ATOM   9013  C   ARG B 579      26.012  30.926  30.521  1.00  0.490          C  
ATOM   9014  O   ARG B 579      26.127  29.760  30.164  1.00  0.540          O  
ATOM   9015  CB  ARG B 579      27.619  31.355  32.372  1.00  0.750          C  
ATOM   9016  CG  ARG B 579      27.967  32.178  33.626  1.00  0.750          C  
ATOM   9017  CD  ARG B 579      27.818  31.400  34.900  1.00  0.750          C  
ATOM   9018  NE  ARG B 579      28.725  30.239  34.993  1.00  0.750          N  
ATOM   9019  CZ  ARG B 579      30.000  30.259  35.420  1.00  0.750          C  
ATOM   9020  NH1 ARG B 579      30.584  31.382  35.802  1.00  0.750          N  
ATOM   9021  NH2 ARG B 579      30.653  29.116  35.448  1.00  0.750          N  
ATOM   9022  H   ARG B 579      25.538  29.454  33.007  1.00  0.650          H  
ATOM   9023  HA  ARG B 579      25.765  32.338  32.073  1.00  0.640          H  
ATOM   9024 1HB  ARG B 579      27.996  30.376  32.533  1.00  0.900          H  
ATOM   9025 2HB  ARG B 579      28.189  31.779  31.543  1.00  0.900          H  
ATOM   9026 1HG  ARG B 579      28.995  32.525  33.552  1.00  0.900          H  
ATOM   9027 2HG  ARG B 579      27.297  33.036  33.684  1.00  0.900          H  
ATOM   9028 1HD  ARG B 579      27.994  32.048  35.753  1.00  0.900          H  
ATOM   9029 2HD  ARG B 579      26.823  31.040  34.955  1.00  0.900          H  
ATOM   9030  HE  ARG B 579      28.367  29.308  34.724  1.00  0.900          H  
ATOM   9031 1HH1 ARG B 579      30.075  32.252  35.779  1.00  0.900          H  
ATOM   9032 2HH1 ARG B 579      31.543  31.371  36.120  1.00  0.900          H  
ATOM   9033 1HH2 ARG B 579      30.152  28.259  35.140  1.00  0.900          H  
ATOM   9034 2HH2 ARG B 579      31.610  29.071  35.756  1.00  0.900          H  
ATOM   9035  N   ARG B 580      25.780  31.888  29.648  1.00  0.450          N  
ATOM   9036  CA  ARG B 580      25.676  31.513  28.247  1.00  0.410          C  
ATOM   9037  C   ARG B 580      27.033  30.983  27.798  1.00  0.400          C  
ATOM   9038  O   ARG B 580      28.054  31.626  28.042  1.00  0.430          O  
ATOM   9039  CB  ARG B 580      25.267  32.706  27.401  1.00  0.590          C  
ATOM   9040  CG  ARG B 580      25.037  32.392  25.955  1.00  0.590          C  
ATOM   9041  CD  ARG B 580      23.720  31.768  25.715  1.00  0.590          C  
ATOM   9042  NE  ARG B 580      23.640  31.323  24.372  1.00  0.590          N  
ATOM   9043  CZ  ARG B 580      22.545  30.884  23.723  1.00  0.590          C  
ATOM   9044  NH1 ARG B 580      21.340  30.864  24.261  1.00  0.590          N  
ATOM   9045  NH2 ARG B 580      22.736  30.463  22.516  1.00  0.590          N  
ATOM   9046  H   ARG B 580      25.678  32.848  29.953  1.00  0.540          H  
ATOM   9047  HA  ARG B 580      24.945  30.715  28.139  1.00  0.490          H  
ATOM   9048 1HB  ARG B 580      24.347  33.131  27.795  1.00  0.710          H  
ATOM   9049 2HB  ARG B 580      26.038  33.472  27.454  1.00  0.710          H  
ATOM   9050 1HG  ARG B 580      25.070  33.315  25.379  1.00  0.710          H  
ATOM   9051 2HG  ARG B 580      25.802  31.717  25.571  1.00  0.710          H  
ATOM   9052 1HD  ARG B 580      23.576  30.906  26.360  1.00  0.710          H  
ATOM   9053 2HD  ARG B 580      22.933  32.497  25.888  1.00  0.710          H  
ATOM   9054  HE  ARG B 580      24.533  31.302  23.826  1.00  0.710          H  
ATOM   9055 1HH1 ARG B 580      21.192  31.197  25.202  1.00  0.710          H  
ATOM   9056 2HH1 ARG B 580      20.570  30.511  23.707  1.00  0.710          H  
ATOM   9057 1HH2 ARG B 580      23.690  30.442  22.163  1.00  0.710          H  
ATOM   9058 2HH2 ARG B 580      22.006  30.097  21.921  1.00  0.710          H  
ATOM   9059  N   ILE B 581      27.044  29.814  27.159  1.00  0.370          N  
ATOM   9060  CA  ILE B 581      28.287  29.194  26.714  1.00  0.370          C  
ATOM   9061  C   ILE B 581      28.360  28.882  25.213  1.00  0.320          C  
ATOM   9062  O   ILE B 581      29.455  28.929  24.651  1.00  0.310          O  
ATOM   9063  CB  ILE B 581      28.623  27.951  27.575  1.00  0.520          C  
ATOM   9064  CG1 ILE B 581      30.111  27.565  27.356  1.00  0.520          C  
ATOM   9065  CG2 ILE B 581      27.686  26.789  27.290  1.00  0.520          C  
ATOM   9066  CD1 ILE B 581      30.654  26.546  28.350  1.00  0.520          C  
ATOM   9067  H   ILE B 581      26.158  29.350  26.996  1.00  0.440          H  
ATOM   9068  HA  ILE B 581      29.083  29.910  26.910  1.00  0.440          H  
ATOM   9069  HB  ILE B 581      28.510  28.229  28.623  1.00  0.620          H  
ATOM   9070 1HG1 ILE B 581      30.234  27.171  26.352  1.00  0.620          H  
ATOM   9071 2HG1 ILE B 581      30.712  28.470  27.440  1.00  0.620          H  
ATOM   9072 1HG2 ILE B 581      27.907  25.946  27.932  1.00  0.620          H  
ATOM   9073 2HG2 ILE B 581      26.696  27.099  27.468  1.00  0.620          H  
ATOM   9074 3HG2 ILE B 581      27.776  26.481  26.282  1.00  0.620          H  
ATOM   9075 1HD1 ILE B 581      31.703  26.352  28.128  1.00  0.620          H  
ATOM   9076 2HD1 ILE B 581      30.564  26.942  29.366  1.00  0.620          H  
ATOM   9077 3HD1 ILE B 581      30.105  25.612  28.279  1.00  0.620          H  
ATOM   9078  N   ASP B 582      27.237  28.487  24.582  1.00  0.320          N  
ATOM   9079  CA  ASP B 582      27.258  28.076  23.165  1.00  0.290          C  
ATOM   9080  C   ASP B 582      28.280  26.966  22.873  1.00  0.290          C  
ATOM   9081  O   ASP B 582      29.117  27.069  21.959  1.00  0.270          O  
ATOM   9082  CB  ASP B 582      27.523  29.298  22.292  1.00  0.420          C  
ATOM   9083  CG  ASP B 582      26.359  30.267  22.306  1.00  0.420          C  
ATOM   9084  OD1 ASP B 582      25.305  29.860  21.906  1.00  0.420          O  
ATOM   9085  OD2 ASP B 582      26.464  31.372  22.749  1.00  0.420          O  
ATOM   9086  H   ASP B 582      26.359  28.492  25.100  1.00  0.380          H  
ATOM   9087  HA  ASP B 582      26.270  27.686  22.914  1.00  0.350          H  
ATOM   9088 1HB  ASP B 582      28.424  29.815  22.613  1.00  0.500          H  
ATOM   9089 2HB  ASP B 582      27.685  28.974  21.275  1.00  0.500          H  
ATOM   9090  N   ASP B 583      28.241  25.923  23.698  1.00  0.310          N  
ATOM   9091  CA  ASP B 583      29.164  24.797  23.627  1.00  0.320          C  
ATOM   9092  C   ASP B 583      28.678  23.696  22.665  1.00  0.300          C  
ATOM   9093  O   ASP B 583      27.686  23.010  22.942  1.00  0.310          O  
ATOM   9094  CB  ASP B 583      29.373  24.260  25.064  1.00  0.440          C  
ATOM   9095  CG  ASP B 583      30.414  23.147  25.264  1.00  0.440          C  
ATOM   9096  OD1 ASP B 583      30.945  22.634  24.317  1.00  0.440          O  
ATOM   9097  OD2 ASP B 583      30.637  22.746  26.407  1.00  0.440          O  
ATOM   9098  H   ASP B 583      27.503  25.884  24.409  1.00  0.370          H  
ATOM   9099  HA  ASP B 583      30.122  25.168  23.262  1.00  0.380          H  
ATOM   9100 1HB  ASP B 583      29.680  25.080  25.684  1.00  0.530          H  
ATOM   9101 2HB  ASP B 583      28.427  23.928  25.452  1.00  0.530          H  
ATOM   9102  N   ILE B 584      29.304  23.594  21.486  1.00  0.280          N  
ATOM   9103  CA  ILE B 584      28.900  22.578  20.508  1.00  0.270          C  
ATOM   9104  C   ILE B 584      29.846  21.412  20.623  1.00  0.280          C  
ATOM   9105  O   ILE B 584      31.057  21.556  20.442  1.00  0.310          O  
ATOM   9106  CB  ILE B 584      28.902  23.065  19.030  1.00  0.380          C  
ATOM   9107  CG1 ILE B 584      27.993  24.308  18.843  1.00  0.380          C  
ATOM   9108  CG2 ILE B 584      28.462  21.878  18.068  1.00  0.380          C  
ATOM   9109  CD1 ILE B 584      26.542  24.092  19.200  1.00  0.380          C  
ATOM   9110  H   ILE B 584      30.096  24.194  21.301  1.00  0.340          H  
ATOM   9111  HA  ILE B 584      27.913  22.208  20.758  1.00  0.320          H  
ATOM   9112  HB  ILE B 584      29.910  23.376  18.760  1.00  0.460          H  
ATOM   9113 1HG1 ILE B 584      28.376  25.114  19.471  1.00  0.460          H  
ATOM   9114 2HG1 ILE B 584      28.044  24.625  17.801  1.00  0.460          H  
ATOM   9115 1HG2 ILE B 584      28.487  22.220  17.036  1.00  0.460          H  
ATOM   9116 2HG2 ILE B 584      29.146  21.035  18.174  1.00  0.460          H  
ATOM   9117 3HG2 ILE B 584      27.459  21.539  18.311  1.00  0.460          H  
ATOM   9118 1HD1 ILE B 584      25.980  24.996  19.054  1.00  0.460          H  
ATOM   9119 2HD1 ILE B 584      26.109  23.318  18.589  1.00  0.460          H  
ATOM   9120 3HD1 ILE B 584      26.490  23.817  20.222  1.00  0.460          H  
ATOM   9121  N   LYS B 585      29.287  20.253  20.904  1.00  0.300          N  
ATOM   9122  CA  LYS B 585      30.091  19.072  21.080  1.00  0.320          C  
ATOM   9123  C   LYS B 585      29.893  18.155  19.897  1.00  0.270          C  
ATOM   9124  O   LYS B 585      28.773  17.997  19.405  1.00  0.270          O  
ATOM   9125  CB  LYS B 585      29.676  18.391  22.375  1.00  0.440          C  
ATOM   9126  CG  LYS B 585      29.896  19.280  23.578  1.00  0.440          C  
ATOM   9127  CD  LYS B 585      29.607  18.587  24.882  1.00  0.440          C  
ATOM   9128  CE  LYS B 585      29.613  19.591  26.036  1.00  0.440          C  
ATOM   9129  NZ  LYS B 585      30.914  20.328  26.160  1.00  0.440          N  
ATOM   9130  H   LYS B 585      28.274  20.227  21.036  1.00  0.360          H  
ATOM   9131  HA  LYS B 585      31.143  19.353  21.129  1.00  0.380          H  
ATOM   9132 1HB  LYS B 585      28.619  18.139  22.330  1.00  0.530          H  
ATOM   9133 2HB  LYS B 585      30.237  17.466  22.507  1.00  0.530          H  
ATOM   9134 1HG  LYS B 585      30.925  19.635  23.567  1.00  0.530          H  
ATOM   9135 2HG  LYS B 585      29.241  20.156  23.499  1.00  0.530          H  
ATOM   9136 1HD  LYS B 585      28.627  18.111  24.830  1.00  0.530          H  
ATOM   9137 2HD  LYS B 585      30.360  17.824  25.070  1.00  0.530          H  
ATOM   9138 1HE  LYS B 585      28.818  20.320  25.876  1.00  0.530          H  
ATOM   9139 2HE  LYS B 585      29.423  19.057  26.965  1.00  0.530          H  
ATOM   9140 1HZ  LYS B 585      30.852  21.009  26.930  1.00  0.530          H  
ATOM   9141 2HZ  LYS B 585      31.678  19.705  26.322  1.00  0.530          H  
ATOM   9142 3HZ  LYS B 585      31.097  20.899  25.296  1.00  0.530          H  
ATOM   9143  N   THR B 586      30.961  17.509  19.456  1.00  0.270          N  
ATOM   9144  CA  THR B 586      30.869  16.557  18.361  1.00  0.270          C  
ATOM   9145  C   THR B 586      31.592  15.274  18.709  1.00  0.280          C  
ATOM   9146  O   THR B 586      32.415  15.236  19.628  1.00  0.310          O  
ATOM   9147  CB  THR B 586      31.474  17.115  17.049  1.00  0.380          C  
ATOM   9148  OG1 THR B 586      32.885  17.318  17.223  1.00  0.380          O  
ATOM   9149  CG2 THR B 586      30.815  18.438  16.662  1.00  0.380          C  
ATOM   9150  H   THR B 586      31.862  17.680  19.880  1.00  0.320          H  
ATOM   9151  HA  THR B 586      29.822  16.312  18.187  1.00  0.320          H  
ATOM   9152  HB  THR B 586      31.316  16.395  16.244  1.00  0.450          H  
ATOM   9153  HG1 THR B 586      33.334  16.456  17.251  1.00  0.450          H  
ATOM   9154 1HG2 THR B 586      31.256  18.797  15.733  1.00  0.450          H  
ATOM   9155 2HG2 THR B 586      29.756  18.280  16.523  1.00  0.450          H  
ATOM   9156 3HG2 THR B 586      30.971  19.178  17.443  1.00  0.450          H  
ATOM   9157  N   SER B 587      31.308  14.240  17.928  1.00  0.280          N  
ATOM   9158  CA  SER B 587      31.971  12.947  18.020  1.00  0.290          C  
ATOM   9159  C   SER B 587      33.455  13.076  17.742  1.00  0.260          C  
ATOM   9160  O   SER B 587      33.861  13.842  16.851  1.00  0.260          O  
ATOM   9161  CB  SER B 587      31.370  11.968  17.033  1.00  0.400          C  
ATOM   9162  OG  SER B 587      32.087  10.756  17.034  1.00  0.400          O  
ATOM   9163  H   SER B 587      30.590  14.361  17.225  1.00  0.340          H  
ATOM   9164  HA  SER B 587      31.838  12.558  19.032  1.00  0.350          H  
ATOM   9165 1HB  SER B 587      30.325  11.781  17.288  1.00  0.480          H  
ATOM   9166 2HB  SER B 587      31.388  12.405  16.037  1.00  0.480          H  
ATOM   9167  HG  SER B 587      31.584  10.155  16.457  1.00  0.480          H  
ATOM   9168  N   HIS B 588      34.262  12.275  18.440  1.00  0.280          N  
ATOM   9169  CA  HIS B 588      35.698  12.265  18.220  1.00  0.280          C  
ATOM   9170  C   HIS B 588      36.005  11.827  16.795  1.00  0.280          C  
ATOM   9171  O   HIS B 588      37.073  12.140  16.265  1.00  0.280          O  
ATOM   9172  CB  HIS B 588      36.373  11.307  19.197  1.00  0.390          C  
ATOM   9173  CG  HIS B 588      36.048   9.877  18.914  1.00  0.390          C  
ATOM   9174  ND1 HIS B 588      34.828   9.314  19.234  1.00  0.390          N  
ATOM   9175  CD2 HIS B 588      36.782   8.890  18.340  1.00  0.390          C  
ATOM   9176  CE1 HIS B 588      34.828   8.036  18.860  1.00  0.390          C  
ATOM   9177  NE2 HIS B 588      36.003   7.759  18.324  1.00  0.390          N  
ATOM   9178  H   HIS B 588      33.873  11.648  19.138  1.00  0.340          H  
ATOM   9179  HA  HIS B 588      36.104  13.265  18.370  1.00  0.340          H  
ATOM   9180 1HB  HIS B 588      37.455  11.432  19.145  1.00  0.470          H  
ATOM   9181 2HB  HIS B 588      36.060  11.538  20.213  1.00  0.470          H  
ATOM   9182  HD2 HIS B 588      37.801   8.980  17.962  1.00  0.470          H  
ATOM   9183  HE1 HIS B 588      34.004   7.332  18.975  1.00  0.470          H  
ATOM   9184  HE2 HIS B 588      36.289   6.853  17.953  1.00  0.470          H  
ATOM   9185  N   GLY B 589      35.068  11.092  16.174  1.00  0.290          N  
ATOM   9186  CA  GLY B 589      35.221  10.635  14.807  1.00  0.300          C  
ATOM   9187  C   GLY B 589      35.280  11.833  13.861  1.00  0.290          C  
ATOM   9188  O   GLY B 589      36.009  11.815  12.868  1.00  0.320          O  
ATOM   9189  H   GLY B 589      34.200  10.872  16.667  1.00  0.350          H  
ATOM   9190 1HA  GLY B 589      36.130  10.041  14.720  1.00  0.360          H  
ATOM   9191 2HA  GLY B 589      34.384   9.987  14.540  1.00  0.360          H  
ATOM   9192  N   TRP B 590      34.500  12.889  14.154  1.00  0.270          N  
ATOM   9193  CA  TRP B 590      34.469  14.053  13.286  1.00  0.290          C  
ATOM   9194  C   TRP B 590      35.841  14.696  13.353  1.00  0.280          C  
ATOM   9195  O   TRP B 590      36.428  15.071  12.332  1.00  0.300          O  
ATOM   9196  CB  TRP B 590      33.382  15.042  13.718  1.00  0.400          C  
ATOM   9197  CG  TRP B 590      33.151  16.158  12.730  1.00  0.400          C  
ATOM   9198  CD1 TRP B 590      32.256  16.121  11.699  1.00  0.400          C  
ATOM   9199  CD2 TRP B 590      33.808  17.450  12.637  1.00  0.400          C  
ATOM   9200  NE1 TRP B 590      32.304  17.285  10.989  1.00  0.400          N  
ATOM   9201  CE2 TRP B 590      33.240  18.114  11.541  1.00  0.400          C  
ATOM   9202  CE3 TRP B 590      34.815  18.084  13.376  1.00  0.400          C  
ATOM   9203  CZ2 TRP B 590      33.639  19.386  11.164  1.00  0.400          C  
ATOM   9204  CZ3 TRP B 590      35.220  19.352  12.991  1.00  0.400          C  
ATOM   9205  CH2 TRP B 590      34.647  19.988  11.915  1.00  0.400          C  
ATOM   9206  H   TRP B 590      33.951  12.918  15.011  1.00  0.320          H  
ATOM   9207  HA  TRP B 590      34.276  13.735  12.262  1.00  0.350          H  
ATOM   9208 1HB  TRP B 590      32.443  14.509  13.857  1.00  0.480          H  
ATOM   9209 2HB  TRP B 590      33.650  15.482  14.679  1.00  0.480          H  
ATOM   9210  HD1 TRP B 590      31.594  15.282  11.470  1.00  0.480          H  
ATOM   9211  HE1 TRP B 590      31.731  17.475  10.179  1.00  0.480          H  
ATOM   9212  HE3 TRP B 590      35.275  17.591  14.229  1.00  0.480          H  
ATOM   9213  HZ2 TRP B 590      33.202  19.904  10.317  1.00  0.480          H  
ATOM   9214  HZ3 TRP B 590      36.016  19.837  13.565  1.00  0.480          H  
ATOM   9215  HH2 TRP B 590      34.999  20.986  11.648  1.00  0.480          H  
ATOM   9216  N   LYS B 591      36.341  14.832  14.588  1.00  0.270          N  
ATOM   9217  CA  LYS B 591      37.648  15.434  14.815  1.00  0.280          C  
ATOM   9218  C   LYS B 591      38.737  14.613  14.127  1.00  0.270          C  
ATOM   9219  O   LYS B 591      39.684  15.174  13.568  1.00  0.270          O  
ATOM   9220  CB  LYS B 591      37.936  15.530  16.309  1.00  0.390          C  
ATOM   9221  CG  LYS B 591      37.076  16.542  17.049  1.00  0.390          C  
ATOM   9222  CD  LYS B 591      37.403  16.555  18.540  1.00  0.390          C  
ATOM   9223  CE  LYS B 591      36.518  17.535  19.302  1.00  0.390          C  
ATOM   9224  NZ  LYS B 591      36.816  17.529  20.768  1.00  0.390          N  
ATOM   9225  H   LYS B 591      35.767  14.508  15.374  1.00  0.320          H  
ATOM   9226  HA  LYS B 591      37.655  16.435  14.381  1.00  0.340          H  
ATOM   9227 1HB  LYS B 591      37.788  14.557  16.770  1.00  0.470          H  
ATOM   9228 2HB  LYS B 591      38.980  15.805  16.456  1.00  0.470          H  
ATOM   9229 1HG  LYS B 591      37.241  17.535  16.628  1.00  0.470          H  
ATOM   9230 2HG  LYS B 591      36.022  16.279  16.917  1.00  0.470          H  
ATOM   9231 1HD  LYS B 591      37.254  15.556  18.952  1.00  0.470          H  
ATOM   9232 2HD  LYS B 591      38.447  16.837  18.682  1.00  0.470          H  
ATOM   9233 1HE  LYS B 591      36.679  18.539  18.912  1.00  0.470          H  
ATOM   9234 2HE  LYS B 591      35.470  17.260  19.152  1.00  0.470          H  
ATOM   9235 1HZ  LYS B 591      36.211  18.187  21.237  1.00  0.470          H  
ATOM   9236 2HZ  LYS B 591      36.658  16.603  21.144  1.00  0.470          H  
ATOM   9237 3HZ  LYS B 591      37.780  17.792  20.920  1.00  0.470          H  
ATOM   9238  N   ALA B 592      38.622  13.277  14.186  1.00  0.260          N  
ATOM   9239  CA  ALA B 592      39.610  12.427  13.545  1.00  0.260          C  
ATOM   9240  C   ALA B 592      39.636  12.671  12.050  1.00  0.260          C  
ATOM   9241  O   ALA B 592      40.713  12.818  11.479  1.00  0.280          O  
ATOM   9242  CB  ALA B 592      39.312  10.962  13.804  1.00  0.360          C  
ATOM   9243  H   ALA B 592      37.860  12.859  14.725  1.00  0.310          H  
ATOM   9244  HA  ALA B 592      40.587  12.675  13.954  1.00  0.310          H  
ATOM   9245 1HB  ALA B 592      40.074  10.352  13.330  1.00  0.440          H  
ATOM   9246 2HB  ALA B 592      39.305  10.774  14.876  1.00  0.440          H  
ATOM   9247 3HB  ALA B 592      38.338  10.710  13.390  1.00  0.440          H  
ATOM   9248  N   LEU B 593      38.461  12.778  11.424  1.00  0.260          N  
ATOM   9249  CA  LEU B 593      38.382  13.006   9.988  1.00  0.270          C  
ATOM   9250  C   LEU B 593      38.967  14.363   9.595  1.00  0.260          C  
ATOM   9251  O   LEU B 593      39.632  14.460   8.552  1.00  0.260          O  
ATOM   9252  CB  LEU B 593      36.930  12.814   9.538  1.00  0.370          C  
ATOM   9253  CG  LEU B 593      36.419  11.311   9.608  1.00  0.370          C  
ATOM   9254  CD1 LEU B 593      34.929  11.267   9.443  1.00  0.370          C  
ATOM   9255  CD2 LEU B 593      37.056  10.453   8.472  1.00  0.370          C  
ATOM   9256  H   LEU B 593      37.598  12.620  11.958  1.00  0.310          H  
ATOM   9257  HA  LEU B 593      38.984  12.247   9.507  1.00  0.320          H  
ATOM   9258 1HB  LEU B 593      36.289  13.417  10.186  1.00  0.450          H  
ATOM   9259 2HB  LEU B 593      36.823  13.174   8.513  1.00  0.450          H  
ATOM   9260  HG  LEU B 593      36.680  10.894  10.571  1.00  0.450          H  
ATOM   9261 1HD1 LEU B 593      34.605  10.248   9.496  1.00  0.450          H  
ATOM   9262 2HD1 LEU B 593      34.450  11.848  10.233  1.00  0.450          H  
ATOM   9263 3HD1 LEU B 593      34.686  11.672   8.501  1.00  0.450          H  
ATOM   9264 1HD2 LEU B 593      36.678   9.429   8.540  1.00  0.450          H  
ATOM   9265 2HD2 LEU B 593      36.778  10.870   7.503  1.00  0.450          H  
ATOM   9266 3HD2 LEU B 593      38.135  10.436   8.556  1.00  0.450          H  
ATOM   9267  N   GLU B 594      38.755  15.391  10.430  1.00  0.280          N  
ATOM   9268  CA  GLU B 594      39.343  16.706  10.187  1.00  0.320          C  
ATOM   9269  C   GLU B 594      40.873  16.609  10.183  1.00  0.310          C  
ATOM   9270  O   GLU B 594      41.549  17.160   9.300  1.00  0.330          O  
ATOM   9271  CB  GLU B 594      38.874  17.699  11.253  1.00  0.430          C  
ATOM   9272  CG  GLU B 594      39.371  19.131  11.094  1.00  0.430          C  
ATOM   9273  CD  GLU B 594      38.792  20.007  12.123  1.00  0.430          C  
ATOM   9274  OE1 GLU B 594      39.024  19.740  13.267  1.00  0.430          O  
ATOM   9275  OE2 GLU B 594      38.103  20.932  11.792  1.00  0.430          O  
ATOM   9276  H   GLU B 594      38.125  15.254  11.230  1.00  0.340          H  
ATOM   9277  HA  GLU B 594      39.028  17.044   9.211  1.00  0.380          H  
ATOM   9278 1HB  GLU B 594      37.784  17.711  11.282  1.00  0.520          H  
ATOM   9279 2HB  GLU B 594      39.206  17.352  12.228  1.00  0.520          H  
ATOM   9280 1HG  GLU B 594      40.456  19.144  11.197  1.00  0.520          H  
ATOM   9281 2HG  GLU B 594      39.132  19.511  10.129  1.00  0.520          H  
ATOM   9282  N   LYS B 595      41.421  15.889  11.172  1.00  0.300          N  
ATOM   9283  CA  LYS B 595      42.859  15.670  11.264  1.00  0.320          C  
ATOM   9284  C   LYS B 595      43.381  14.900  10.051  1.00  0.300          C  
ATOM   9285  O   LYS B 595      44.457  15.221   9.535  1.00  0.300          O  
ATOM   9286  CB  LYS B 595      43.203  14.952  12.569  1.00  0.440          C  
ATOM   9287  CG  LYS B 595      43.051  15.834  13.814  1.00  0.440          C  
ATOM   9288  CD  LYS B 595      43.381  15.076  15.089  1.00  0.440          C  
ATOM   9289  CE  LYS B 595      43.237  15.971  16.314  1.00  0.440          C  
ATOM   9290  NZ  LYS B 595      43.517  15.232  17.583  1.00  0.440          N  
ATOM   9291  H   LYS B 595      40.803  15.513  11.903  1.00  0.360          H  
ATOM   9292  HA  LYS B 595      43.349  16.643  11.273  1.00  0.380          H  
ATOM   9293 1HB  LYS B 595      42.530  14.108  12.694  1.00  0.530          H  
ATOM   9294 2HB  LYS B 595      44.211  14.551  12.526  1.00  0.530          H  
ATOM   9295 1HG  LYS B 595      43.707  16.704  13.735  1.00  0.530          H  
ATOM   9296 2HG  LYS B 595      42.024  16.193  13.870  1.00  0.530          H  
ATOM   9297 1HD  LYS B 595      42.702  14.226  15.187  1.00  0.530          H  
ATOM   9298 2HD  LYS B 595      44.403  14.703  15.037  1.00  0.530          H  
ATOM   9299 1HE  LYS B 595      43.934  16.806  16.227  1.00  0.530          H  
ATOM   9300 2HE  LYS B 595      42.219  16.363  16.350  1.00  0.530          H  
ATOM   9301 1HZ  LYS B 595      43.411  15.859  18.369  1.00  0.530          H  
ATOM   9302 2HZ  LYS B 595      42.867  14.464  17.677  1.00  0.530          H  
ATOM   9303 3HZ  LYS B 595      44.460  14.873  17.566  1.00  0.530          H  
ATOM   9304  N   VAL B 596      42.605  13.914   9.582  1.00  0.280          N  
ATOM   9305  CA  VAL B 596      42.967  13.134   8.405  1.00  0.280          C  
ATOM   9306  C   VAL B 596      43.061  14.042   7.198  1.00  0.260          C  
ATOM   9307  O   VAL B 596      44.026  13.970   6.438  1.00  0.270          O  
ATOM   9308  CB  VAL B 596      41.923  12.028   8.113  1.00  0.390          C  
ATOM   9309  CG1 VAL B 596      42.172  11.385   6.786  1.00  0.390          C  
ATOM   9310  CG2 VAL B 596      41.993  10.967   9.141  1.00  0.390          C  
ATOM   9311  H   VAL B 596      41.761  13.679  10.113  1.00  0.340          H  
ATOM   9312  HA  VAL B 596      43.938  12.668   8.578  1.00  0.340          H  
ATOM   9313  HB  VAL B 596      40.945  12.468   8.095  1.00  0.470          H  
ATOM   9314 1HG1 VAL B 596      41.426  10.614   6.598  1.00  0.470          H  
ATOM   9315 2HG1 VAL B 596      42.123  12.115   5.985  1.00  0.470          H  
ATOM   9316 3HG1 VAL B 596      43.164  10.932   6.795  1.00  0.470          H  
ATOM   9317 1HG2 VAL B 596      41.244  10.236   8.895  1.00  0.470          H  
ATOM   9318 2HG2 VAL B 596      42.984  10.513   9.126  1.00  0.470          H  
ATOM   9319 3HG2 VAL B 596      41.811  11.354  10.108  1.00  0.470          H  
ATOM   9320  N   ALA B 597      42.083  14.932   7.025  1.00  0.240          N  
ATOM   9321  CA  ALA B 597      42.129  15.816   5.877  1.00  0.240          C  
ATOM   9322  C   ALA B 597      43.426  16.613   5.861  1.00  0.240          C  
ATOM   9323  O   ALA B 597      44.042  16.795   4.798  1.00  0.240          O  
ATOM   9324  CB  ALA B 597      40.963  16.770   5.899  1.00  0.340          C  
ATOM   9325  H   ALA B 597      41.282  14.935   7.665  1.00  0.290          H  
ATOM   9326  HA  ALA B 597      42.087  15.205   4.987  1.00  0.290          H  
ATOM   9327 1HB  ALA B 597      41.026  17.406   5.032  1.00  0.400          H  
ATOM   9328 2HB  ALA B 597      40.034  16.206   5.889  1.00  0.400          H  
ATOM   9329 3HB  ALA B 597      41.008  17.379   6.802  1.00  0.400          H  
ATOM   9330  N   ALA B 598      43.881  17.063   7.038  1.00  0.250          N  
ATOM   9331  CA  ALA B 598      45.151  17.779   7.087  1.00  0.260          C  
ATOM   9332  C   ALA B 598      46.314  16.874   6.679  1.00  0.270          C  
ATOM   9333  O   ALA B 598      47.058  17.174   5.740  1.00  0.290          O  
ATOM   9334  CB  ALA B 598      45.429  18.287   8.489  1.00  0.360          C  
ATOM   9335  H   ALA B 598      43.293  16.955   7.874  1.00  0.300          H  
ATOM   9336  HA  ALA B 598      45.093  18.623   6.401  1.00  0.310          H  
ATOM   9337 1HB  ALA B 598      46.369  18.840   8.497  1.00  0.430          H  
ATOM   9338 2HB  ALA B 598      44.635  18.913   8.795  1.00  0.430          H  
ATOM   9339 3HB  ALA B 598      45.498  17.452   9.167  1.00  0.430          H  
ATOM   9340  N   GLU B 599      46.395  15.691   7.299  1.00  0.270          N  
ATOM   9341  CA  GLU B 599      47.509  14.769   7.066  1.00  0.300          C  
ATOM   9342  C   GLU B 599      47.656  14.366   5.610  1.00  0.290          C  
ATOM   9343  O   GLU B 599      48.772  14.289   5.084  1.00  0.330          O  
ATOM   9344  CB  GLU B 599      47.356  13.495   7.912  1.00  0.410          C  
ATOM   9345  CG  GLU B 599      48.536  12.501   7.770  1.00  0.410          C  
ATOM   9346  CD  GLU B 599      48.421  11.278   8.643  1.00  0.410          C  
ATOM   9347  OE1 GLU B 599      47.443  11.147   9.334  1.00  0.410          O  
ATOM   9348  OE2 GLU B 599      49.320  10.473   8.615  1.00  0.410          O  
ATOM   9349  H   GLU B 599      45.689  15.460   8.008  1.00  0.320          H  
ATOM   9350  HA  GLU B 599      48.425  15.275   7.373  1.00  0.360          H  
ATOM   9351 1HB  GLU B 599      47.257  13.768   8.962  1.00  0.490          H  
ATOM   9352 2HB  GLU B 599      46.438  12.978   7.621  1.00  0.490          H  
ATOM   9353 1HG  GLU B 599      48.595  12.169   6.733  1.00  0.490          H  
ATOM   9354 2HG  GLU B 599      49.463  13.025   8.004  1.00  0.490          H  
ATOM   9355  N   GLU B 600      46.531  14.117   4.958  1.00  0.260          N  
ATOM   9356  CA  GLU B 600      46.494  13.680   3.574  1.00  0.280          C  
ATOM   9357  C   GLU B 600      46.593  14.819   2.564  1.00  0.270          C  
ATOM   9358  O   GLU B 600      46.688  14.571   1.361  1.00  0.360          O  
ATOM   9359  CB  GLU B 600      45.217  12.870   3.355  1.00  0.380          C  
ATOM   9360  CG  GLU B 600      45.211  11.535   4.094  1.00  0.380          C  
ATOM   9361  CD  GLU B 600      43.888  10.862   4.092  1.00  0.380          C  
ATOM   9362  OE1 GLU B 600      42.942  11.479   3.678  1.00  0.380          O  
ATOM   9363  OE2 GLU B 600      43.811   9.717   4.504  1.00  0.380          O  
ATOM   9364  H   GLU B 600      45.645  14.192   5.472  1.00  0.310          H  
ATOM   9365  HA  GLU B 600      47.343  13.018   3.413  1.00  0.340          H  
ATOM   9366 1HB  GLU B 600      44.376  13.440   3.737  1.00  0.460          H  
ATOM   9367 2HB  GLU B 600      45.054  12.696   2.292  1.00  0.460          H  
ATOM   9368 1HG  GLU B 600      45.948  10.884   3.643  1.00  0.460          H  
ATOM   9369 2HG  GLU B 600      45.512  11.712   5.129  1.00  0.460          H  
ATOM   9370  N   GLY B 601      46.540  16.068   3.026  1.00  0.270          N  
ATOM   9371  CA  GLY B 601      46.585  17.191   2.113  1.00  0.260          C  
ATOM   9372  C   GLY B 601      45.345  17.273   1.252  1.00  0.230          C  
ATOM   9373  O   GLY B 601      45.407  17.749   0.117  1.00  0.220          O  
ATOM   9374  H   GLY B 601      46.556  16.244   4.036  1.00  0.320          H  
ATOM   9375 1HA  GLY B 601      46.667  18.096   2.706  1.00  0.310          H  
ATOM   9376 2HA  GLY B 601      47.472  17.120   1.486  1.00  0.310          H  
ATOM   9377  N   ILE B 602      44.187  16.900   1.788  1.00  0.220          N  
ATOM   9378  CA  ILE B 602      42.999  16.874   0.952  1.00  0.200          C  
ATOM   9379  C   ILE B 602      42.750  18.261   0.340  1.00  0.190          C  
ATOM   9380  O   ILE B 602      42.340  18.347  -0.817  1.00  0.180          O  
ATOM   9381  CB  ILE B 602      41.782  16.352   1.728  1.00  0.290          C  
ATOM   9382  CG1 ILE B 602      41.988  14.872   2.223  1.00  0.290          C  
ATOM   9383  CG2 ILE B 602      40.619  16.373   0.836  1.00  0.290          C  
ATOM   9384  CD1 ILE B 602      42.149  13.764   1.185  1.00  0.290          C  
ATOM   9385  H   ILE B 602      44.155  16.604   2.770  1.00  0.260          H  
ATOM   9386  HA  ILE B 602      43.178  16.193   0.125  1.00  0.240          H  
ATOM   9387  HB  ILE B 602      41.596  16.966   2.606  1.00  0.350          H  
ATOM   9388 1HG1 ILE B 602      42.878  14.863   2.833  1.00  0.350          H  
ATOM   9389 2HG1 ILE B 602      41.140  14.617   2.844  1.00  0.350          H  
ATOM   9390 1HG2 ILE B 602      39.789  15.977   1.374  1.00  0.350          H  
ATOM   9391 2HG2 ILE B 602      40.407  17.388   0.514  1.00  0.350          H  
ATOM   9392 3HG2 ILE B 602      40.804  15.762  -0.043  1.00  0.350          H  
ATOM   9393 1HD1 ILE B 602      42.291  12.814   1.706  1.00  0.350          H  
ATOM   9394 2HD1 ILE B 602      41.266  13.684   0.559  1.00  0.350          H  
ATOM   9395 3HD1 ILE B 602      43.012  13.957   0.583  1.00  0.350          H  
ATOM   9396  N   VAL B 603      42.944  19.323   1.118  1.00  0.220          N  
ATOM   9397  CA  VAL B 603      42.819  20.681   0.602  1.00  0.220          C  
ATOM   9398  C   VAL B 603      44.186  21.161   0.093  1.00  0.220          C  
ATOM   9399  O   VAL B 603      44.331  21.627  -1.037  1.00  0.250          O  
ATOM   9400  CB  VAL B 603      42.292  21.657   1.683  1.00  0.310          C  
ATOM   9401  CG1 VAL B 603      42.282  23.087   1.131  1.00  0.310          C  
ATOM   9402  CG2 VAL B 603      40.881  21.224   2.103  1.00  0.310          C  
ATOM   9403  H   VAL B 603      43.240  19.154   2.066  1.00  0.260          H  
ATOM   9404  HA  VAL B 603      42.112  20.683  -0.226  1.00  0.260          H  
ATOM   9405  HB  VAL B 603      42.957  21.645   2.547  1.00  0.370          H  
ATOM   9406 1HG1 VAL B 603      41.922  23.774   1.883  1.00  0.370          H  
ATOM   9407 2HG1 VAL B 603      43.272  23.379   0.836  1.00  0.370          H  
ATOM   9408 3HG1 VAL B 603      41.639  23.120   0.270  1.00  0.370          H  
ATOM   9409 1HG2 VAL B 603      40.496  21.896   2.863  1.00  0.370          H  
ATOM   9410 2HG2 VAL B 603      40.212  21.236   1.235  1.00  0.370          H  
ATOM   9411 3HG2 VAL B 603      40.943  20.227   2.501  1.00  0.370          H  
ATOM   9412  N   ALA B 604      45.199  21.002   0.943  1.00  0.230          N  
ATOM   9413  CA  ALA B 604      46.542  21.528   0.732  1.00  0.250          C  
ATOM   9414  C   ALA B 604      47.210  21.091  -0.573  1.00  0.250          C  
ATOM   9415  O   ALA B 604      47.949  21.872  -1.174  1.00  0.270          O  
ATOM   9416  CB  ALA B 604      47.410  21.108   1.896  1.00  0.340          C  
ATOM   9417  H   ALA B 604      44.999  20.550   1.821  1.00  0.280          H  
ATOM   9418  HA  ALA B 604      46.471  22.613   0.725  1.00  0.300          H  
ATOM   9419 1HB  ALA B 604      48.405  21.541   1.790  1.00  0.410          H  
ATOM   9420 2HB  ALA B 604      46.967  21.451   2.831  1.00  0.410          H  
ATOM   9421 3HB  ALA B 604      47.480  20.045   1.899  1.00  0.410          H  
ATOM   9422  N   THR B 605      46.942  19.882  -1.068  1.00  0.250          N  
ATOM   9423  CA  THR B 605      47.612  19.445  -2.285  1.00  0.320          C  
ATOM   9424  C   THR B 605      47.304  20.352  -3.483  1.00  0.250          C  
ATOM   9425  O   THR B 605      48.137  20.521  -4.375  1.00  0.250          O  
ATOM   9426  CB  THR B 605      47.257  17.984  -2.632  1.00  0.420          C  
ATOM   9427  OG1 THR B 605      48.226  17.489  -3.555  1.00  0.420          O  
ATOM   9428  CG2 THR B 605      45.858  17.872  -3.282  1.00  0.420          C  
ATOM   9429  H   THR B 605      46.326  19.221  -0.587  1.00  0.300          H  
ATOM   9430  HA  THR B 605      48.684  19.481  -2.106  1.00  0.380          H  
ATOM   9431  HB  THR B 605      47.278  17.382  -1.721  1.00  0.500          H  
ATOM   9432  HG1 THR B 605      49.078  17.424  -3.114  1.00  0.500          H  
ATOM   9433 1HG2 THR B 605      45.665  16.838  -3.512  1.00  0.500          H  
ATOM   9434 2HG2 THR B 605      45.094  18.243  -2.593  1.00  0.500          H  
ATOM   9435 3HG2 THR B 605      45.825  18.437  -4.204  1.00  0.500          H  
ATOM   9436  N   ALA B 606      46.128  20.993  -3.518  1.00  0.270          N  
ATOM   9437  CA  ALA B 606      45.772  21.809  -4.675  1.00  0.310          C  
ATOM   9438  C   ALA B 606      46.612  23.078  -4.752  1.00  0.260          C  
ATOM   9439  O   ALA B 606      46.613  23.760  -5.775  1.00  0.290          O  
ATOM   9440  CB  ALA B 606      44.301  22.160  -4.647  1.00  0.420          C  
ATOM   9441  H   ALA B 606      45.458  20.916  -2.742  1.00  0.320          H  
ATOM   9442  HA  ALA B 606      45.966  21.221  -5.573  1.00  0.370          H  
ATOM   9443 1HB  ALA B 606      44.043  22.737  -5.533  1.00  0.500          H  
ATOM   9444 2HB  ALA B 606      43.743  21.253  -4.638  1.00  0.500          H  
ATOM   9445 3HB  ALA B 606      44.070  22.738  -3.755  1.00  0.500          H  
ATOM   9446  N   TYR B 607      47.273  23.424  -3.654  1.00  0.280          N  
ATOM   9447  CA  TYR B 607      48.088  24.614  -3.540  1.00  0.310          C  
ATOM   9448  C   TYR B 607      49.564  24.237  -3.417  1.00  0.390          C  
ATOM   9449  O   TYR B 607      50.430  25.071  -3.110  1.00  0.490          O  
ATOM   9450  CB  TYR B 607      47.606  25.390  -2.332  1.00  0.420          C  
ATOM   9451  CG  TYR B 607      46.167  25.877  -2.468  1.00  0.420          C  
ATOM   9452  CD1 TYR B 607      45.116  25.014  -2.181  1.00  0.420          C  
ATOM   9453  CD2 TYR B 607      45.896  27.189  -2.832  1.00  0.420          C  
ATOM   9454  CE1 TYR B 607      43.823  25.450  -2.267  1.00  0.420          C  
ATOM   9455  CE2 TYR B 607      44.593  27.619  -2.915  1.00  0.420          C  
ATOM   9456  CZ  TYR B 607      43.565  26.746  -2.633  1.00  0.420          C  
ATOM   9457  OH  TYR B 607      42.281  27.171  -2.716  1.00  0.420          O  
ATOM   9458  H   TYR B 607      47.249  22.806  -2.840  1.00  0.340          H  
ATOM   9459  HA  TYR B 607      47.964  25.217  -4.437  1.00  0.370          H  
ATOM   9460 1HB  TYR B 607      47.670  24.749  -1.448  1.00  0.510          H  
ATOM   9461 2HB  TYR B 607      48.249  26.253  -2.169  1.00  0.510          H  
ATOM   9462  HD1 TYR B 607      45.312  23.982  -1.879  1.00  0.510          H  
ATOM   9463  HD2 TYR B 607      46.712  27.884  -3.050  1.00  0.510          H  
ATOM   9464  HE1 TYR B 607      43.007  24.768  -2.040  1.00  0.510          H  
ATOM   9465  HE2 TYR B 607      44.381  28.653  -3.201  1.00  0.510          H  
ATOM   9466  HH  TYR B 607      41.672  26.455  -2.457  1.00  0.510          H  
ATOM   9467  N   ASP B 608      49.878  22.967  -3.649  1.00  0.390          N  
ATOM   9468  CA  ASP B 608      51.244  22.538  -3.478  1.00  0.510          C  
ATOM   9469  C   ASP B 608      52.041  22.890  -4.703  1.00  0.590          C  
ATOM   9470  O   ASP B 608      52.041  22.153  -5.689  1.00  0.610          O  
ATOM   9471  CB  ASP B 608      51.306  21.042  -3.177  1.00  0.670          C  
ATOM   9472  CG  ASP B 608      52.720  20.492  -2.895  1.00  0.670          C  
ATOM   9473  OD1 ASP B 608      53.727  21.108  -3.256  1.00  0.670          O  
ATOM   9474  OD2 ASP B 608      52.785  19.426  -2.305  1.00  0.670          O  
ATOM   9475  H   ASP B 608      49.169  22.285  -3.929  1.00  0.470          H  
ATOM   9476  HA  ASP B 608      51.669  23.068  -2.626  1.00  0.610          H  
ATOM   9477 1HB  ASP B 608      50.680  20.843  -2.308  1.00  0.800          H  
ATOM   9478 2HB  ASP B 608      50.869  20.491  -4.014  1.00  0.800          H  
ATOM   9479  N   ARG B 609      52.777  23.985  -4.564  1.00  0.730          N  
ATOM   9480  CA  ARG B 609      53.594  24.630  -5.590  1.00  0.860          C  
ATOM   9481  C   ARG B 609      54.634  23.726  -6.250  1.00  0.920          C  
ATOM   9482  O   ARG B 609      55.219  24.109  -7.264  1.00  1.060          O  
ATOM   9483  CB  ARG B 609      54.310  25.841  -5.010  1.00  1.150          C  
ATOM   9484  CG  ARG B 609      55.388  25.525  -3.976  1.00  1.150          C  
ATOM   9485  CD  ARG B 609      55.937  26.760  -3.363  1.00  1.150          C  
ATOM   9486  NE  ARG B 609      57.001  26.468  -2.403  1.00  1.150          N  
ATOM   9487  CZ  ARG B 609      56.826  26.136  -1.099  1.00  1.150          C  
ATOM   9488  NH1 ARG B 609      55.617  26.050  -0.574  1.00  1.150          N  
ATOM   9489  NH2 ARG B 609      57.887  25.896  -0.343  1.00  1.150          N  
ATOM   9490  H   ARG B 609      52.622  24.472  -3.682  1.00  0.880          H  
ATOM   9491  HA  ARG B 609      52.917  24.982  -6.370  1.00  1.030          H  
ATOM   9492 1HB  ARG B 609      54.779  26.405  -5.815  1.00  1.380          H  
ATOM   9493 2HB  ARG B 609      53.579  26.496  -4.534  1.00  1.380          H  
ATOM   9494 1HG  ARG B 609      54.971  24.894  -3.194  1.00  1.380          H  
ATOM   9495 2HG  ARG B 609      56.215  25.000  -4.458  1.00  1.380          H  
ATOM   9496 1HD  ARG B 609      56.358  27.385  -4.151  1.00  1.380          H  
ATOM   9497 2HD  ARG B 609      55.147  27.311  -2.857  1.00  1.380          H  
ATOM   9498  HE  ARG B 609      57.953  26.519  -2.745  1.00  1.380          H  
ATOM   9499 1HH1 ARG B 609      54.800  26.230  -1.140  1.00  1.380          H  
ATOM   9500 2HH1 ARG B 609      55.504  25.803   0.400  1.00  1.380          H  
ATOM   9501 1HH2 ARG B 609      58.815  25.962  -0.739  1.00  1.380          H  
ATOM   9502 2HH2 ARG B 609      57.772  25.649   0.629  1.00  1.380          H  
ATOM   9503  N   ARG B 610      54.922  22.552  -5.672  1.00  0.860          N  
ATOM   9504  CA  ARG B 610      55.896  21.661  -6.295  1.00  0.950          C  
ATOM   9505  C   ARG B 610      55.272  20.944  -7.495  1.00  0.910          C  
ATOM   9506  O   ARG B 610      55.970  20.304  -8.285  1.00  1.000          O  
ATOM   9507  CB  ARG B 610      56.389  20.620  -5.319  1.00  1.290          C  
ATOM   9508  CG  ARG B 610      57.181  21.163  -4.150  1.00  1.290          C  
ATOM   9509  CD  ARG B 610      57.518  20.089  -3.206  1.00  1.290          C  
ATOM   9510  NE  ARG B 610      56.319  19.537  -2.600  1.00  1.290          N  
ATOM   9511  CZ  ARG B 610      56.269  18.433  -1.822  1.00  1.290          C  
ATOM   9512  NH1 ARG B 610      57.372  17.752  -1.532  1.00  1.290          N  
ATOM   9513  NH2 ARG B 610      55.102  18.039  -1.354  1.00  1.290          N  
ATOM   9514  H   ARG B 610      54.431  22.246  -4.811  1.00  1.030          H  
ATOM   9515  HA  ARG B 610      56.741  22.254  -6.640  1.00  1.140          H  
ATOM   9516 1HB  ARG B 610      55.527  20.084  -4.923  1.00  1.550          H  
ATOM   9517 2HB  ARG B 610      57.010  19.894  -5.840  1.00  1.550          H  
ATOM   9518 1HG  ARG B 610      58.099  21.623  -4.508  1.00  1.550          H  
ATOM   9519 2HG  ARG B 610      56.577  21.905  -3.623  1.00  1.550          H  
ATOM   9520 1HD  ARG B 610      58.037  19.294  -3.738  1.00  1.550          H  
ATOM   9521 2HD  ARG B 610      58.153  20.487  -2.416  1.00  1.550          H  
ATOM   9522  HE  ARG B 610      55.420  20.035  -2.784  1.00  1.550          H  
ATOM   9523 1HH1 ARG B 610      58.266  18.054  -1.890  1.00  1.550          H  
ATOM   9524 2HH1 ARG B 610      57.319  16.929  -0.949  1.00  1.550          H  
ATOM   9525 1HH2 ARG B 610      54.248  18.577  -1.605  1.00  1.550          H  
ATOM   9526 2HH2 ARG B 610      55.029  17.223  -0.774  1.00  1.550          H  
ATOM   9527  N   PHE B 611      53.954  21.053  -7.619  1.00  0.820          N  
ATOM   9528  CA  PHE B 611      53.192  20.427  -8.671  1.00  0.810          C  
ATOM   9529  C   PHE B 611      52.542  21.521  -9.506  1.00  0.780          C  
ATOM   9530  O   PHE B 611      52.261  22.618  -9.026  1.00  1.620          O  
ATOM   9531  CB  PHE B 611      52.130  19.515  -8.064  1.00  1.140          C  
ATOM   9532  CG  PHE B 611      52.718  18.394  -7.255  1.00  1.140          C  
ATOM   9533  CD1 PHE B 611      52.970  18.590  -5.912  1.00  1.140          C  
ATOM   9534  CD2 PHE B 611      53.026  17.159  -7.815  1.00  1.140          C  
ATOM   9535  CE1 PHE B 611      53.513  17.598  -5.133  1.00  1.140          C  
ATOM   9536  CE2 PHE B 611      53.574  16.149  -7.034  1.00  1.140          C  
ATOM   9537  CZ  PHE B 611      53.818  16.374  -5.690  1.00  1.140          C  
ATOM   9538  H   PHE B 611      53.433  21.603  -6.932  1.00  0.980          H  
ATOM   9539  HA  PHE B 611      53.859  19.844  -9.304  1.00  0.970          H  
ATOM   9540 1HB  PHE B 611      51.488  20.109  -7.405  1.00  1.370          H  
ATOM   9541 2HB  PHE B 611      51.502  19.097  -8.848  1.00  1.370          H  
ATOM   9542  HD1 PHE B 611      52.733  19.558  -5.473  1.00  1.370          H  
ATOM   9543  HD2 PHE B 611      52.835  16.986  -8.874  1.00  1.370          H  
ATOM   9544  HE1 PHE B 611      53.700  17.792  -4.072  1.00  1.370          H  
ATOM   9545  HE2 PHE B 611      53.813  15.182  -7.478  1.00  1.370          H  
ATOM   9546  HZ  PHE B 611      54.248  15.588  -5.073  1.00  1.370          H  
ATOM   9547  N   GLY B 612      52.279  21.233 -10.758  1.00  0.630          N  
ATOM   9548  CA  GLY B 612      51.613  22.211 -11.597  1.00  0.670          C  
ATOM   9549  C   GLY B 612      50.108  22.028 -11.527  1.00  0.520          C  
ATOM   9550  O   GLY B 612      49.564  21.574 -10.519  1.00  0.590          O  
ATOM   9551  H   GLY B 612      52.536  20.332 -11.133  1.00  0.760          H  
ATOM   9552 1HA  GLY B 612      51.880  23.218 -11.275  1.00  0.800          H  
ATOM   9553 2HA  GLY B 612      51.953  22.102 -12.626  1.00  0.800          H  
ATOM   9554  N   ALA B 613      49.439  22.318 -12.641  1.00  0.520          N  
ATOM   9555  CA  ALA B 613      47.976  22.286 -12.770  1.00  0.600          C  
ATOM   9556  C   ALA B 613      47.393  20.925 -12.418  1.00  0.380          C  
ATOM   9557  O   ALA B 613      46.244  20.825 -11.975  1.00  0.430          O  
ATOM   9558  CB  ALA B 613      47.584  22.623 -14.191  1.00  0.810          C  
ATOM   9559  H   ALA B 613      49.971  22.628 -13.443  1.00  0.620          H  
ATOM   9560  HA  ALA B 613      47.553  23.028 -12.089  1.00  0.720          H  
ATOM   9561 1HB  ALA B 613      46.515  22.613 -14.293  1.00  0.970          H  
ATOM   9562 2HB  ALA B 613      47.953  23.591 -14.447  1.00  0.970          H  
ATOM   9563 3HB  ALA B 613      48.004  21.887 -14.873  1.00  0.970          H  
ATOM   9564  N   ALA B 614      48.201  19.883 -12.600  1.00  0.400          N  
ATOM   9565  CA  ALA B 614      47.839  18.495 -12.348  1.00  0.410          C  
ATOM   9566  C   ALA B 614      47.427  18.286 -10.894  1.00  0.360          C  
ATOM   9567  O   ALA B 614      46.745  17.307 -10.578  1.00  0.390          O  
ATOM   9568  CB  ALA B 614      48.996  17.572 -12.688  1.00  0.570          C  
ATOM   9569  H   ALA B 614      49.125  20.082 -12.948  1.00  0.480          H  
ATOM   9570  HA  ALA B 614      46.988  18.246 -12.982  1.00  0.490          H  
ATOM   9571 1HB  ALA B 614      48.699  16.541 -12.517  1.00  0.680          H  
ATOM   9572 2HB  ALA B 614      49.270  17.702 -13.734  1.00  0.680          H  
ATOM   9573 3HB  ALA B 614      49.849  17.814 -12.055  1.00  0.680          H  
ATOM   9574  N   SER B 615      47.823  19.192  -9.994  1.00  0.350          N  
ATOM   9575  CA  SER B 615      47.490  19.071  -8.586  1.00  0.370          C  
ATOM   9576  C   SER B 615      45.984  19.070  -8.359  1.00  0.310          C  
ATOM   9577  O   SER B 615      45.513  18.504  -7.373  1.00  0.350          O  
ATOM   9578  CB  SER B 615      48.036  20.250  -7.827  1.00  0.510          C  
ATOM   9579  OG  SER B 615      47.327  21.411  -8.173  1.00  0.510          O  
ATOM   9580  H   SER B 615      48.365  20.013 -10.285  1.00  0.420          H  
ATOM   9581  HA  SER B 615      47.915  18.144  -8.201  1.00  0.440          H  
ATOM   9582 1HB  SER B 615      47.953  20.068  -6.767  1.00  0.610          H  
ATOM   9583 2HB  SER B 615      49.090  20.383  -8.060  1.00  0.610          H  
ATOM   9584  HG  SER B 615      47.670  22.115  -7.603  1.00  0.610          H  
ATOM   9585  N   ARG B 616      45.202  19.655  -9.281  1.00  0.270          N  
ATOM   9586  CA  ARG B 616      43.755  19.688  -9.108  1.00  0.240          C  
ATOM   9587  C   ARG B 616      43.112  18.377  -9.607  1.00  0.230          C  
ATOM   9588  O   ARG B 616      41.964  18.061  -9.281  1.00  0.260          O  
ATOM   9589  CB  ARG B 616      43.163  20.907  -9.814  1.00  0.350          C  
ATOM   9590  CG  ARG B 616      41.653  21.121  -9.642  1.00  0.350          C  
ATOM   9591  CD  ARG B 616      41.205  21.509  -8.238  1.00  0.350          C  
ATOM   9592  NE  ARG B 616      41.469  22.935  -7.914  1.00  0.350          N  
ATOM   9593  CZ  ARG B 616      41.168  23.555  -6.726  1.00  0.350          C  
ATOM   9594  NH1 ARG B 616      40.644  22.905  -5.722  1.00  0.350          N  
ATOM   9595  NH2 ARG B 616      41.402  24.837  -6.584  1.00  0.350          N  
ATOM   9596  H   ARG B 616      45.626  20.110 -10.101  1.00  0.320          H  
ATOM   9597  HA  ARG B 616      43.556  19.788  -8.045  1.00  0.290          H  
ATOM   9598 1HB  ARG B 616      43.664  21.808  -9.457  1.00  0.420          H  
ATOM   9599 2HB  ARG B 616      43.360  20.830 -10.887  1.00  0.420          H  
ATOM   9600 1HG  ARG B 616      41.379  21.930 -10.291  1.00  0.420          H  
ATOM   9601 2HG  ARG B 616      41.109  20.248  -9.938  1.00  0.420          H  
ATOM   9602 1HD  ARG B 616      40.135  21.331  -8.151  1.00  0.420          H  
ATOM   9603 2HD  ARG B 616      41.717  20.899  -7.515  1.00  0.420          H  
ATOM   9604  HE  ARG B 616      41.887  23.515  -8.642  1.00  0.420          H  
ATOM   9605 1HH1 ARG B 616      40.494  21.911  -5.755  1.00  0.420          H  
ATOM   9606 2HH1 ARG B 616      40.412  23.389  -4.841  1.00  0.420          H  
ATOM   9607 1HH2 ARG B 616      41.807  25.373  -7.354  1.00  0.420          H  
ATOM   9608 2HH2 ARG B 616      41.176  25.304  -5.716  1.00  0.420          H  
ATOM   9609  N   VAL B 617      43.861  17.614 -10.404  1.00  0.250          N  
ATOM   9610  CA  VAL B 617      43.419  16.343 -10.952  1.00  0.250          C  
ATOM   9611  C   VAL B 617      43.617  15.348  -9.812  1.00  0.260          C  
ATOM   9612  O   VAL B 617      42.738  14.545  -9.490  1.00  0.270          O  
ATOM   9613  CB  VAL B 617      44.218  16.021 -12.240  1.00  0.350          C  
ATOM   9614  CG1 VAL B 617      43.908  14.654 -12.772  1.00  0.350          C  
ATOM   9615  CG2 VAL B 617      43.871  17.082 -13.286  1.00  0.350          C  
ATOM   9616  H   VAL B 617      44.825  17.887 -10.578  1.00  0.300          H  
ATOM   9617  HA  VAL B 617      42.357  16.399 -11.200  1.00  0.300          H  
ATOM   9618  HB  VAL B 617      45.275  16.049 -12.024  1.00  0.420          H  
ATOM   9619 1HG1 VAL B 617      44.492  14.471 -13.674  1.00  0.420          H  
ATOM   9620 2HG1 VAL B 617      44.166  13.923 -12.024  1.00  0.420          H  
ATOM   9621 3HG1 VAL B 617      42.863  14.592 -13.007  1.00  0.420          H  
ATOM   9622 1HG2 VAL B 617      44.437  16.891 -14.199  1.00  0.420          H  
ATOM   9623 2HG2 VAL B 617      42.803  17.044 -13.503  1.00  0.420          H  
ATOM   9624 3HG2 VAL B 617      44.125  18.074 -12.907  1.00  0.420          H  
ATOM   9625  N   TYR B 618      44.804  15.403  -9.214  1.00  0.270          N  
ATOM   9626  CA  TYR B 618      45.097  14.604  -8.039  1.00  0.280          C  
ATOM   9627  C   TYR B 618      44.138  14.959  -6.896  1.00  0.250          C  
ATOM   9628  O   TYR B 618      43.544  14.058  -6.297  1.00  0.260          O  
ATOM   9629  CB  TYR B 618      46.553  14.727  -7.643  1.00  0.390          C  
ATOM   9630  CG  TYR B 618      46.885  14.073  -6.330  1.00  0.390          C  
ATOM   9631  CD1 TYR B 618      46.861  12.694  -6.176  1.00  0.390          C  
ATOM   9632  CD2 TYR B 618      47.264  14.867  -5.286  1.00  0.390          C  
ATOM   9633  CE1 TYR B 618      47.213  12.138  -4.973  1.00  0.390          C  
ATOM   9634  CE2 TYR B 618      47.617  14.307  -4.095  1.00  0.390          C  
ATOM   9635  CZ  TYR B 618      47.594  12.955  -3.936  1.00  0.390          C  
ATOM   9636  OH  TYR B 618      47.954  12.414  -2.736  1.00  0.390          O  
ATOM   9637  H   TYR B 618      45.509  16.049  -9.578  1.00  0.320          H  
ATOM   9638  HA  TYR B 618      44.921  13.560  -8.291  1.00  0.340          H  
ATOM   9639 1HB  TYR B 618      47.179  14.280  -8.417  1.00  0.470          H  
ATOM   9640 2HB  TYR B 618      46.820  15.783  -7.577  1.00  0.470          H  
ATOM   9641  HD1 TYR B 618      46.563  12.056  -6.993  1.00  0.470          H  
ATOM   9642  HD2 TYR B 618      47.290  15.951  -5.408  1.00  0.470          H  
ATOM   9643  HE1 TYR B 618      47.200  11.065  -4.838  1.00  0.470          H  
ATOM   9644  HE2 TYR B 618      47.921  14.942  -3.265  1.00  0.470          H  
ATOM   9645  HH  TYR B 618      48.143  13.118  -2.108  1.00  0.470          H  
ATOM   9646  N   GLN B 619      43.968  16.259  -6.587  1.00  0.240          N  
ATOM   9647  CA  GLN B 619      43.044  16.625  -5.531  1.00  0.250          C  
ATOM   9648  C   GLN B 619      41.662  16.070  -5.743  1.00  0.230          C  
ATOM   9649  O   GLN B 619      41.059  15.577  -4.790  1.00  0.230          O  
ATOM   9650  CB  GLN B 619      42.820  18.122  -5.392  1.00  0.350          C  
ATOM   9651  CG  GLN B 619      41.844  18.440  -4.223  1.00  0.350          C  
ATOM   9652  CD  GLN B 619      41.510  19.831  -4.123  1.00  0.350          C  
ATOM   9653  OE1 GLN B 619      41.113  20.396  -5.150  1.00  0.350          O  
ATOM   9654  NE2 GLN B 619      41.658  20.402  -2.937  1.00  0.350          N  
ATOM   9655  H   GLN B 619      44.513  16.993  -7.045  1.00  0.290          H  
ATOM   9656  HA  GLN B 619      43.427  16.235  -4.595  1.00  0.300          H  
ATOM   9657 1HB  GLN B 619      43.760  18.636  -5.234  1.00  0.420          H  
ATOM   9658 2HB  GLN B 619      42.385  18.508  -6.311  1.00  0.420          H  
ATOM   9659 1HG  GLN B 619      40.911  17.937  -4.363  1.00  0.420          H  
ATOM   9660 2HG  GLN B 619      42.301  18.123  -3.289  1.00  0.420          H  
ATOM   9661 1HE2 GLN B 619      41.474  21.411  -2.786  1.00  0.420          H  
ATOM   9662 2HE2 GLN B 619      41.975  19.818  -2.148  1.00  0.420          H  
ATOM   9663  N   MET B 620      41.088  16.183  -6.944  1.00  0.250          N  
ATOM   9664  CA  MET B 620      39.732  15.684  -7.003  1.00  0.270          C  
ATOM   9665  C   MET B 620      39.696  14.189  -6.851  1.00  0.250          C  
ATOM   9666  O   MET B 620      38.756  13.656  -6.265  1.00  0.270          O  
ATOM   9667  CB  MET B 620      39.047  16.057  -8.273  1.00  0.370          C  
ATOM   9668  CG  MET B 620      39.516  15.327  -9.445  1.00  0.370          C  
ATOM   9669  SD  MET B 620      38.827  15.921 -10.811  1.00  0.370          S  
ATOM   9670  CE  MET B 620      37.226  15.328 -10.767  1.00  0.370          C  
ATOM   9671  H   MET B 620      41.544  16.631  -7.747  1.00  0.300          H  
ATOM   9672  HA  MET B 620      39.179  16.108  -6.184  1.00  0.320          H  
ATOM   9673 1HB  MET B 620      38.015  15.842  -8.156  1.00  0.440          H  
ATOM   9674 2HB  MET B 620      39.164  17.127  -8.458  1.00  0.440          H  
ATOM   9675 1HG  MET B 620      40.570  15.441  -9.536  1.00  0.440          H  
ATOM   9676 2HG  MET B 620      39.269  14.271  -9.390  1.00  0.440          H  
ATOM   9677 1HE  MET B 620      36.708  15.681 -11.607  1.00  0.440          H  
ATOM   9678 2HE  MET B 620      37.276  14.280 -10.806  1.00  0.440          H  
ATOM   9679 3HE  MET B 620      36.703  15.654  -9.880  1.00  0.440          H  
ATOM   9680  N   ALA B 621      40.736  13.483  -7.302  1.00  0.230          N  
ATOM   9681  CA  ALA B 621      40.727  12.053  -7.092  1.00  0.230          C  
ATOM   9682  C   ALA B 621      40.710  11.766  -5.587  1.00  0.200          C  
ATOM   9683  O   ALA B 621      39.979  10.879  -5.131  1.00  0.210          O  
ATOM   9684  CB  ALA B 621      41.898  11.423  -7.773  1.00  0.320          C  
ATOM   9685  H   ALA B 621      41.486  13.930  -7.846  1.00  0.280          H  
ATOM   9686  HA  ALA B 621      39.821  11.648  -7.520  1.00  0.280          H  
ATOM   9687 1HB  ALA B 621      41.863  10.353  -7.624  1.00  0.390          H  
ATOM   9688 2HB  ALA B 621      41.839  11.652  -8.818  1.00  0.390          H  
ATOM   9689 3HB  ALA B 621      42.812  11.832  -7.367  1.00  0.390          H  
ATOM   9690  N   LEU B 622      41.473  12.549  -4.800  1.00  0.180          N  
ATOM   9691  CA  LEU B 622      41.477  12.345  -3.355  1.00  0.170          C  
ATOM   9692  C   LEU B 622      40.100  12.597  -2.785  1.00  0.170          C  
ATOM   9693  O   LEU B 622      39.627  11.841  -1.936  1.00  0.170          O  
ATOM   9694  CB  LEU B 622      42.413  13.327  -2.636  1.00  0.240          C  
ATOM   9695  CG  LEU B 622      43.915  13.195  -2.796  1.00  0.240          C  
ATOM   9696  CD1 LEU B 622      44.546  14.425  -2.191  1.00  0.240          C  
ATOM   9697  CD2 LEU B 622      44.426  11.986  -2.052  1.00  0.240          C  
ATOM   9698  H   LEU B 622      42.097  13.235  -5.243  1.00  0.220          H  
ATOM   9699  HA  LEU B 622      41.760  11.320  -3.150  1.00  0.200          H  
ATOM   9700 1HB  LEU B 622      42.147  14.332  -2.947  1.00  0.290          H  
ATOM   9701 2HB  LEU B 622      42.201  13.251  -1.590  1.00  0.290          H  
ATOM   9702  HG  LEU B 622      44.171  13.130  -3.857  1.00  0.290          H  
ATOM   9703 1HD1 LEU B 622      45.610  14.378  -2.278  1.00  0.290          H  
ATOM   9704 2HD1 LEU B 622      44.185  15.300  -2.694  1.00  0.290          H  
ATOM   9705 3HD1 LEU B 622      44.296  14.495  -1.150  1.00  0.290          H  
ATOM   9706 1HD2 LEU B 622      45.501  11.919  -2.158  1.00  0.290          H  
ATOM   9707 2HD2 LEU B 622      44.182  12.094  -0.999  1.00  0.290          H  
ATOM   9708 3HD2 LEU B 622      43.983  11.097  -2.427  1.00  0.290          H  
ATOM   9709  N   LEU B 623      39.440  13.647  -3.272  1.00  0.170          N  
ATOM   9710  CA  LEU B 623      38.116  14.003  -2.798  1.00  0.160          C  
ATOM   9711  C   LEU B 623      37.084  12.935  -3.151  1.00  0.150          C  
ATOM   9712  O   LEU B 623      36.209  12.623  -2.336  1.00  0.160          O  
ATOM   9713  CB  LEU B 623      37.696  15.334  -3.402  1.00  0.230          C  
ATOM   9714  CG  LEU B 623      38.470  16.553  -2.991  1.00  0.230          C  
ATOM   9715  CD1 LEU B 623      38.032  17.726  -3.857  1.00  0.230          C  
ATOM   9716  CD2 LEU B 623      38.244  16.837  -1.568  1.00  0.230          C  
ATOM   9717  H   LEU B 623      39.918  14.245  -3.955  1.00  0.200          H  
ATOM   9718  HA  LEU B 623      38.149  14.073  -1.721  1.00  0.190          H  
ATOM   9719 1HB  LEU B 623      37.756  15.250  -4.476  1.00  0.270          H  
ATOM   9720 2HB  LEU B 623      36.669  15.516  -3.112  1.00  0.270          H  
ATOM   9721  HG  LEU B 623      39.521  16.388  -3.145  1.00  0.270          H  
ATOM   9722 1HD1 LEU B 623      38.601  18.599  -3.577  1.00  0.270          H  
ATOM   9723 2HD1 LEU B 623      38.213  17.524  -4.887  1.00  0.270          H  
ATOM   9724 3HD1 LEU B 623      36.971  17.914  -3.716  1.00  0.270          H  
ATOM   9725 1HD2 LEU B 623      38.816  17.724  -1.297  1.00  0.270          H  
ATOM   9726 2HD2 LEU B 623      37.187  17.006  -1.398  1.00  0.270          H  
ATOM   9727 3HD2 LEU B 623      38.566  16.020  -0.963  1.00  0.270          H  
ATOM   9728  N   TYR B 624      37.180  12.334  -4.350  1.00  0.140          N  
ATOM   9729  CA  TYR B 624      36.238  11.272  -4.711  1.00  0.140          C  
ATOM   9730  C   TYR B 624      36.339  10.126  -3.739  1.00  0.160          C  
ATOM   9731  O   TYR B 624      35.325   9.567  -3.321  1.00  0.180          O  
ATOM   9732  CB  TYR B 624      36.520  10.632  -6.084  1.00  0.200          C  
ATOM   9733  CG  TYR B 624      36.092  11.354  -7.312  1.00  0.200          C  
ATOM   9734  CD1 TYR B 624      36.955  11.424  -8.363  1.00  0.200          C  
ATOM   9735  CD2 TYR B 624      34.843  11.918  -7.419  1.00  0.200          C  
ATOM   9736  CE1 TYR B 624      36.586  12.048  -9.488  1.00  0.200          C  
ATOM   9737  CE2 TYR B 624      34.502  12.565  -8.559  1.00  0.200          C  
ATOM   9738  CZ  TYR B 624      35.345  12.625  -9.575  1.00  0.200          C  
ATOM   9739  OH  TYR B 624      34.964  13.268 -10.698  1.00  0.200          O  
ATOM   9740  H   TYR B 624      37.875  12.664  -5.023  1.00  0.170          H  
ATOM   9741  HA  TYR B 624      35.226  11.665  -4.664  1.00  0.170          H  
ATOM   9742 1HB  TYR B 624      37.596  10.467  -6.165  1.00  0.240          H  
ATOM   9743 2HB  TYR B 624      36.058   9.647  -6.107  1.00  0.240          H  
ATOM   9744  HD1 TYR B 624      37.928  10.971  -8.293  1.00  0.240          H  
ATOM   9745  HD2 TYR B 624      34.127  11.865  -6.597  1.00  0.240          H  
ATOM   9746  HE1 TYR B 624      37.265  12.098 -10.308  1.00  0.240          H  
ATOM   9747  HE2 TYR B 624      33.544  13.030  -8.658  1.00  0.240          H  
ATOM   9748  HH  TYR B 624      35.649  13.170 -11.374  1.00  0.240          H  
ATOM   9749  N   LEU B 625      37.571   9.773  -3.384  1.00  0.170          N  
ATOM   9750  CA  LEU B 625      37.814   8.668  -2.483  1.00  0.180          C  
ATOM   9751  C   LEU B 625      37.442   9.000  -1.042  1.00  0.170          C  
ATOM   9752  O   LEU B 625      36.882   8.156  -0.339  1.00  0.170          O  
ATOM   9753  CB  LEU B 625      39.305   8.323  -2.536  1.00  0.250          C  
ATOM   9754  CG  LEU B 625      39.851   7.792  -3.878  1.00  0.250          C  
ATOM   9755  CD1 LEU B 625      41.368   7.677  -3.780  1.00  0.250          C  
ATOM   9756  CD2 LEU B 625      39.260   6.483  -4.212  1.00  0.250          C  
ATOM   9757  H   LEU B 625      38.364  10.262  -3.819  1.00  0.200          H  
ATOM   9758  HA  LEU B 625      37.207   7.826  -2.799  1.00  0.220          H  
ATOM   9759 1HB  LEU B 625      39.841   9.236  -2.327  1.00  0.300          H  
ATOM   9760 2HB  LEU B 625      39.534   7.600  -1.755  1.00  0.300          H  
ATOM   9761  HG  LEU B 625      39.609   8.494  -4.667  1.00  0.300          H  
ATOM   9762 1HD1 LEU B 625      41.760   7.332  -4.710  1.00  0.300          H  
ATOM   9763 2HD1 LEU B 625      41.779   8.645  -3.562  1.00  0.300          H  
ATOM   9764 3HD1 LEU B 625      41.644   6.976  -2.988  1.00  0.300          H  
ATOM   9765 1HD2 LEU B 625      39.657   6.159  -5.146  1.00  0.300          H  
ATOM   9766 2HD2 LEU B 625      39.520   5.776  -3.442  1.00  0.300          H  
ATOM   9767 3HD2 LEU B 625      38.184   6.546  -4.303  1.00  0.300          H  
ATOM   9768  N   TYR B 626      37.747  10.228  -0.618  1.00  0.160          N  
ATOM   9769  CA  TYR B 626      37.510  10.717   0.731  1.00  0.160          C  
ATOM   9770  C   TYR B 626      36.009  10.906   1.059  1.00  0.150          C  
ATOM   9771  O   TYR B 626      35.503  10.363   2.044  1.00  0.150          O  
ATOM   9772  CB  TYR B 626      38.276  12.061   0.916  1.00  0.220          C  
ATOM   9773  CG  TYR B 626      38.273  12.703   2.326  1.00  0.220          C  
ATOM   9774  CD1 TYR B 626      39.317  12.431   3.226  1.00  0.220          C  
ATOM   9775  CD2 TYR B 626      37.241  13.525   2.729  1.00  0.220          C  
ATOM   9776  CE1 TYR B 626      39.305  12.979   4.506  1.00  0.220          C  
ATOM   9777  CE2 TYR B 626      37.238  14.064   4.009  1.00  0.220          C  
ATOM   9778  CZ  TYR B 626      38.259  13.790   4.894  1.00  0.220          C  
ATOM   9779  OH  TYR B 626      38.222  14.326   6.170  1.00  0.220          O  
ATOM   9780  H   TYR B 626      38.226  10.855  -1.264  1.00  0.190          H  
ATOM   9781  HA  TYR B 626      37.917   9.977   1.411  1.00  0.190          H  
ATOM   9782 1HB  TYR B 626      39.316  11.908   0.630  1.00  0.270          H  
ATOM   9783 2HB  TYR B 626      37.868  12.788   0.224  1.00  0.270          H  
ATOM   9784  HD1 TYR B 626      40.145  11.779   2.926  1.00  0.270          H  
ATOM   9785  HD2 TYR B 626      36.420  13.748   2.047  1.00  0.270          H  
ATOM   9786  HE1 TYR B 626      40.110  12.760   5.196  1.00  0.270          H  
ATOM   9787  HE2 TYR B 626      36.415  14.707   4.314  1.00  0.270          H  
ATOM   9788  HH  TYR B 626      38.992  14.034   6.698  1.00  0.270          H  
ATOM   9789  N   SER B 627      35.293  11.652   0.206  1.00  0.160          N  
ATOM   9790  CA  SER B 627      33.922  12.092   0.469  1.00  0.160          C  
ATOM   9791  C   SER B 627      32.859  11.062   0.912  1.00  0.150          C  
ATOM   9792  O   SER B 627      32.188  11.324   1.924  1.00  0.150          O  
ATOM   9793  CB  SER B 627      33.422  12.886  -0.718  1.00  0.220          C  
ATOM   9794  OG  SER B 627      32.105  13.278  -0.519  1.00  0.220          O  
ATOM   9795  H   SER B 627      35.746  12.006  -0.643  1.00  0.190          H  
ATOM   9796  HA  SER B 627      33.998  12.814   1.279  1.00  0.190          H  
ATOM   9797 1HB  SER B 627      34.047  13.772  -0.834  1.00  0.270          H  
ATOM   9798 2HB  SER B 627      33.512  12.318  -1.639  1.00  0.270          H  
ATOM   9799  HG  SER B 627      31.946  13.968  -1.163  1.00  0.270          H  
ATOM   9800  N   PRO B 628      32.651   9.894   0.257  1.00  0.150          N  
ATOM   9801  CA  PRO B 628      31.638   8.915   0.639  1.00  0.150          C  
ATOM   9802  C   PRO B 628      31.882   8.325   2.046  1.00  0.140          C  
ATOM   9803  O   PRO B 628      30.971   7.728   2.629  1.00  0.150          O  
ATOM   9804  CB  PRO B 628      31.696   7.894  -0.501  1.00  0.220          C  
ATOM   9805  CG  PRO B 628      33.078   8.046  -1.102  1.00  0.220          C  
ATOM   9806  CD  PRO B 628      33.422   9.506  -0.956  1.00  0.220          C  
ATOM   9807  HA  PRO B 628      30.660   9.420   0.621  1.00  0.180          H  
ATOM   9808 1HB  PRO B 628      31.495   6.901  -0.108  1.00  0.270          H  
ATOM   9809 2HB  PRO B 628      30.897   8.106  -1.231  1.00  0.270          H  
ATOM   9810 1HG  PRO B 628      33.811   7.417  -0.594  1.00  0.270          H  
ATOM   9811 2HG  PRO B 628      33.066   7.730  -2.161  1.00  0.270          H  
ATOM   9812 1HD  PRO B 628      34.490   9.532  -0.816  1.00  0.270          H  
ATOM   9813 2HD  PRO B 628      33.108  10.068  -1.837  1.00  0.270          H  
ATOM   9814  N   SER B 629      33.105   8.472   2.597  1.00  0.140          N  
ATOM   9815  CA  SER B 629      33.392   7.987   3.946  1.00  0.140          C  
ATOM   9816  C   SER B 629      33.981   9.129   4.749  1.00  0.150          C  
ATOM   9817  O   SER B 629      34.876   8.923   5.563  1.00  0.200          O  
ATOM   9818  CB  SER B 629      34.439   6.867   3.980  1.00  0.200          C  
ATOM   9819  OG  SER B 629      34.049   5.672   3.343  1.00  0.200          O  
ATOM   9820  H   SER B 629      33.860   8.984   2.129  1.00  0.170          H  
ATOM   9821  HA  SER B 629      32.471   7.654   4.425  1.00  0.170          H  
ATOM   9822 1HB  SER B 629      35.352   7.238   3.510  1.00  0.240          H  
ATOM   9823 2HB  SER B 629      34.690   6.658   5.010  1.00  0.240          H  
ATOM   9824  HG  SER B 629      34.777   5.057   3.529  1.00  0.240          H  
ATOM   9825  N   SER B 630      33.386  10.310   4.627  1.00  0.170          N  
ATOM   9826  CA  SER B 630      33.869  11.465   5.371  1.00  0.210          C  
ATOM   9827  C   SER B 630      32.926  11.979   6.450  1.00  0.300          C  
ATOM   9828  O   SER B 630      33.244  12.957   7.118  1.00  0.370          O  
ATOM   9829  CB  SER B 630      34.103  12.612   4.431  1.00  0.280          C  
ATOM   9830  OG  SER B 630      32.893  13.041   3.861  1.00  0.280          O  
ATOM   9831  H   SER B 630      32.680  10.428   3.895  1.00  0.200          H  
ATOM   9832  HA  SER B 630      34.813  11.194   5.844  1.00  0.250          H  
ATOM   9833 1HB  SER B 630      34.555  13.425   4.972  1.00  0.330          H  
ATOM   9834 2HB  SER B 630      34.786  12.307   3.652  1.00  0.330          H  
ATOM   9835  HG  SER B 630      32.716  12.439   3.107  1.00  0.330          H  
ATOM   9836  N   ALA B 631      31.726  11.404   6.593  1.00  0.380          N  
ATOM   9837  CA  ALA B 631      30.715  11.936   7.533  1.00  0.550          C  
ATOM   9838  C   ALA B 631      30.498  13.394   7.267  1.00  0.440          C  
ATOM   9839  O   ALA B 631      30.433  14.218   8.178  1.00  0.500          O  
ATOM   9840  CB  ALA B 631      31.097  11.786   8.963  1.00  0.700          C  
ATOM   9841  H   ALA B 631      31.495  10.607   6.018  1.00  0.460          H  
ATOM   9842  HA  ALA B 631      29.772  11.415   7.360  1.00  0.660          H  
ATOM   9843 1HB  ALA B 631      30.318  12.191   9.567  1.00  0.840          H  
ATOM   9844 2HB  ALA B 631      31.174  10.791   9.154  1.00  0.840          H  
ATOM   9845 3HB  ALA B 631      32.028  12.299   9.181  1.00  0.840          H  
ATOM   9846  N   ILE B 632      30.404  13.693   5.993  1.00  0.350          N  
ATOM   9847  CA  ILE B 632      30.214  15.005   5.435  1.00  0.290          C  
ATOM   9848  C   ILE B 632      31.252  16.026   5.928  1.00  0.210          C  
ATOM   9849  O   ILE B 632      31.065  17.229   5.782  1.00  0.210          O  
ATOM   9850  CB  ILE B 632      28.728  15.415   5.601  1.00  0.430          C  
ATOM   9851  CG1 ILE B 632      27.844  14.288   4.909  1.00  0.430          C  
ATOM   9852  CG2 ILE B 632      28.411  16.801   4.930  1.00  0.430          C  
ATOM   9853  CD1 ILE B 632      28.025  14.070   3.389  1.00  0.430          C  
ATOM   9854  H   ILE B 632      30.457  12.918   5.346  1.00  0.420          H  
ATOM   9855  HA  ILE B 632      30.392  14.933   4.367  1.00  0.350          H  
ATOM   9856  HB  ILE B 632      28.458  15.447   6.660  1.00  0.520          H  
ATOM   9857 1HG1 ILE B 632      28.056  13.343   5.399  1.00  0.520          H  
ATOM   9858 2HG1 ILE B 632      26.832  14.508   5.074  1.00  0.520          H  
ATOM   9859 1HG2 ILE B 632      27.384  17.018   5.021  1.00  0.520          H  
ATOM   9860 2HG2 ILE B 632      28.927  17.590   5.381  1.00  0.520          H  
ATOM   9861 3HG2 ILE B 632      28.670  16.774   3.878  1.00  0.520          H  
ATOM   9862 1HD1 ILE B 632      27.367  13.269   3.075  1.00  0.520          H  
ATOM   9863 2HD1 ILE B 632      27.768  14.968   2.846  1.00  0.520          H  
ATOM   9864 3HD1 ILE B 632      29.037  13.781   3.146  1.00  0.520          H  
ATOM   9865  N   PHE B 633      32.438  15.549   6.345  1.00  0.210          N  
ATOM   9866  CA  PHE B 633      33.569  16.430   6.584  1.00  0.220          C  
ATOM   9867  C   PHE B 633      33.921  17.090   5.255  1.00  0.190          C  
ATOM   9868  O   PHE B 633      34.555  18.145   5.215  1.00  0.210          O  
ATOM   9869  CB  PHE B 633      34.808  15.762   7.177  1.00  0.300          C  
ATOM   9870  CG  PHE B 633      35.814  16.836   7.488  1.00  0.300          C  
ATOM   9871  CD1 PHE B 633      35.657  17.656   8.587  1.00  0.300          C  
ATOM   9872  CD2 PHE B 633      36.876  17.081   6.636  1.00  0.300          C  
ATOM   9873  CE1 PHE B 633      36.530  18.687   8.807  1.00  0.300          C  
ATOM   9874  CE2 PHE B 633      37.733  18.103   6.865  1.00  0.300          C  
ATOM   9875  CZ  PHE B 633      37.562  18.904   7.930  1.00  0.300          C  
ATOM   9876  H   PHE B 633      32.562  14.553   6.518  1.00  0.250          H  
ATOM   9877  HA  PHE B 633      33.257  17.206   7.282  1.00  0.260          H  
ATOM   9878 1HB  PHE B 633      34.550  15.226   8.094  1.00  0.360          H  
ATOM   9879 2HB  PHE B 633      35.243  15.057   6.483  1.00  0.360          H  
ATOM   9880  HD1 PHE B 633      34.827  17.486   9.267  1.00  0.360          H  
ATOM   9881  HD2 PHE B 633      37.008  16.461   5.761  1.00  0.360          H  
ATOM   9882  HE1 PHE B 633      36.403  19.338   9.675  1.00  0.360          H  
ATOM   9883  HE2 PHE B 633      38.549  18.287   6.193  1.00  0.360          H  
ATOM   9884  HZ  PHE B 633      38.252  19.710   8.087  1.00  0.360          H  
ATOM   9885  N   SER B 634      33.514  16.467   4.151  1.00  0.160          N  
ATOM   9886  CA  SER B 634      33.765  17.047   2.865  1.00  0.170          C  
ATOM   9887  C   SER B 634      33.091  18.415   2.694  1.00  0.190          C  
ATOM   9888  O   SER B 634      33.536  19.218   1.867  1.00  0.230          O  
ATOM   9889  CB  SER B 634      33.344  16.091   1.769  1.00  0.230          C  
ATOM   9890  OG  SER B 634      31.966  15.859   1.798  1.00  0.230          O  
ATOM   9891  H   SER B 634      33.005  15.593   4.215  1.00  0.190          H  
ATOM   9892  HA  SER B 634      34.815  17.200   2.798  1.00  0.200          H  
ATOM   9893 1HB  SER B 634      33.625  16.506   0.802  1.00  0.280          H  
ATOM   9894 2HB  SER B 634      33.876  15.151   1.887  1.00  0.280          H  
ATOM   9895  HG  SER B 634      31.761  15.388   0.979  1.00  0.280          H  
ATOM   9896  N   CYS B 635      32.029  18.722   3.455  1.00  0.170          N  
ATOM   9897  CA  CYS B 635      31.453  20.049   3.333  1.00  0.190          C  
ATOM   9898  C   CYS B 635      32.460  21.102   3.856  1.00  0.170          C  
ATOM   9899  O   CYS B 635      32.680  22.097   3.159  1.00  0.180          O  
ATOM   9900  CB  CYS B 635      30.061  20.111   3.953  1.00  0.260          C  
ATOM   9901  SG  CYS B 635      29.273  21.736   3.917  1.00  0.260          S  
ATOM   9902  H   CYS B 635      31.640  18.058   4.132  1.00  0.200          H  
ATOM   9903  HA  CYS B 635      31.301  20.247   2.272  1.00  0.230          H  
ATOM   9904 1HB  CYS B 635      29.420  19.443   3.379  1.00  0.310          H  
ATOM   9905 2HB  CYS B 635      30.060  19.728   4.923  1.00  0.310          H  
ATOM   9906  HG  CYS B 635      29.449  21.939   2.611  1.00  0.310          H  
ATOM   9907  N   PRO B 636      33.022  20.992   5.096  1.00  0.180          N  
ATOM   9908  CA  PRO B 636      34.130  21.795   5.566  1.00  0.190          C  
ATOM   9909  C   PRO B 636      35.295  21.809   4.595  1.00  0.190          C  
ATOM   9910  O   PRO B 636      35.889  22.865   4.395  1.00  0.200          O  
ATOM   9911  CB  PRO B 636      34.517  21.077   6.855  1.00  0.290          C  
ATOM   9912  CG  PRO B 636      33.237  20.544   7.367  1.00  0.290          C  
ATOM   9913  CD  PRO B 636      32.420  20.184   6.154  1.00  0.290          C  
ATOM   9914  HA  PRO B 636      33.783  22.816   5.772  1.00  0.230          H  
ATOM   9915 1HB  PRO B 636      35.239  20.275   6.623  1.00  0.340          H  
ATOM   9916 2HB  PRO B 636      35.016  21.771   7.547  1.00  0.340          H  
ATOM   9917 1HG  PRO B 636      33.448  19.647   7.962  1.00  0.340          H  
ATOM   9918 2HG  PRO B 636      32.774  21.238   8.028  1.00  0.340          H  
ATOM   9919 1HD  PRO B 636      32.450  19.160   5.970  1.00  0.340          H  
ATOM   9920 2HD  PRO B 636      31.418  20.537   6.353  1.00  0.340          H  
ATOM   9921  N   LEU B 637      35.596  20.683   3.924  1.00  0.190          N  
ATOM   9922  CA  LEU B 637      36.710  20.735   2.979  1.00  0.190          C  
ATOM   9923  C   LEU B 637      36.423  21.713   1.866  1.00  0.150          C  
ATOM   9924  O   LEU B 637      37.290  22.495   1.472  1.00  0.150          O  
ATOM   9925  CB  LEU B 637      36.959  19.431   2.237  1.00  0.270          C  
ATOM   9926  CG  LEU B 637      37.441  18.233   2.940  1.00  0.270          C  
ATOM   9927  CD1 LEU B 637      37.410  17.117   1.955  1.00  0.270          C  
ATOM   9928  CD2 LEU B 637      38.821  18.400   3.397  1.00  0.270          C  
ATOM   9929  H   LEU B 637      35.115  19.800   4.133  1.00  0.230          H  
ATOM   9930  HA  LEU B 637      37.605  21.055   3.506  1.00  0.230          H  
ATOM   9931 1HB  LEU B 637      36.055  19.163   1.705  1.00  0.320          H  
ATOM   9932 2HB  LEU B 637      37.726  19.656   1.505  1.00  0.320          H  
ATOM   9933  HG  LEU B 637      36.794  18.009   3.784  1.00  0.320          H  
ATOM   9934 1HD1 LEU B 637      37.769  16.232   2.424  1.00  0.320          H  
ATOM   9935 2HD1 LEU B 637      36.442  16.937   1.550  1.00  0.320          H  
ATOM   9936 3HD1 LEU B 637      38.052  17.393   1.148  1.00  0.320          H  
ATOM   9937 1HD2 LEU B 637      39.118  17.476   3.864  1.00  0.320          H  
ATOM   9938 2HD2 LEU B 637      39.450  18.596   2.543  1.00  0.320          H  
ATOM   9939 3HD2 LEU B 637      38.895  19.218   4.105  1.00  0.320          H  
ATOM   9940  N   ALA B 638      35.197  21.656   1.342  1.00  0.150          N  
ATOM   9941  CA  ALA B 638      34.819  22.512   0.234  1.00  0.150          C  
ATOM   9942  C   ALA B 638      34.913  23.961   0.601  1.00  0.150          C  
ATOM   9943  O   ALA B 638      35.401  24.782  -0.183  1.00  0.170          O  
ATOM   9944  CB  ALA B 638      33.399  22.199  -0.191  1.00  0.210          C  
ATOM   9945  H   ALA B 638      34.540  20.945   1.686  1.00  0.180          H  
ATOM   9946  HA  ALA B 638      35.506  22.330  -0.583  1.00  0.180          H  
ATOM   9947 1HB  ALA B 638      33.119  22.812  -1.034  1.00  0.250          H  
ATOM   9948 2HB  ALA B 638      33.324  21.158  -0.455  1.00  0.250          H  
ATOM   9949 3HB  ALA B 638      32.723  22.396   0.637  1.00  0.250          H  
ATOM   9950  N   MET B 639      34.458  24.280   1.806  1.00  0.150          N  
ATOM   9951  CA  MET B 639      34.455  25.648   2.273  1.00  0.150          C  
ATOM   9952  C   MET B 639      35.877  26.129   2.576  1.00  0.160          C  
ATOM   9953  O   MET B 639      36.214  27.278   2.285  1.00  0.180          O  
ATOM   9954  CB  MET B 639      33.535  25.727   3.461  1.00  0.210          C  
ATOM   9955  CG  MET B 639      32.091  25.474   3.064  1.00  0.210          C  
ATOM   9956  SD  MET B 639      30.897  25.779   4.349  1.00  0.210          S  
ATOM   9957  CE  MET B 639      31.288  24.487   5.533  1.00  0.210          C  
ATOM   9958  H   MET B 639      34.041  23.540   2.386  1.00  0.180          H  
ATOM   9959  HA  MET B 639      34.054  26.279   1.483  1.00  0.180          H  
ATOM   9960 1HB  MET B 639      33.841  24.981   4.189  1.00  0.250          H  
ATOM   9961 2HB  MET B 639      33.608  26.711   3.922  1.00  0.250          H  
ATOM   9962 1HG  MET B 639      31.858  26.088   2.214  1.00  0.250          H  
ATOM   9963 2HG  MET B 639      31.988  24.441   2.753  1.00  0.250          H  
ATOM   9964 1HE  MET B 639      30.604  24.549   6.366  1.00  0.250          H  
ATOM   9965 2HE  MET B 639      31.205  23.521   5.069  1.00  0.250          H  
ATOM   9966 3HE  MET B 639      32.298  24.623   5.899  1.00  0.250          H  
ATOM   9967  N   THR B 640      36.710  25.228   3.109  1.00  0.160          N  
ATOM   9968  CA  THR B 640      38.114  25.455   3.450  1.00  0.170          C  
ATOM   9969  C   THR B 640      38.924  25.740   2.185  1.00  0.180          C  
ATOM   9970  O   THR B 640      39.734  26.670   2.156  1.00  0.190          O  
ATOM   9971  CB  THR B 640      38.649  24.212   4.219  1.00  0.230          C  
ATOM   9972  OG1 THR B 640      37.887  24.068   5.431  1.00  0.230          O  
ATOM   9973  CG2 THR B 640      40.125  24.290   4.579  1.00  0.230          C  
ATOM   9974  H   THR B 640      36.325  24.315   3.345  1.00  0.190          H  
ATOM   9975  HA  THR B 640      38.184  26.320   4.099  1.00  0.200          H  
ATOM   9976  HB  THR B 640      38.498  23.341   3.596  1.00  0.280          H  
ATOM   9977  HG1 THR B 640      36.994  23.757   5.191  1.00  0.280          H  
ATOM   9978 1HG2 THR B 640      40.413  23.379   5.101  1.00  0.280          H  
ATOM   9979 2HG2 THR B 640      40.726  24.394   3.691  1.00  0.280          H  
ATOM   9980 3HG2 THR B 640      40.303  25.100   5.215  1.00  0.280          H  
ATOM   9981  N   ASP B 641      38.704  24.933   1.138  1.00  0.180          N  
ATOM   9982  CA  ASP B 641      39.388  25.062  -0.144  1.00  0.190          C  
ATOM   9983  C   ASP B 641      38.890  26.314  -0.855  1.00  0.180          C  
ATOM   9984  O   ASP B 641      39.693  27.067  -1.420  1.00  0.200          O  
ATOM   9985  CB  ASP B 641      39.124  23.820  -0.994  1.00  0.260          C  
ATOM   9986  CG  ASP B 641      40.019  23.634  -2.263  1.00  0.260          C  
ATOM   9987  OD1 ASP B 641      41.165  23.283  -2.160  1.00  0.260          O  
ATOM   9988  OD2 ASP B 641      39.520  23.808  -3.325  1.00  0.260          O  
ATOM   9989  H   ASP B 641      38.050  24.154   1.253  1.00  0.220          H  
ATOM   9990  HA  ASP B 641      40.456  25.165   0.033  1.00  0.230          H  
ATOM   9991 1HB  ASP B 641      39.233  22.944  -0.357  1.00  0.310          H  
ATOM   9992 2HB  ASP B 641      38.077  23.833  -1.308  1.00  0.310          H  
ATOM   9993  N   GLY B 642      37.570  26.544  -0.818  1.00  0.180          N  
ATOM   9994  CA  GLY B 642      36.965  27.705  -1.425  1.00  0.180          C  
ATOM   9995  C   GLY B 642      37.571  28.949  -0.806  1.00  0.180          C  
ATOM   9996  O   GLY B 642      38.035  29.848  -1.516  1.00  0.200          O  
ATOM   9997  H   GLY B 642      36.933  25.873  -0.381  1.00  0.220          H  
ATOM   9998 1HA  GLY B 642      37.132  27.694  -2.499  1.00  0.220          H  
ATOM   9999 2HA  GLY B 642      35.893  27.668  -1.256  1.00  0.220          H  
ATOM  10000  N   ALA B 643      37.544  29.031   0.531  1.00  0.180          N  
ATOM  10001  CA  ALA B 643      38.112  30.171   1.215  1.00  0.190          C  
ATOM  10002  C   ALA B 643      39.595  30.295   0.913  1.00  0.190          C  
ATOM  10003  O   ALA B 643      40.077  31.394   0.667  1.00  0.200          O  
ATOM  10004  CB  ALA B 643      37.904  30.059   2.711  1.00  0.260          C  
ATOM  10005  H   ALA B 643      37.115  28.287   1.080  1.00  0.220          H  
ATOM  10006  HA  ALA B 643      37.609  31.062   0.855  1.00  0.230          H  
ATOM  10007 1HB  ALA B 643      38.318  30.934   3.207  1.00  0.310          H  
ATOM  10008 2HB  ALA B 643      36.836  29.989   2.922  1.00  0.310          H  
ATOM  10009 3HB  ALA B 643      38.406  29.159   3.074  1.00  0.310          H  
ATOM  10010  N   ALA B 644      40.339  29.187   0.850  1.00  0.190          N  
ATOM  10011  CA  ALA B 644      41.758  29.316   0.573  1.00  0.210          C  
ATOM  10012  C   ALA B 644      42.004  29.982  -0.779  1.00  0.230          C  
ATOM  10013  O   ALA B 644      42.858  30.867  -0.884  1.00  0.260          O  
ATOM  10014  CB  ALA B 644      42.419  27.951   0.619  1.00  0.290          C  
ATOM  10015  H   ALA B 644      39.953  28.266   1.071  1.00  0.230          H  
ATOM  10016  HA  ALA B 644      42.194  29.949   1.340  1.00  0.250          H  
ATOM  10017 1HB  ALA B 644      43.476  28.061   0.433  1.00  0.340          H  
ATOM  10018 2HB  ALA B 644      42.264  27.499   1.595  1.00  0.340          H  
ATOM  10019 3HB  ALA B 644      41.983  27.315  -0.138  1.00  0.340          H  
ATOM  10020  N   ARG B 645      41.232  29.631  -1.806  1.00  0.250          N  
ATOM  10021  CA  ARG B 645      41.461  30.271  -3.093  1.00  0.300          C  
ATOM  10022  C   ARG B 645      41.040  31.708  -3.031  1.00  0.290          C  
ATOM  10023  O   ARG B 645      41.680  32.577  -3.627  1.00  0.320          O  
ATOM  10024  CB  ARG B 645      40.717  29.607  -4.218  1.00  0.400          C  
ATOM  10025  CG  ARG B 645      40.932  30.221  -5.625  1.00  0.400          C  
ATOM  10026  CD  ARG B 645      42.365  30.165  -6.080  1.00  0.400          C  
ATOM  10027  NE  ARG B 645      42.492  30.584  -7.471  1.00  0.400          N  
ATOM  10028  CZ  ARG B 645      43.634  30.984  -8.088  1.00  0.400          C  
ATOM  10029  NH1 ARG B 645      44.794  31.053  -7.455  1.00  0.400          N  
ATOM  10030  NH2 ARG B 645      43.593  31.320  -9.372  1.00  0.400          N  
ATOM  10031  H   ARG B 645      40.555  28.864  -1.696  1.00  0.300          H  
ATOM  10032  HA  ARG B 645      42.528  30.224  -3.302  1.00  0.360          H  
ATOM  10033 1HB  ARG B 645      40.986  28.565  -4.269  1.00  0.480          H  
ATOM  10034 2HB  ARG B 645      39.655  29.670  -3.994  1.00  0.480          H  
ATOM  10035 1HG  ARG B 645      40.332  29.684  -6.352  1.00  0.480          H  
ATOM  10036 2HG  ARG B 645      40.621  31.257  -5.614  1.00  0.480          H  
ATOM  10037 1HD  ARG B 645      42.971  30.837  -5.471  1.00  0.480          H  
ATOM  10038 2HD  ARG B 645      42.742  29.144  -5.990  1.00  0.480          H  
ATOM  10039  HE  ARG B 645      41.650  30.558  -8.032  1.00  0.480          H  
ATOM  10040 1HH1 ARG B 645      44.901  30.812  -6.458  1.00  0.480          H  
ATOM  10041 2HH1 ARG B 645      45.615  31.351  -7.958  1.00  0.480          H  
ATOM  10042 1HH2 ARG B 645      42.721  31.276  -9.885  1.00  0.480          H  
ATOM  10043 2HH2 ARG B 645      44.443  31.614  -9.837  1.00  0.480          H  
ATOM  10044  N   ALA B 646      39.933  31.957  -2.356  1.00  0.270          N  
ATOM  10045  CA  ALA B 646      39.420  33.285  -2.254  1.00  0.290          C  
ATOM  10046  C   ALA B 646      40.423  34.207  -1.603  1.00  0.310          C  
ATOM  10047  O   ALA B 646      40.723  35.272  -2.142  1.00  0.410          O  
ATOM  10048  CB  ALA B 646      38.152  33.201  -1.455  1.00  0.400          C  
ATOM  10049  H   ALA B 646      39.416  31.183  -1.922  1.00  0.320          H  
ATOM  10050  HA  ALA B 646      39.221  33.659  -3.251  1.00  0.350          H  
ATOM  10051 1HB  ALA B 646      37.682  34.106  -1.355  1.00  0.480          H  
ATOM  10052 2HB  ALA B 646      37.521  32.528  -1.978  1.00  0.480          H  
ATOM  10053 3HB  ALA B 646      38.371  32.815  -0.478  1.00  0.480          H  
ATOM  10054  N   LEU B 647      41.051  33.756  -0.526  1.00  0.280          N  
ATOM  10055  CA  LEU B 647      41.977  34.621   0.158  1.00  0.360          C  
ATOM  10056  C   LEU B 647      43.243  34.788  -0.665  1.00  0.370          C  
ATOM  10057  O   LEU B 647      43.797  35.893  -0.719  1.00  0.420          O  
ATOM  10058  CB  LEU B 647      42.259  34.073   1.573  1.00  0.470          C  
ATOM  10059  CG  LEU B 647      41.264  34.525   2.767  1.00  0.470          C  
ATOM  10060  CD1 LEU B 647      41.308  36.047   3.000  1.00  0.470          C  
ATOM  10061  CD2 LEU B 647      39.831  34.090   2.453  1.00  0.470          C  
ATOM  10062  H   LEU B 647      40.802  32.848  -0.132  1.00  0.340          H  
ATOM  10063  HA  LEU B 647      41.522  35.595   0.246  1.00  0.430          H  
ATOM  10064 1HB  LEU B 647      42.220  32.980   1.516  1.00  0.570          H  
ATOM  10065 2HB  LEU B 647      43.257  34.350   1.857  1.00  0.570          H  
ATOM  10066  HG  LEU B 647      41.585  34.047   3.684  1.00  0.570          H  
ATOM  10067 1HD1 LEU B 647      40.638  36.289   3.819  1.00  0.570          H  
ATOM  10068 2HD1 LEU B 647      42.314  36.351   3.253  1.00  0.570          H  
ATOM  10069 3HD1 LEU B 647      40.989  36.583   2.129  1.00  0.570          H  
ATOM  10070 1HD2 LEU B 647      39.193  34.375   3.267  1.00  0.570          H  
ATOM  10071 2HD2 LEU B 647      39.479  34.567   1.541  1.00  0.570          H  
ATOM  10072 3HD2 LEU B 647      39.794  33.025   2.341  1.00  0.570          H  
ATOM  10073  N   GLU B 648      43.688  33.730  -1.348  1.00  0.360          N  
ATOM  10074  CA  GLU B 648      44.880  33.828  -2.172  1.00  0.400          C  
ATOM  10075  C   GLU B 648      44.696  34.906  -3.254  1.00  0.410          C  
ATOM  10076  O   GLU B 648      45.606  35.702  -3.503  1.00  0.460          O  
ATOM  10077  CB  GLU B 648      45.198  32.465  -2.791  1.00  0.540          C  
ATOM  10078  CG  GLU B 648      46.499  32.391  -3.561  1.00  0.540          C  
ATOM  10079  CD  GLU B 648      46.788  31.002  -4.048  1.00  0.540          C  
ATOM  10080  OE1 GLU B 648      46.016  30.487  -4.829  1.00  0.540          O  
ATOM  10081  OE2 GLU B 648      47.778  30.449  -3.637  1.00  0.540          O  
ATOM  10082  H   GLU B 648      43.221  32.823  -1.250  1.00  0.430          H  
ATOM  10083  HA  GLU B 648      45.715  34.123  -1.539  1.00  0.480          H  
ATOM  10084 1HB  GLU B 648      45.219  31.706  -2.009  1.00  0.650          H  
ATOM  10085 2HB  GLU B 648      44.394  32.191  -3.475  1.00  0.650          H  
ATOM  10086 1HG  GLU B 648      46.443  33.063  -4.418  1.00  0.650          H  
ATOM  10087 2HG  GLU B 648      47.310  32.728  -2.918  1.00  0.650          H  
ATOM  10088  N   LEU B 649      43.511  34.932  -3.883  1.00  0.390          N  
ATOM  10089  CA  LEU B 649      43.173  35.922  -4.904  1.00  0.410          C  
ATOM  10090  C   LEU B 649      42.969  37.335  -4.373  1.00  0.430          C  
ATOM  10091  O   LEU B 649      43.371  38.306  -5.018  1.00  0.510          O  
ATOM  10092  CB  LEU B 649      41.897  35.497  -5.630  1.00  0.570          C  
ATOM  10093  CG  LEU B 649      41.998  34.269  -6.547  1.00  0.570          C  
ATOM  10094  CD1 LEU B 649      40.606  33.862  -6.953  1.00  0.570          C  
ATOM  10095  CD2 LEU B 649      42.823  34.610  -7.789  1.00  0.570          C  
ATOM  10096  H   LEU B 649      42.832  34.196  -3.662  1.00  0.470          H  
ATOM  10097  HA  LEU B 649      43.999  35.962  -5.603  1.00  0.490          H  
ATOM  10098 1HB  LEU B 649      41.143  35.273  -4.869  1.00  0.680          H  
ATOM  10099 2HB  LEU B 649      41.542  36.336  -6.224  1.00  0.680          H  
ATOM  10100  HG  LEU B 649      42.461  33.440  -6.009  1.00  0.680          H  
ATOM  10101 1HD1 LEU B 649      40.651  32.988  -7.597  1.00  0.680          H  
ATOM  10102 2HD1 LEU B 649      40.043  33.626  -6.054  1.00  0.680          H  
ATOM  10103 3HD1 LEU B 649      40.123  34.679  -7.484  1.00  0.680          H  
ATOM  10104 1HD2 LEU B 649      42.866  33.755  -8.434  1.00  0.680          H  
ATOM  10105 2HD2 LEU B 649      42.350  35.434  -8.323  1.00  0.680          H  
ATOM  10106 3HD2 LEU B 649      43.831  34.893  -7.516  1.00  0.680          H  
ATOM  10107  N   TYR B 650      42.343  37.469  -3.204  1.00  0.520          N  
ATOM  10108  CA  TYR B 650      42.088  38.785  -2.631  1.00  0.660          C  
ATOM  10109  C   TYR B 650      43.433  39.430  -2.344  1.00  1.180          C  
ATOM  10110  O   TYR B 650      43.627  40.628  -2.570  1.00  1.510          O  
ATOM  10111  CB  TYR B 650      41.245  38.649  -1.362  1.00  0.870          C  
ATOM  10112  CG  TYR B 650      39.882  37.973  -1.610  1.00  0.870          C  
ATOM  10113  CD1 TYR B 650      39.260  37.988  -2.865  1.00  0.870          C  
ATOM  10114  CD2 TYR B 650      39.279  37.283  -0.577  1.00  0.870          C  
ATOM  10115  CE1 TYR B 650      38.083  37.322  -3.050  1.00  0.870          C  
ATOM  10116  CE2 TYR B 650      38.096  36.638  -0.772  1.00  0.870          C  
ATOM  10117  CZ  TYR B 650      37.503  36.649  -2.008  1.00  0.870          C  
ATOM  10118  OH  TYR B 650      36.326  35.964  -2.210  1.00  0.870          O  
ATOM  10119  H   TYR B 650      41.973  36.635  -2.734  1.00  0.620          H  
ATOM  10120  HA  TYR B 650      41.586  39.414  -3.360  1.00  0.790          H  
ATOM  10121 1HB  TYR B 650      41.791  38.053  -0.627  1.00  1.040          H  
ATOM  10122 2HB  TYR B 650      41.069  39.631  -0.929  1.00  1.040          H  
ATOM  10123  HD1 TYR B 650      39.697  38.501  -3.709  1.00  1.040          H  
ATOM  10124  HD2 TYR B 650      39.747  37.253   0.395  1.00  1.040          H  
ATOM  10125  HE1 TYR B 650      37.607  37.320  -4.031  1.00  1.040          H  
ATOM  10126  HE2 TYR B 650      37.632  36.096   0.053  1.00  1.040          H  
ATOM  10127  HH  TYR B 650      36.116  35.948  -3.165  1.00  1.040          H  
ATOM  10128  N   ALA B 651      44.363  38.596  -1.869  1.00  1.390          N  
ATOM  10129  CA  ALA B 651      45.739  38.922  -1.547  1.00  2.120          C  
ATOM  10130  C   ALA B 651      45.893  40.043  -0.519  1.00  1.580          C  
ATOM  10131  O   ALA B 651      46.863  40.800  -0.578  1.00  1.570          O  
ATOM  10132  CB  ALA B 651      46.476  39.292  -2.823  1.00  2.680          C  
ATOM  10133  H   ALA B 651      44.083  37.625  -1.699  1.00  1.670          H  
ATOM  10134  HA  ALA B 651      46.184  38.026  -1.139  1.00  2.540          H  
ATOM  10135 1HB  ALA B 651      47.523  39.478  -2.602  1.00  3.210          H  
ATOM  10136 2HB  ALA B 651      46.390  38.462  -3.532  1.00  3.210          H  
ATOM  10137 3HB  ALA B 651      46.035  40.186  -3.258  1.00  3.210          H  
ATOM  10138  N   ASP B 652      44.970  40.120   0.452  1.00  1.890          N  
ATOM  10139  CA  ASP B 652      44.968  41.117   1.541  1.00  1.670          C  
ATOM  10140  C   ASP B 652      45.714  40.543   2.764  1.00  1.240          C  
ATOM  10141  O   ASP B 652      45.135  39.780   3.551  1.00  2.050          O  
ATOM  10142  CB  ASP B 652      43.521  41.454   1.904  1.00  2.430          C  
ATOM  10143  CG  ASP B 652      43.360  42.553   2.929  1.00  2.430          C  
ATOM  10144  OD1 ASP B 652      44.331  43.042   3.459  1.00  2.430          O  
ATOM  10145  OD2 ASP B 652      42.242  42.881   3.205  1.00  2.430          O  
ATOM  10146  H   ASP B 652      44.219  39.448   0.454  1.00  2.270          H  
ATOM  10147  HA  ASP B 652      45.481  42.017   1.200  1.00  2.000          H  
ATOM  10148 1HB  ASP B 652      42.991  41.752   0.996  1.00  2.910          H  
ATOM  10149 2HB  ASP B 652      43.029  40.557   2.281  1.00  2.910          H  
ATOM  10150  N   ALA B 653      46.991  40.867   2.887  1.00  0.950          N  
ATOM  10151  CA  ALA B 653      47.897  40.166   3.792  1.00  1.380          C  
ATOM  10152  C   ALA B 653      47.647  40.102   5.319  1.00  1.050          C  
ATOM  10153  O   ALA B 653      47.865  39.034   5.860  1.00  1.550          O  
ATOM  10154  CB  ALA B 653      49.281  40.760   3.623  1.00  1.760          C  
ATOM  10155  H   ALA B 653      47.364  41.568   2.256  1.00  1.140          H  
ATOM  10156  HA  ALA B 653      47.929  39.138   3.442  1.00  1.660          H  
ATOM  10157 1HB  ALA B 653      49.996  40.183   4.210  1.00  2.110          H  
ATOM  10158 2HB  ALA B 653      49.565  40.732   2.571  1.00  2.110          H  
ATOM  10159 3HB  ALA B 653      49.278  41.793   3.971  1.00  2.110          H  
ATOM  10160  N   ASP B 654      47.167  41.113   6.042  1.00  0.890          N  
ATOM  10161  CA  ASP B 654      47.151  40.910   7.513  1.00  0.880          C  
ATOM  10162  C   ASP B 654      46.344  39.692   7.971  1.00  0.800          C  
ATOM  10163  O   ASP B 654      46.737  38.945   8.868  1.00  1.170          O  
ATOM  10164  CB  ASP B 654      46.575  42.140   8.210  1.00  1.240          C  
ATOM  10165  CG  ASP B 654      47.482  43.369   8.168  1.00  1.240          C  
ATOM  10166  OD1 ASP B 654      48.634  43.257   7.825  1.00  1.240          O  
ATOM  10167  OD2 ASP B 654      46.997  44.423   8.497  1.00  1.240          O  
ATOM  10168  H   ASP B 654      46.934  42.002   5.617  1.00  1.070          H  
ATOM  10169  HA  ASP B 654      48.181  40.774   7.843  1.00  1.060          H  
ATOM  10170 1HB  ASP B 654      45.627  42.397   7.749  1.00  1.480          H  
ATOM  10171 2HB  ASP B 654      46.370  41.895   9.252  1.00  1.480          H  
ATOM  10172  N   LEU B 655      45.232  39.478   7.322  1.00  0.810          N  
ATOM  10173  CA  LEU B 655      44.375  38.385   7.662  1.00  0.790          C  
ATOM  10174  C   LEU B 655      44.719  37.196   6.808  1.00  0.670          C  
ATOM  10175  O   LEU B 655      44.926  36.092   7.327  1.00  0.630          O  
ATOM  10176  CB  LEU B 655      42.926  38.827   7.445  1.00  1.110          C  
ATOM  10177  CG  LEU B 655      41.818  37.842   7.725  1.00  1.110          C  
ATOM  10178  CD1 LEU B 655      41.626  36.951   6.460  1.00  1.110          C  
ATOM  10179  CD2 LEU B 655      42.138  37.032   9.005  1.00  1.110          C  
ATOM  10180  H   LEU B 655      44.988  40.112   6.573  1.00  0.970          H  
ATOM  10181  HA  LEU B 655      44.541  38.137   8.708  1.00  0.950          H  
ATOM  10182 1HB  LEU B 655      42.753  39.683   8.085  1.00  1.340          H  
ATOM  10183 2HB  LEU B 655      42.822  39.154   6.410  1.00  1.340          H  
ATOM  10184  HG  LEU B 655      40.889  38.387   7.887  1.00  1.340          H  
ATOM  10185 1HD1 LEU B 655      40.871  36.282   6.598  1.00  1.340          H  
ATOM  10186 2HD1 LEU B 655      41.383  37.596   5.622  1.00  1.340          H  
ATOM  10187 3HD1 LEU B 655      42.452  36.379   6.212  1.00  1.340          H  
ATOM  10188 1HD2 LEU B 655      41.348  36.352   9.223  1.00  1.340          H  
ATOM  10189 2HD2 LEU B 655      43.039  36.461   8.901  1.00  1.340          H  
ATOM  10190 3HD2 LEU B 655      42.247  37.716   9.844  1.00  1.340          H  
ATOM  10191  N   LYS B 656      44.829  37.409   5.487  1.00  0.800          N  
ATOM  10192  CA  LYS B 656      45.101  36.321   4.561  1.00  0.920          C  
ATOM  10193  C   LYS B 656      46.301  35.545   4.980  1.00  0.830          C  
ATOM  10194  O   LYS B 656      46.301  34.317   4.949  1.00  0.840          O  
ATOM  10195  CB  LYS B 656      45.376  36.827   3.128  1.00  1.240          C  
ATOM  10196  CG  LYS B 656      45.792  35.730   2.110  1.00  1.240          C  
ATOM  10197  CD  LYS B 656      47.344  35.670   1.839  1.00  1.240          C  
ATOM  10198  CE  LYS B 656      47.806  36.701   0.826  1.00  1.240          C  
ATOM  10199  NZ  LYS B 656      49.304  36.697   0.636  1.00  1.240          N  
ATOM  10200  H   LYS B 656      44.722  38.341   5.084  1.00  0.960          H  
ATOM  10201  HA  LYS B 656      44.245  35.653   4.543  1.00  1.100          H  
ATOM  10202 1HB  LYS B 656      44.497  37.338   2.740  1.00  1.490          H  
ATOM  10203 2HB  LYS B 656      46.177  37.546   3.164  1.00  1.490          H  
ATOM  10204 1HG  LYS B 656      45.470  34.757   2.467  1.00  1.490          H  
ATOM  10205 2HG  LYS B 656      45.301  35.926   1.176  1.00  1.490          H  
ATOM  10206 1HD  LYS B 656      47.905  35.833   2.740  1.00  1.490          H  
ATOM  10207 2HD  LYS B 656      47.595  34.694   1.465  1.00  1.490          H  
ATOM  10208 1HE  LYS B 656      47.344  36.460  -0.123  1.00  1.490          H  
ATOM  10209 2HE  LYS B 656      47.489  37.697   1.141  1.00  1.490          H  
ATOM  10210 1HZ  LYS B 656      49.554  37.387  -0.061  1.00  1.490          H  
ATOM  10211 2HZ  LYS B 656      49.766  36.924   1.505  1.00  1.490          H  
ATOM  10212 3HZ  LYS B 656      49.608  35.783   0.325  1.00  1.490          H  
ATOM  10213  N   ALA B 657      47.353  36.266   5.366  1.00  0.840          N  
ATOM  10214  CA  ALA B 657      48.636  35.693   5.709  1.00  0.950          C  
ATOM  10215  C   ALA B 657      48.553  34.740   6.865  1.00  0.860          C  
ATOM  10216  O   ALA B 657      49.469  33.949   7.058  1.00  1.100          O  
ATOM  10217  CB  ALA B 657      49.642  36.772   6.049  1.00  1.290          C  
ATOM  10218  H   ALA B 657      47.271  37.280   5.431  1.00  1.010          H  
ATOM  10219  HA  ALA B 657      48.992  35.137   4.844  1.00  1.140          H  
ATOM  10220 1HB  ALA B 657      50.603  36.314   6.270  1.00  1.540          H  
ATOM  10221 2HB  ALA B 657      49.746  37.452   5.207  1.00  1.540          H  
ATOM  10222 3HB  ALA B 657      49.294  37.323   6.925  1.00  1.540          H  
ATOM  10223  N   ARG B 658      47.551  34.882   7.715  1.00  0.680          N  
ATOM  10224  CA  ARG B 658      47.418  34.008   8.847  1.00  0.750          C  
ATOM  10225  C   ARG B 658      46.536  32.842   8.482  1.00  0.650          C  
ATOM  10226  O   ARG B 658      46.859  31.695   8.763  1.00  0.890          O  
ATOM  10227  CB  ARG B 658      46.834  34.728  10.048  1.00  1.020          C  
ATOM  10228  CG  ARG B 658      46.708  33.854  11.299  1.00  1.020          C  
ATOM  10229  CD  ARG B 658      46.215  34.615  12.463  1.00  1.020          C  
ATOM  10230  NE  ARG B 658      44.837  35.086  12.285  1.00  1.020          N  
ATOM  10231  CZ  ARG B 658      44.272  36.096  12.984  1.00  1.020          C  
ATOM  10232  NH1 ARG B 658      44.963  36.743  13.906  1.00  1.020          N  
ATOM  10233  NH2 ARG B 658      43.024  36.442  12.750  1.00  1.020          N  
ATOM  10234  H   ARG B 658      46.807  35.549   7.520  1.00  0.820          H  
ATOM  10235  HA  ARG B 658      48.402  33.628   9.118  1.00  0.900          H  
ATOM  10236 1HB  ARG B 658      47.457  35.586  10.294  1.00  1.230          H  
ATOM  10237 2HB  ARG B 658      45.842  35.109   9.793  1.00  1.230          H  
ATOM  10238 1HG  ARG B 658      46.007  33.052  11.104  1.00  1.230          H  
ATOM  10239 2HG  ARG B 658      47.681  33.426  11.547  1.00  1.230          H  
ATOM  10240 1HD  ARG B 658      46.249  33.980  13.348  1.00  1.230          H  
ATOM  10241 2HD  ARG B 658      46.861  35.479  12.608  1.00  1.230          H  
ATOM  10242  HE  ARG B 658      44.259  34.626  11.588  1.00  1.230          H  
ATOM  10243 1HH1 ARG B 658      45.919  36.491  14.100  1.00  1.230          H  
ATOM  10244 2HH1 ARG B 658      44.531  37.495  14.424  1.00  1.230          H  
ATOM  10245 1HH2 ARG B 658      42.462  35.940  12.047  1.00  1.230          H  
ATOM  10246 2HH2 ARG B 658      42.595  37.189  13.270  1.00  1.230          H  
ATOM  10247  N   VAL B 659      45.410  33.120   7.850  1.00  0.450          N  
ATOM  10248  CA  VAL B 659      44.486  32.034   7.598  1.00  0.430          C  
ATOM  10249  C   VAL B 659      44.856  31.141   6.426  1.00  0.410          C  
ATOM  10250  O   VAL B 659      44.735  29.923   6.530  1.00  0.480          O  
ATOM  10251  CB  VAL B 659      43.050  32.559   7.451  1.00  0.610          C  
ATOM  10252  CG1 VAL B 659      42.696  33.283   8.723  1.00  0.610          C  
ATOM  10253  CG2 VAL B 659      42.878  33.472   6.239  1.00  0.610          C  
ATOM  10254  H   VAL B 659      45.202  34.089   7.592  1.00  0.540          H  
ATOM  10255  HA  VAL B 659      44.485  31.405   8.488  1.00  0.520          H  
ATOM  10256  HB  VAL B 659      42.396  31.731   7.347  1.00  0.730          H  
ATOM  10257 1HG1 VAL B 659      41.697  33.636   8.689  1.00  0.730          H  
ATOM  10258 2HG1 VAL B 659      42.795  32.607   9.555  1.00  0.730          H  
ATOM  10259 3HG1 VAL B 659      43.361  34.126   8.860  1.00  0.730          H  
ATOM  10260 1HG2 VAL B 659      41.852  33.816   6.196  1.00  0.730          H  
ATOM  10261 2HG2 VAL B 659      43.530  34.313   6.339  1.00  0.730          H  
ATOM  10262 3HG2 VAL B 659      43.102  32.951   5.321  1.00  0.730          H  
ATOM  10263  N   LEU B 660      45.370  31.687   5.328  1.00  0.390          N  
ATOM  10264  CA  LEU B 660      45.628  30.836   4.183  1.00  0.430          C  
ATOM  10265  C   LEU B 660      46.594  29.680   4.536  1.00  0.450          C  
ATOM  10266  O   LEU B 660      46.279  28.542   4.193  1.00  0.510          O  
ATOM  10267  CB  LEU B 660      46.064  31.691   2.960  1.00  0.590          C  
ATOM  10268  CG  LEU B 660      46.391  30.970   1.635  1.00  0.590          C  
ATOM  10269  CD1 LEU B 660      45.157  30.301   1.128  1.00  0.590          C  
ATOM  10270  CD2 LEU B 660      46.887  31.983   0.616  1.00  0.590          C  
ATOM  10271  H   LEU B 660      45.537  32.691   5.270  1.00  0.470          H  
ATOM  10272  HA  LEU B 660      44.682  30.383   3.912  1.00  0.520          H  
ATOM  10273 1HB  LEU B 660      45.213  32.329   2.733  1.00  0.700          H  
ATOM  10274 2HB  LEU B 660      46.859  32.357   3.190  1.00  0.700          H  
ATOM  10275  HG  LEU B 660      47.156  30.213   1.795  1.00  0.700          H  
ATOM  10276 1HD1 LEU B 660      45.362  29.811   0.179  1.00  0.700          H  
ATOM  10277 2HD1 LEU B 660      44.803  29.564   1.839  1.00  0.700          H  
ATOM  10278 3HD1 LEU B 660      44.400  31.061   0.978  1.00  0.700          H  
ATOM  10279 1HD2 LEU B 660      47.110  31.474  -0.328  1.00  0.700          H  
ATOM  10280 2HD2 LEU B 660      46.119  32.739   0.451  1.00  0.700          H  
ATOM  10281 3HD2 LEU B 660      47.789  32.452   0.991  1.00  0.700          H  
ATOM  10282  N   PRO B 661      47.748  29.898   5.217  1.00  0.460          N  
ATOM  10283  CA  PRO B 661      48.677  28.872   5.670  1.00  0.520          C  
ATOM  10284  C   PRO B 661      48.087  27.868   6.655  1.00  0.470          C  
ATOM  10285  O   PRO B 661      48.689  26.825   6.893  1.00  0.610          O  
ATOM  10286  CB  PRO B 661      49.787  29.674   6.348  1.00  0.780          C  
ATOM  10287  CG  PRO B 661      49.719  31.010   5.729  1.00  0.780          C  
ATOM  10288  CD  PRO B 661      48.257  31.261   5.506  1.00  0.780          C  
ATOM  10289  HA  PRO B 661      49.069  28.344   4.788  1.00  0.620          H  
ATOM  10290 1HB  PRO B 661      49.603  29.707   7.438  1.00  0.940          H  
ATOM  10291 2HB  PRO B 661      50.756  29.179   6.201  1.00  0.940          H  
ATOM  10292 1HG  PRO B 661      50.176  31.746   6.400  1.00  0.940          H  
ATOM  10293 2HG  PRO B 661      50.297  31.032   4.798  1.00  0.940          H  
ATOM  10294 1HD  PRO B 661      47.830  31.655   6.412  1.00  0.940          H  
ATOM  10295 2HD  PRO B 661      48.182  31.941   4.702  1.00  0.940          H  
ATOM  10296  N   HIS B 662      46.964  28.185   7.298  1.00  0.370          N  
ATOM  10297  CA  HIS B 662      46.406  27.229   8.229  1.00  0.340          C  
ATOM  10298  C   HIS B 662      45.359  26.422   7.484  1.00  0.310          C  
ATOM  10299  O   HIS B 662      45.279  25.206   7.661  1.00  0.300          O  
ATOM  10300  CB  HIS B 662      45.887  27.873   9.504  1.00  0.490          C  
ATOM  10301  CG  HIS B 662      46.995  28.437  10.353  1.00  0.490          C  
ATOM  10302  ND1 HIS B 662      48.058  27.665  10.781  1.00  0.490          N  
ATOM  10303  CD2 HIS B 662      47.189  29.662  10.884  1.00  0.490          C  
ATOM  10304  CE1 HIS B 662      48.863  28.404  11.519  1.00  0.490          C  
ATOM  10305  NE2 HIS B 662      48.362  29.619  11.600  1.00  0.490          N  
ATOM  10306  H   HIS B 662      46.436  29.029   7.094  1.00  0.440          H  
ATOM  10307  HA  HIS B 662      47.175  26.531   8.543  1.00  0.410          H  
ATOM  10308 1HB  HIS B 662      45.188  28.670   9.256  1.00  0.590          H  
ATOM  10309 2HB  HIS B 662      45.371  27.126  10.091  1.00  0.590          H  
ATOM  10310  HD1 HIS B 662      48.366  26.847  10.299  1.00  0.590          H  
ATOM  10311  HD2 HIS B 662      46.622  30.577  10.848  1.00  0.590          H  
ATOM  10312  HE1 HIS B 662      49.768  27.974  11.948  1.00  0.590          H  
ATOM  10313  N   LEU B 663      44.632  27.066   6.563  1.00  0.320          N  
ATOM  10314  CA  LEU B 663      43.636  26.376   5.738  1.00  0.320          C  
ATOM  10315  C   LEU B 663      44.333  25.304   4.920  1.00  0.290          C  
ATOM  10316  O   LEU B 663      43.803  24.220   4.687  1.00  0.310          O  
ATOM  10317  CB  LEU B 663      42.949  27.352   4.752  1.00  0.450          C  
ATOM  10318  CG  LEU B 663      41.973  28.391   5.329  1.00  0.450          C  
ATOM  10319  CD1 LEU B 663      41.597  29.412   4.261  1.00  0.450          C  
ATOM  10320  CD2 LEU B 663      40.733  27.687   5.744  1.00  0.450          C  
ATOM  10321  H   LEU B 663      44.738  28.077   6.472  1.00  0.380          H  
ATOM  10322  HA  LEU B 663      42.912  25.901   6.374  1.00  0.380          H  
ATOM  10323 1HB  LEU B 663      43.726  27.898   4.221  1.00  0.540          H  
ATOM  10324 2HB  LEU B 663      42.400  26.758   4.020  1.00  0.540          H  
ATOM  10325  HG  LEU B 663      42.428  28.902   6.171  1.00  0.540          H  
ATOM  10326 1HD1 LEU B 663      40.891  30.132   4.672  1.00  0.540          H  
ATOM  10327 2HD1 LEU B 663      42.474  29.935   3.918  1.00  0.540          H  
ATOM  10328 3HD1 LEU B 663      41.136  28.890   3.436  1.00  0.540          H  
ATOM  10329 1HD2 LEU B 663      40.044  28.359   6.117  1.00  0.540          H  
ATOM  10330 2HD2 LEU B 663      40.313  27.218   4.873  1.00  0.540          H  
ATOM  10331 3HD2 LEU B 663      40.948  26.950   6.507  1.00  0.540          H  
ATOM  10332  N   LEU B 664      45.548  25.622   4.495  1.00  0.280          N  
ATOM  10333  CA  LEU B 664      46.365  24.755   3.680  1.00  0.270          C  
ATOM  10334  C   LEU B 664      47.431  23.966   4.435  1.00  0.290          C  
ATOM  10335  O   LEU B 664      48.400  23.513   3.818  1.00  0.340          O  
ATOM  10336  CB  LEU B 664      47.051  25.614   2.629  1.00  0.380          C  
ATOM  10337  CG  LEU B 664      46.120  26.407   1.713  1.00  0.380          C  
ATOM  10338  CD1 LEU B 664      46.964  27.198   0.769  1.00  0.380          C  
ATOM  10339  CD2 LEU B 664      45.192  25.487   1.020  1.00  0.380          C  
ATOM  10340  H   LEU B 664      45.891  26.568   4.683  1.00  0.340          H  
ATOM  10341  HA  LEU B 664      45.724  24.013   3.218  1.00  0.320          H  
ATOM  10342 1HB  LEU B 664      47.691  26.332   3.148  1.00  0.460          H  
ATOM  10343 2HB  LEU B 664      47.676  24.976   2.007  1.00  0.460          H  
ATOM  10344  HG  LEU B 664      45.531  27.114   2.289  1.00  0.460          H  
ATOM  10345 1HD1 LEU B 664      46.334  27.773   0.107  1.00  0.460          H  
ATOM  10346 2HD1 LEU B 664      47.605  27.868   1.338  1.00  0.460          H  
ATOM  10347 3HD1 LEU B 664      47.573  26.530   0.194  1.00  0.460          H  
ATOM  10348 1HD2 LEU B 664      44.555  26.052   0.378  1.00  0.460          H  
ATOM  10349 2HD2 LEU B 664      45.762  24.778   0.447  1.00  0.460          H  
ATOM  10350 3HD2 LEU B 664      44.578  24.974   1.732  1.00  0.460          H  
ATOM  10351  N   SER B 665      47.351  23.906   5.760  1.00  0.290          N  
ATOM  10352  CA  SER B 665      48.351  23.169   6.527  1.00  0.320          C  
ATOM  10353  C   SER B 665      48.185  21.668   6.426  1.00  0.310          C  
ATOM  10354  O   SER B 665      47.070  21.153   6.396  1.00  0.300          O  
ATOM  10355  CB  SER B 665      48.325  23.539   7.983  1.00  0.440          C  
ATOM  10356  OG  SER B 665      49.208  22.721   8.723  1.00  0.440          O  
ATOM  10357  H   SER B 665      46.563  24.332   6.254  1.00  0.350          H  
ATOM  10358  HA  SER B 665      49.333  23.430   6.131  1.00  0.380          H  
ATOM  10359 1HB  SER B 665      48.598  24.579   8.106  1.00  0.520          H  
ATOM  10360 2HB  SER B 665      47.338  23.420   8.345  1.00  0.520          H  
ATOM  10361  HG  SER B 665      49.106  23.011   9.663  1.00  0.520          H  
ATOM  10362  N   ARG B 666      49.314  20.960   6.405  1.00  0.330          N  
ATOM  10363  CA  ARG B 666      49.328  19.499   6.417  1.00  0.330          C  
ATOM  10364  C   ARG B 666      49.441  18.948   7.831  1.00  0.320          C  
ATOM  10365  O   ARG B 666      49.502  17.737   8.029  1.00  0.330          O  
ATOM  10366  CB  ARG B 666      50.527  18.968   5.638  1.00  0.460          C  
ATOM  10367  CG  ARG B 666      50.581  19.306   4.157  1.00  0.460          C  
ATOM  10368  CD  ARG B 666      49.532  18.620   3.415  1.00  0.460          C  
ATOM  10369  NE  ARG B 666      49.635  17.164   3.512  1.00  0.460          N  
ATOM  10370  CZ  ARG B 666      50.374  16.365   2.710  1.00  0.460          C  
ATOM  10371  NH1 ARG B 666      51.097  16.874   1.726  1.00  0.460          N  
ATOM  10372  NH2 ARG B 666      50.364  15.060   2.917  1.00  0.460          N  
ATOM  10373  H   ARG B 666      50.191  21.464   6.401  1.00  0.400          H  
ATOM  10374  HA  ARG B 666      48.399  19.144   5.984  1.00  0.400          H  
ATOM  10375 1HB  ARG B 666      51.437  19.354   6.089  1.00  0.550          H  
ATOM  10376 2HB  ARG B 666      50.559  17.884   5.734  1.00  0.550          H  
ATOM  10377 1HG  ARG B 666      50.436  20.379   4.024  1.00  0.550          H  
ATOM  10378 2HG  ARG B 666      51.548  19.014   3.752  1.00  0.550          H  
ATOM  10379 1HD  ARG B 666      48.568  18.914   3.802  1.00  0.550          H  
ATOM  10380 2HD  ARG B 666      49.588  18.902   2.369  1.00  0.550          H  
ATOM  10381  HE  ARG B 666      49.109  16.707   4.269  1.00  0.550          H  
ATOM  10382 1HH1 ARG B 666      51.110  17.868   1.562  1.00  0.550          H  
ATOM  10383 2HH1 ARG B 666      51.642  16.265   1.133  1.00  0.550          H  
ATOM  10384 1HH2 ARG B 666      49.787  14.678   3.686  1.00  0.550          H  
ATOM  10385 2HH2 ARG B 666      50.901  14.442   2.334  1.00  0.550          H  
ATOM  10386  N   ASP B 667      49.559  19.854   8.796  1.00  0.330          N  
ATOM  10387  CA  ASP B 667      49.753  19.536  10.202  1.00  0.350          C  
ATOM  10388  C   ASP B 667      48.414  19.536  10.957  1.00  0.320          C  
ATOM  10389  O   ASP B 667      47.838  20.613  11.163  1.00  0.360          O  
ATOM  10390  CB  ASP B 667      50.757  20.508  10.838  1.00  0.480          C  
ATOM  10391  CG  ASP B 667      51.099  20.190  12.301  1.00  0.480          C  
ATOM  10392  OD1 ASP B 667      50.315  19.507  12.951  1.00  0.480          O  
ATOM  10393  OD2 ASP B 667      52.137  20.621  12.758  1.00  0.480          O  
ATOM  10394  H   ASP B 667      49.483  20.834   8.534  1.00  0.400          H  
ATOM  10395  HA  ASP B 667      50.232  18.568  10.256  1.00  0.420          H  
ATOM  10396 1HB  ASP B 667      51.681  20.497  10.258  1.00  0.580          H  
ATOM  10397 2HB  ASP B 667      50.367  21.510  10.789  1.00  0.580          H  
ATOM  10398  N   PRO B 668      47.889  18.375  11.398  1.00  0.330          N  
ATOM  10399  CA  PRO B 668      46.614  18.202  12.076  1.00  0.390          C  
ATOM  10400  C   PRO B 668      46.474  19.048  13.343  1.00  0.460          C  
ATOM  10401  O   PRO B 668      45.364  19.223  13.839  1.00  0.630          O  
ATOM  10402  CB  PRO B 668      46.625  16.715  12.436  1.00  0.580          C  
ATOM  10403  CG  PRO B 668      47.521  16.074  11.433  1.00  0.580          C  
ATOM  10404  CD  PRO B 668      48.595  17.086  11.168  1.00  0.580          C  
ATOM  10405  HA  PRO B 668      45.797  18.428  11.378  1.00  0.470          H  
ATOM  10406 1HB  PRO B 668      46.966  16.582  13.475  1.00  0.700          H  
ATOM  10407 2HB  PRO B 668      45.630  16.332  12.378  1.00  0.700          H  
ATOM  10408 1HG  PRO B 668      47.919  15.125  11.821  1.00  0.700          H  
ATOM  10409 2HG  PRO B 668      46.944  15.821  10.524  1.00  0.700          H  
ATOM  10410 1HD  PRO B 668      49.449  16.975  11.862  1.00  0.700          H  
ATOM  10411 2HD  PRO B 668      48.868  16.942  10.130  1.00  0.700          H  
ATOM  10412  N   LYS B 669      47.590  19.535  13.901  1.00  0.390          N  
ATOM  10413  CA  LYS B 669      47.522  20.347  15.105  1.00  0.440          C  
ATOM  10414  C   LYS B 669      47.416  21.851  14.815  1.00  0.470          C  
ATOM  10415  O   LYS B 669      47.163  22.631  15.739  1.00  0.550          O  
ATOM  10416  CB  LYS B 669      48.733  20.076  15.995  1.00  0.600          C  
ATOM  10417  CG  LYS B 669      48.778  18.662  16.568  1.00  0.600          C  
ATOM  10418  CD  LYS B 669      50.002  18.457  17.460  1.00  0.600          C  
ATOM  10419  CE  LYS B 669      50.041  17.047  18.047  1.00  0.600          C  
ATOM  10420  NZ  LYS B 669      51.253  16.826  18.890  1.00  0.600          N  
ATOM  10421  H   LYS B 669      48.522  19.384  13.482  1.00  0.470          H  
ATOM  10422  HA  LYS B 669      46.628  20.060  15.657  1.00  0.530          H  
ATOM  10423 1HB  LYS B 669      49.646  20.233  15.410  1.00  0.720          H  
ATOM  10424 2HB  LYS B 669      48.745  20.784  16.822  1.00  0.720          H  
ATOM  10425 1HG  LYS B 669      47.872  18.479  17.145  1.00  0.720          H  
ATOM  10426 2HG  LYS B 669      48.811  17.949  15.743  1.00  0.720          H  
ATOM  10427 1HD  LYS B 669      50.906  18.622  16.869  1.00  0.720          H  
ATOM  10428 2HD  LYS B 669      49.984  19.181  18.274  1.00  0.720          H  
ATOM  10429 1HE  LYS B 669      49.153  16.890  18.657  1.00  0.720          H  
ATOM  10430 2HE  LYS B 669      50.042  16.323  17.232  1.00  0.720          H  
ATOM  10431 1HZ  LYS B 669      51.241  15.884  19.257  1.00  0.720          H  
ATOM  10432 2HZ  LYS B 669      52.084  16.957  18.330  1.00  0.720          H  
ATOM  10433 3HZ  LYS B 669      51.258  17.484  19.656  1.00  0.720          H  
ATOM  10434  N   THR B 670      47.635  22.276  13.554  1.00  0.420          N  
ATOM  10435  CA  THR B 670      47.592  23.707  13.235  1.00  0.510          C  
ATOM  10436  C   THR B 670      46.554  23.999  12.151  1.00  0.470          C  
ATOM  10437  O   THR B 670      46.075  25.124  12.038  1.00  0.580          O  
ATOM  10438  CB  THR B 670      48.958  24.247  12.749  1.00  0.680          C  
ATOM  10439  OG1 THR B 670      49.314  23.673  11.474  1.00  0.680          O  
ATOM  10440  CG2 THR B 670      50.026  23.853  13.760  1.00  0.680          C  
ATOM  10441  H   THR B 670      47.813  21.611  12.801  1.00  0.500          H  
ATOM  10442  HA  THR B 670      47.301  24.258  14.128  1.00  0.610          H  
ATOM  10443  HB  THR B 670      48.911  25.331  12.661  1.00  0.810          H  
ATOM  10444  HG1 THR B 670      50.149  24.076  11.198  1.00  0.810          H  
ATOM  10445 1HG2 THR B 670      50.992  24.230  13.433  1.00  0.810          H  
ATOM  10446 2HG2 THR B 670      49.778  24.276  14.732  1.00  0.810          H  
ATOM  10447 3HG2 THR B 670      50.078  22.766  13.840  1.00  0.810          H  
ATOM  10448  N   PHE B 671      46.149  22.963  11.417  1.00  0.390          N  
ATOM  10449  CA  PHE B 671      45.182  23.064  10.329  1.00  0.460          C  
ATOM  10450  C   PHE B 671      43.873  23.684  10.738  1.00  0.400          C  
ATOM  10451  O   PHE B 671      43.287  23.329  11.763  1.00  0.410          O  
ATOM  10452  CB  PHE B 671      44.930  21.655   9.783  1.00  0.620          C  
ATOM  10453  CG  PHE B 671      43.844  21.482   8.722  1.00  0.620          C  
ATOM  10454  CD1 PHE B 671      44.016  21.863   7.402  1.00  0.620          C  
ATOM  10455  CD2 PHE B 671      42.638  20.850   9.076  1.00  0.620          C  
ATOM  10456  CE1 PHE B 671      43.013  21.632   6.469  1.00  0.620          C  
ATOM  10457  CE2 PHE B 671      41.656  20.618   8.146  1.00  0.620          C  
ATOM  10458  CZ  PHE B 671      41.839  21.010   6.841  1.00  0.620          C  
ATOM  10459  H   PHE B 671      46.602  22.063  11.558  1.00  0.470          H  
ATOM  10460  HA  PHE B 671      45.600  23.692   9.555  1.00  0.550          H  
ATOM  10461 1HB  PHE B 671      45.868  21.293   9.353  1.00  0.740          H  
ATOM  10462 2HB  PHE B 671      44.698  20.994  10.614  1.00  0.740          H  
ATOM  10463  HD1 PHE B 671      44.947  22.347   7.091  1.00  0.740          H  
ATOM  10464  HD2 PHE B 671      42.485  20.527  10.113  1.00  0.740          H  
ATOM  10465  HE1 PHE B 671      43.163  21.943   5.433  1.00  0.740          H  
ATOM  10466  HE2 PHE B 671      40.737  20.122   8.447  1.00  0.740          H  
ATOM  10467  HZ  PHE B 671      41.063  20.830   6.103  1.00  0.740          H  
ATOM  10468  N   TRP B 672      43.420  24.623   9.924  1.00  0.350          N  
ATOM  10469  CA  TRP B 672      42.158  25.302  10.172  1.00  0.310          C  
ATOM  10470  C   TRP B 672      41.163  25.044   9.059  1.00  0.270          C  
ATOM  10471  O   TRP B 672      41.543  24.858   7.910  1.00  0.260          O  
ATOM  10472  CB  TRP B 672      42.332  26.818  10.352  1.00  0.450          C  
ATOM  10473  CG  TRP B 672      43.068  27.286  11.620  1.00  0.450          C  
ATOM  10474  CD1 TRP B 672      43.434  26.530  12.691  1.00  0.450          C  
ATOM  10475  CD2 TRP B 672      43.507  28.646  11.941  1.00  0.450          C  
ATOM  10476  NE1 TRP B 672      44.060  27.305  13.633  1.00  0.450          N  
ATOM  10477  CE2 TRP B 672      44.113  28.592  13.194  1.00  0.450          C  
ATOM  10478  CE3 TRP B 672      43.436  29.882  11.277  1.00  0.450          C  
ATOM  10479  CZ2 TRP B 672      44.645  29.717  13.799  1.00  0.450          C  
ATOM  10480  CZ3 TRP B 672      43.965  31.000  11.891  1.00  0.450          C  
ATOM  10481  CH2 TRP B 672      44.554  30.921  13.115  1.00  0.450          C  
ATOM  10482  H   TRP B 672      43.979  24.838   9.095  1.00  0.420          H  
ATOM  10483  HA  TRP B 672      41.731  24.902  11.088  1.00  0.370          H  
ATOM  10484 1HB  TRP B 672      42.835  27.228   9.481  1.00  0.540          H  
ATOM  10485 2HB  TRP B 672      41.350  27.244  10.392  1.00  0.540          H  
ATOM  10486  HD1 TRP B 672      43.263  25.471  12.802  1.00  0.540          H  
ATOM  10487  HE1 TRP B 672      44.425  26.964  14.509  1.00  0.540          H  
ATOM  10488  HE3 TRP B 672      42.987  29.968  10.313  1.00  0.540          H  
ATOM  10489  HZ2 TRP B 672      45.121  29.674  14.778  1.00  0.540          H  
ATOM  10490  HZ3 TRP B 672      43.906  31.948  11.376  1.00  0.540          H  
ATOM  10491  HH2 TRP B 672      44.961  31.822  13.566  1.00  0.540          H  
ATOM  10492  N   THR B 673      39.887  25.115   9.399  1.00  0.260          N  
ATOM  10493  CA  THR B 673      38.829  25.003   8.406  1.00  0.250          C  
ATOM  10494  C   THR B 673      37.992  26.276   8.371  1.00  0.210          C  
ATOM  10495  O   THR B 673      37.969  27.056   9.347  1.00  0.220          O  
ATOM  10496  CB  THR B 673      37.923  23.789   8.691  1.00  0.350          C  
ATOM  10497  OG1 THR B 673      37.249  23.967   9.939  1.00  0.350          O  
ATOM  10498  CG2 THR B 673      38.765  22.549   8.762  1.00  0.350          C  
ATOM  10499  H   THR B 673      39.658  25.221  10.388  1.00  0.310          H  
ATOM  10500  HA  THR B 673      39.280  24.871   7.426  1.00  0.300          H  
ATOM  10501  HB  THR B 673      37.183  23.684   7.898  1.00  0.420          H  
ATOM  10502  HG1 THR B 673      36.684  23.202  10.109  1.00  0.420          H  
ATOM  10503 1HG2 THR B 673      38.120  21.709   8.969  1.00  0.420          H  
ATOM  10504 2HG2 THR B 673      39.271  22.410   7.809  1.00  0.420          H  
ATOM  10505 3HG2 THR B 673      39.503  22.634   9.558  1.00  0.420          H  
ATOM  10506  N   ALA B 674      37.248  26.441   7.268  1.00  0.200          N  
ATOM  10507  CA  ALA B 674      36.395  27.617   7.083  1.00  0.190          C  
ATOM  10508  C   ALA B 674      34.943  27.311   6.764  1.00  0.190          C  
ATOM  10509  O   ALA B 674      34.629  26.275   6.182  1.00  0.290          O  
ATOM  10510  CB  ALA B 674      36.905  28.473   5.938  1.00  0.270          C  
ATOM  10511  H   ALA B 674      37.330  25.735   6.535  1.00  0.240          H  
ATOM  10512  HA  ALA B 674      36.427  28.173   8.002  1.00  0.230          H  
ATOM  10513 1HB  ALA B 674      36.276  29.361   5.851  1.00  0.320          H  
ATOM  10514 2HB  ALA B 674      37.907  28.768   6.119  1.00  0.320          H  
ATOM  10515 3HB  ALA B 674      36.853  27.913   5.015  1.00  0.320          H  
ATOM  10516  N   GLY B 675      34.060  28.251   7.132  1.00  0.140          N  
ATOM  10517  CA  GLY B 675      32.649  28.186   6.751  1.00  0.180          C  
ATOM  10518  C   GLY B 675      32.267  29.303   5.753  1.00  0.180          C  
ATOM  10519  O   GLY B 675      33.121  30.099   5.334  1.00  0.200          O  
ATOM  10520  H   GLY B 675      34.401  29.033   7.696  1.00  0.170          H  
ATOM  10521 1HA  GLY B 675      32.438  27.213   6.321  1.00  0.220          H  
ATOM  10522 2HA  GLY B 675      32.031  28.269   7.644  1.00  0.220          H  
ATOM  10523  N   GLN B 676      30.974  29.345   5.375  1.00  0.240          N  
ATOM  10524  CA  GLN B 676      30.397  30.328   4.435  1.00  0.340          C  
ATOM  10525  C   GLN B 676      29.026  30.778   4.912  1.00  0.360          C  
ATOM  10526  O   GLN B 676      28.039  30.059   4.748  1.00  0.570          O  
ATOM  10527  CB  GLN B 676      30.155  29.759   3.041  1.00  0.440          C  
ATOM  10528  CG  GLN B 676      31.289  29.333   2.230  1.00  0.440          C  
ATOM  10529  CD  GLN B 676      30.718  28.975   0.869  1.00  0.440          C  
ATOM  10530  OE1 GLN B 676      30.670  29.819  -0.029  1.00  0.440          O  
ATOM  10531  NE2 GLN B 676      30.238  27.751   0.726  1.00  0.440          N  
ATOM  10532  H   GLN B 676      30.343  28.670   5.791  1.00  0.290          H  
ATOM  10533  HA  GLN B 676      31.045  31.202   4.380  1.00  0.410          H  
ATOM  10534 1HB  GLN B 676      29.488  28.901   3.121  1.00  0.520          H  
ATOM  10535 2HB  GLN B 676      29.647  30.491   2.451  1.00  0.520          H  
ATOM  10536 1HG  GLN B 676      32.002  30.150   2.128  1.00  0.520          H  
ATOM  10537 2HG  GLN B 676      31.760  28.464   2.677  1.00  0.520          H  
ATOM  10538 1HE2 GLN B 676      29.813  27.451  -0.161  1.00  0.520          H  
ATOM  10539 2HE2 GLN B 676      30.264  27.101   1.481  1.00  0.520          H  
ATOM  10540  N   TRP B 677      28.924  31.953   5.478  1.00  0.320          N  
ATOM  10541  CA  TRP B 677      27.667  32.382   6.071  1.00  0.360          C  
ATOM  10542  C   TRP B 677      26.845  33.210   5.069  1.00  0.380          C  
ATOM  10543  O   TRP B 677      26.705  34.443   5.223  1.00  0.610          O  
ATOM  10544  CB  TRP B 677      27.979  33.182   7.312  1.00  0.490          C  
ATOM  10545  CG  TRP B 677      28.775  32.460   8.361  1.00  0.490          C  
ATOM  10546  CD1 TRP B 677      29.331  31.215   8.328  1.00  0.490          C  
ATOM  10547  CD2 TRP B 677      29.135  33.000   9.611  1.00  0.490          C  
ATOM  10548  NE1 TRP B 677      29.994  30.969   9.478  1.00  0.490          N  
ATOM  10549  CE2 TRP B 677      29.888  32.035  10.272  1.00  0.490          C  
ATOM  10550  CE3 TRP B 677      28.899  34.199  10.222  1.00  0.490          C  
ATOM  10551  CZ2 TRP B 677      30.383  32.242  11.493  1.00  0.490          C  
ATOM  10552  CZ3 TRP B 677      29.420  34.393  11.455  1.00  0.490          C  
ATOM  10553  CH2 TRP B 677      30.140  33.445  12.066  1.00  0.490          C  
ATOM  10554  H   TRP B 677      29.751  32.547   5.517  1.00  0.380          H  
ATOM  10555  HA  TRP B 677      27.089  31.503   6.358  1.00  0.430          H  
ATOM  10556 1HB  TRP B 677      28.521  34.012   7.041  1.00  0.590          H  
ATOM  10557 2HB  TRP B 677      27.068  33.508   7.763  1.00  0.590          H  
ATOM  10558  HD1 TRP B 677      29.268  30.505   7.531  1.00  0.590          H  
ATOM  10559  HE1 TRP B 677      30.492  30.113   9.707  1.00  0.590          H  
ATOM  10560  HE3 TRP B 677      28.322  34.977   9.730  1.00  0.590          H  
ATOM  10561  HZ2 TRP B 677      30.957  31.494  11.993  1.00  0.590          H  
ATOM  10562  HZ3 TRP B 677      29.256  35.344  11.931  1.00  0.590          H  
ATOM  10563  HH2 TRP B 677      30.535  33.651  13.014  1.00  0.590          H  
ATOM  10564  N   MET B 678      26.373  32.513   4.023  1.00  0.300          N  
ATOM  10565  CA  MET B 678      25.680  33.121   2.873  1.00  0.330          C  
ATOM  10566  C   MET B 678      24.153  32.989   2.845  1.00  0.290          C  
ATOM  10567  O   MET B 678      23.514  33.505   1.932  1.00  0.350          O  
ATOM  10568  CB  MET B 678      26.214  32.486   1.593  1.00  0.450          C  
ATOM  10569  CG  MET B 678      27.698  32.539   1.473  1.00  0.450          C  
ATOM  10570  SD  MET B 678      28.355  34.169   1.416  1.00  0.450          S  
ATOM  10571  CE  MET B 678      29.906  33.816   2.165  1.00  0.450          C  
ATOM  10572  H   MET B 678      26.578  31.506   4.052  1.00  0.360          H  
ATOM  10573  HA  MET B 678      25.911  34.185   2.869  1.00  0.400          H  
ATOM  10574 1HB  MET B 678      25.913  31.441   1.553  1.00  0.540          H  
ATOM  10575 2HB  MET B 678      25.779  32.988   0.726  1.00  0.540          H  
ATOM  10576 1HG  MET B 678      28.115  32.049   2.327  1.00  0.540          H  
ATOM  10577 2HG  MET B 678      28.023  32.000   0.580  1.00  0.540          H  
ATOM  10578 1HE  MET B 678      30.507  34.722   2.215  1.00  0.540          H  
ATOM  10579 2HE  MET B 678      29.730  33.432   3.154  1.00  0.540          H  
ATOM  10580 3HE  MET B 678      30.418  33.062   1.593  1.00  0.540          H  
ATOM  10581  N   THR B 679      23.564  32.287   3.809  1.00  0.270          N  
ATOM  10582  CA  THR B 679      22.113  32.050   3.782  1.00  0.300          C  
ATOM  10583  C   THR B 679      21.363  32.659   4.958  1.00  0.310          C  
ATOM  10584  O   THR B 679      21.705  32.426   6.130  1.00  0.390          O  
ATOM  10585  CB  THR B 679      21.809  30.531   3.712  1.00  0.410          C  
ATOM  10586  OG1 THR B 679      22.366  29.983   2.511  1.00  0.410          O  
ATOM  10587  CG2 THR B 679      20.308  30.280   3.717  1.00  0.410          C  
ATOM  10588  H   THR B 679      24.130  31.900   4.549  1.00  0.320          H  
ATOM  10589  HA  THR B 679      21.713  32.509   2.878  1.00  0.360          H  
ATOM  10590  HB  THR B 679      22.261  30.027   4.572  1.00  0.490          H  
ATOM  10591  HG1 THR B 679      23.324  29.985   2.575  1.00  0.490          H  
ATOM  10592 1HG2 THR B 679      20.134  29.211   3.654  1.00  0.490          H  
ATOM  10593 2HG2 THR B 679      19.863  30.663   4.620  1.00  0.490          H  
ATOM  10594 3HG2 THR B 679      19.847  30.761   2.882  1.00  0.490          H  
ATOM  10595  N   GLU B 680      20.312  33.423   4.629  1.00  0.290          N  
ATOM  10596  CA  GLU B 680      19.454  34.091   5.603  1.00  0.300          C  
ATOM  10597  C   GLU B 680      17.984  33.680   5.448  1.00  0.360          C  
ATOM  10598  O   GLU B 680      17.619  33.006   4.490  1.00  0.410          O  
ATOM  10599  CB  GLU B 680      19.611  35.612   5.473  1.00  0.420          C  
ATOM  10600  CG  GLU B 680      20.993  36.156   5.894  1.00  0.420          C  
ATOM  10601  CD  GLU B 680      21.006  37.665   5.959  1.00  0.420          C  
ATOM  10602  OE1 GLU B 680      20.029  38.227   5.602  1.00  0.420          O  
ATOM  10603  OE2 GLU B 680      21.984  38.259   6.386  1.00  0.420          O  
ATOM  10604  H   GLU B 680      20.090  33.557   3.631  1.00  0.350          H  
ATOM  10605  HA  GLU B 680      19.777  33.811   6.602  1.00  0.360          H  
ATOM  10606 1HB  GLU B 680      19.487  35.880   4.420  1.00  0.500          H  
ATOM  10607 2HB  GLU B 680      18.837  36.131   6.003  1.00  0.500          H  
ATOM  10608 1HG  GLU B 680      21.248  35.753   6.877  1.00  0.500          H  
ATOM  10609 2HG  GLU B 680      21.744  35.813   5.183  1.00  0.500          H  
ATOM  10610  N   ARG B 681      17.122  34.134   6.369  1.00  0.440          N  
ATOM  10611  CA  ARG B 681      15.685  33.851   6.313  1.00  0.560          C  
ATOM  10612  C   ARG B 681      14.998  34.535   5.155  1.00  0.480          C  
ATOM  10613  O   ARG B 681      13.903  34.143   4.765  1.00  0.620          O  
ATOM  10614  CB  ARG B 681      14.965  34.242   7.581  1.00  0.740          C  
ATOM  10615  CG  ARG B 681      15.247  33.365   8.751  1.00  0.740          C  
ATOM  10616  CD  ARG B 681      14.457  33.767   9.920  1.00  0.740          C  
ATOM  10617  NE  ARG B 681      14.803  33.002  11.107  1.00  0.740          N  
ATOM  10618  CZ  ARG B 681      14.303  31.793  11.444  1.00  0.740          C  
ATOM  10619  NH1 ARG B 681      13.420  31.176  10.673  1.00  0.740          N  
ATOM  10620  NH2 ARG B 681      14.703  31.228  12.567  1.00  0.740          N  
ATOM  10621  H   ARG B 681      17.474  34.689   7.133  1.00  0.530          H  
ATOM  10622  HA  ARG B 681      15.563  32.774   6.188  1.00  0.670          H  
ATOM  10623 1HB  ARG B 681      15.222  35.267   7.847  1.00  0.880          H  
ATOM  10624 2HB  ARG B 681      13.891  34.223   7.401  1.00  0.880          H  
ATOM  10625 1HG  ARG B 681      14.939  32.366   8.478  1.00  0.880          H  
ATOM  10626 2HG  ARG B 681      16.303  33.361   8.995  1.00  0.880          H  
ATOM  10627 1HD  ARG B 681      14.595  34.822  10.137  1.00  0.880          H  
ATOM  10628 2HD  ARG B 681      13.416  33.598   9.694  1.00  0.880          H  
ATOM  10629  HE  ARG B 681      15.474  33.417  11.748  1.00  0.880          H  
ATOM  10630 1HH1 ARG B 681      13.105  31.599   9.815  1.00  0.880          H  
ATOM  10631 2HH1 ARG B 681      13.056  30.274  10.948  1.00  0.880          H  
ATOM  10632 1HH2 ARG B 681      15.391  31.707  13.181  1.00  0.880          H  
ATOM  10633 2HH2 ARG B 681      14.354  30.325  12.844  1.00  0.880          H  
ATOM  10634  N   THR B 682      15.662  35.535   4.591  1.00  0.430          N  
ATOM  10635  CA  THR B 682      15.182  36.300   3.463  1.00  0.540          C  
ATOM  10636  C   THR B 682      15.465  35.599   2.155  1.00  0.600          C  
ATOM  10637  O   THR B 682      15.001  36.045   1.106  1.00  0.730          O  
ATOM  10638  CB  THR B 682      15.843  37.682   3.404  1.00  0.710          C  
ATOM  10639  OG1 THR B 682      17.252  37.529   3.376  1.00  0.710          O  
ATOM  10640  CG2 THR B 682      15.466  38.484   4.538  1.00  0.710          C  
ATOM  10641  H   THR B 682      16.569  35.789   4.952  1.00  0.520          H  
ATOM  10642  HA  THR B 682      14.102  36.421   3.560  1.00  0.650          H  
ATOM  10643  HB  THR B 682      15.533  38.189   2.491  1.00  0.850          H  
ATOM  10644  HG1 THR B 682      17.645  38.398   3.144  1.00  0.850          H  
ATOM  10645 1HG2 THR B 682      15.945  39.460   4.463  1.00  0.850          H  
ATOM  10646 2HG2 THR B 682      14.393  38.590   4.495  1.00  0.850          H  
ATOM  10647 3HG2 THR B 682      15.768  37.996   5.463  1.00  0.850          H  
ATOM  10648  N   GLY B 683      16.227  34.504   2.204  1.00  0.580          N  
ATOM  10649  CA  GLY B 683      16.584  33.747   1.024  1.00  0.720          C  
ATOM  10650  C   GLY B 683      18.044  33.291   1.024  1.00  0.540          C  
ATOM  10651  O   GLY B 683      18.936  33.934   1.586  1.00  0.780          O  
ATOM  10652  H   GLY B 683      16.567  34.154   3.100  1.00  0.700          H  
ATOM  10653 1HA  GLY B 683      15.930  32.878   0.954  1.00  0.860          H  
ATOM  10654 2HA  GLY B 683      16.395  34.354   0.140  1.00  0.860          H  
ATOM  10655  N   GLY B 684      18.276  32.139   0.392  1.00  0.730          N  
ATOM  10656  CA  GLY B 684      19.619  31.569   0.256  1.00  0.600          C  
ATOM  10657  C   GLY B 684      20.187  31.780  -1.137  1.00  0.580          C  
ATOM  10658  O   GLY B 684      21.313  32.235  -1.302  1.00  1.020          O  
ATOM  10659  H   GLY B 684      17.494  31.654  -0.007  1.00  0.880          H  
ATOM  10660 1HA  GLY B 684      20.286  32.030   0.981  1.00  0.720          H  
ATOM  10661 2HA  GLY B 684      19.591  30.504   0.481  1.00  0.720          H  
ATOM  10662  N   SER B 685      19.387  31.461  -2.155  1.00  0.500          N  
ATOM  10663  CA  SER B 685      19.793  31.626  -3.545  1.00  0.670          C  
ATOM  10664  C   SER B 685      19.748  33.073  -3.996  1.00  0.620          C  
ATOM  10665  O   SER B 685      20.370  33.456  -4.989  1.00  1.020          O  
ATOM  10666  CB  SER B 685      18.864  30.835  -4.429  1.00  0.870          C  
ATOM  10667  OG  SER B 685      17.557  31.364  -4.372  1.00  0.870          O  
ATOM  10668  H   SER B 685      18.483  31.067  -1.971  1.00  0.600          H  
ATOM  10669  HA  SER B 685      20.813  31.256  -3.656  1.00  0.800          H  
ATOM  10670 1HB  SER B 685      19.231  30.882  -5.450  1.00  1.040          H  
ATOM  10671 2HB  SER B 685      18.857  29.793  -4.121  1.00  1.040          H  
ATOM  10672  HG  SER B 685      17.041  30.891  -5.037  1.00  1.040          H  
ATOM  10673  N   ASP B 686      19.001  33.885  -3.267  1.00  0.410          N  
ATOM  10674  CA  ASP B 686      18.828  35.278  -3.617  1.00  0.430          C  
ATOM  10675  C   ASP B 686      19.622  36.163  -2.663  1.00  0.340          C  
ATOM  10676  O   ASP B 686      19.074  36.723  -1.707  1.00  0.350          O  
ATOM  10677  CB  ASP B 686      17.351  35.643  -3.575  1.00  0.590          C  
ATOM  10678  CG  ASP B 686      17.080  37.019  -4.144  1.00  0.590          C  
ATOM  10679  OD1 ASP B 686      18.033  37.683  -4.470  1.00  0.590          O  
ATOM  10680  OD2 ASP B 686      15.905  37.364  -4.346  1.00  0.590          O  
ATOM  10681  H   ASP B 686      18.559  33.509  -2.447  1.00  0.490          H  
ATOM  10682  HA  ASP B 686      19.201  35.436  -4.630  1.00  0.520          H  
ATOM  10683 1HB  ASP B 686      16.799  34.893  -4.139  1.00  0.710          H  
ATOM  10684 2HB  ASP B 686      16.994  35.610  -2.540  1.00  0.710          H  
ATOM  10685  N   VAL B 687      20.905  36.332  -2.950  1.00  0.340          N  
ATOM  10686  CA  VAL B 687      21.829  37.032  -2.069  1.00  0.340          C  
ATOM  10687  C   VAL B 687      21.430  38.492  -1.829  1.00  0.340          C  
ATOM  10688  O   VAL B 687      21.734  39.062  -0.780  1.00  0.350          O  
ATOM  10689  CB  VAL B 687      23.252  36.960  -2.676  1.00  0.480          C  
ATOM  10690  CG1 VAL B 687      23.406  37.902  -3.898  1.00  0.480          C  
ATOM  10691  CG2 VAL B 687      24.257  37.275  -1.642  1.00  0.480          C  
ATOM  10692  H   VAL B 687      21.265  35.879  -3.784  1.00  0.410          H  
ATOM  10693  HA  VAL B 687      21.835  36.511  -1.109  1.00  0.410          H  
ATOM  10694  HB  VAL B 687      23.413  35.943  -3.036  1.00  0.570          H  
ATOM  10695 1HG1 VAL B 687      24.409  37.787  -4.311  1.00  0.570          H  
ATOM  10696 2HG1 VAL B 687      22.672  37.640  -4.659  1.00  0.570          H  
ATOM  10697 3HG1 VAL B 687      23.271  38.940  -3.604  1.00  0.570          H  
ATOM  10698 1HG2 VAL B 687      25.236  37.180  -2.085  1.00  0.570          H  
ATOM  10699 2HG2 VAL B 687      24.117  38.274  -1.281  1.00  0.570          H  
ATOM  10700 3HG2 VAL B 687      24.158  36.575  -0.810  1.00  0.570          H  
ATOM  10701  N   SER B 688      20.717  39.087  -2.786  1.00  0.360          N  
ATOM  10702  CA  SER B 688      20.315  40.493  -2.757  1.00  0.400          C  
ATOM  10703  C   SER B 688      19.425  40.837  -1.559  1.00  0.390          C  
ATOM  10704  O   SER B 688      19.259  42.013  -1.185  1.00  0.420          O  
ATOM  10705  CB  SER B 688      19.540  40.824  -4.020  1.00  0.540          C  
ATOM  10706  OG  SER B 688      18.253  40.283  -3.995  1.00  0.540          O  
ATOM  10707  H   SER B 688      20.469  38.537  -3.604  1.00  0.430          H  
ATOM  10708  HA  SER B 688      21.216  41.103  -2.708  1.00  0.480          H  
ATOM  10709 1HB  SER B 688      19.466  41.852  -4.133  1.00  0.650          H  
ATOM  10710 2HB  SER B 688      20.078  40.440  -4.884  1.00  0.650          H  
ATOM  10711  HG  SER B 688      18.319  39.342  -4.238  1.00  0.650          H  
ATOM  10712  N   GLY B 689      18.829  39.798  -0.957  1.00  0.360          N  
ATOM  10713  CA  GLY B 689      17.936  39.925   0.183  1.00  0.380          C  
ATOM  10714  C   GLY B 689      18.662  39.927   1.534  1.00  0.360          C  
ATOM  10715  O   GLY B 689      18.009  39.963   2.578  1.00  0.390          O  
ATOM  10716  H   GLY B 689      19.015  38.852  -1.310  1.00  0.430          H  
ATOM  10717 1HA  GLY B 689      17.357  40.842   0.082  1.00  0.460          H  
ATOM  10718 2HA  GLY B 689      17.223  39.099   0.158  1.00  0.460          H  
ATOM  10719  N   THR B 690      19.997  39.857   1.527  1.00  0.320          N  
ATOM  10720  CA  THR B 690      20.797  39.824   2.758  1.00  0.300          C  
ATOM  10721  C   THR B 690      20.527  41.050   3.626  1.00  0.300          C  
ATOM  10722  O   THR B 690      20.591  42.186   3.148  1.00  0.310          O  
ATOM  10723  CB  THR B 690      22.308  39.766   2.413  1.00  0.430          C  
ATOM  10724  OG1 THR B 690      22.585  38.585   1.660  1.00  0.430          O  
ATOM  10725  CG2 THR B 690      23.224  39.819   3.653  1.00  0.430          C  
ATOM  10726  H   THR B 690      20.483  39.801   0.633  1.00  0.380          H  
ATOM  10727  HA  THR B 690      20.528  38.933   3.324  1.00  0.360          H  
ATOM  10728  HB  THR B 690      22.513  40.596   1.800  1.00  0.510          H  
ATOM  10729  HG1 THR B 690      22.221  38.699   0.765  1.00  0.510          H  
ATOM  10730 1HG2 THR B 690      24.264  39.795   3.331  1.00  0.510          H  
ATOM  10731 2HG2 THR B 690      23.050  40.734   4.218  1.00  0.510          H  
ATOM  10732 3HG2 THR B 690      23.029  38.965   4.282  1.00  0.510          H  
ATOM  10733  N   SER B 691      20.252  40.818   4.914  1.00  0.290          N  
ATOM  10734  CA  SER B 691      19.971  41.879   5.864  1.00  0.300          C  
ATOM  10735  C   SER B 691      21.102  42.166   6.855  1.00  0.280          C  
ATOM  10736  O   SER B 691      21.139  43.252   7.441  1.00  0.290          O  
ATOM  10737  CB  SER B 691      18.754  41.517   6.644  1.00  0.420          C  
ATOM  10738  OG  SER B 691      18.995  40.417   7.476  1.00  0.420          O  
ATOM  10739  H   SER B 691      20.200  39.855   5.239  1.00  0.350          H  
ATOM  10740  HA  SER B 691      19.774  42.789   5.300  1.00  0.360          H  
ATOM  10741 1HB  SER B 691      18.415  42.369   7.215  1.00  0.500          H  
ATOM  10742 2HB  SER B 691      17.989  41.259   5.929  1.00  0.500          H  
ATOM  10743  HG  SER B 691      18.132  40.082   7.732  1.00  0.500          H  
ATOM  10744  N   THR B 692      22.065  41.243   7.027  1.00  0.270          N  
ATOM  10745  CA  THR B 692      23.145  41.491   7.997  1.00  0.260          C  
ATOM  10746  C   THR B 692      23.855  42.805   7.687  1.00  0.280          C  
ATOM  10747  O   THR B 692      24.164  43.089   6.524  1.00  0.290          O  
ATOM  10748  CB  THR B 692      24.189  40.337   8.019  1.00  0.370          C  
ATOM  10749  OG1 THR B 692      23.543  39.109   8.385  1.00  0.370          O  
ATOM  10750  CG2 THR B 692      25.330  40.612   9.046  1.00  0.370          C  
ATOM  10751  H   THR B 692      22.010  40.332   6.553  1.00  0.320          H  
ATOM  10752  HA  THR B 692      22.706  41.576   8.990  1.00  0.310          H  
ATOM  10753  HB  THR B 692      24.621  40.230   7.022  1.00  0.440          H  
ATOM  10754  HG1 THR B 692      22.889  38.863   7.702  1.00  0.440          H  
ATOM  10755 1HG2 THR B 692      26.030  39.782   9.023  1.00  0.440          H  
ATOM  10756 2HG2 THR B 692      25.860  41.526   8.802  1.00  0.440          H  
ATOM  10757 3HG2 THR B 692      24.914  40.697  10.037  1.00  0.440          H  
ATOM  10758  N   ASP B 693      24.052  43.612   8.737  1.00  0.290          N  
ATOM  10759  CA  ASP B 693      24.700  44.923   8.679  1.00  0.310          C  
ATOM  10760  C   ASP B 693      26.133  44.857   9.187  1.00  0.320          C  
ATOM  10761  O   ASP B 693      26.411  44.158  10.159  1.00  0.390          O  
ATOM  10762  CB  ASP B 693      23.957  45.916   9.585  1.00  0.430          C  
ATOM  10763  CG  ASP B 693      22.542  46.312   9.136  1.00  0.430          C  
ATOM  10764  OD1 ASP B 693      22.357  46.648   7.996  1.00  0.430          O  
ATOM  10765  OD2 ASP B 693      21.634  46.274   9.974  1.00  0.430          O  
ATOM  10766  H   ASP B 693      23.748  43.258   9.649  1.00  0.350          H  
ATOM  10767  HA  ASP B 693      24.703  45.278   7.648  1.00  0.370          H  
ATOM  10768 1HB  ASP B 693      23.885  45.483  10.582  1.00  0.510          H  
ATOM  10769 2HB  ASP B 693      24.555  46.825   9.673  1.00  0.510          H  
ATOM  10770  N   ALA B 694      27.029  45.638   8.587  1.00  0.320          N  
ATOM  10771  CA  ALA B 694      28.413  45.763   9.047  1.00  0.350          C  
ATOM  10772  C   ALA B 694      28.729  47.200   9.513  1.00  0.390          C  
ATOM  10773  O   ALA B 694      28.891  48.121   8.694  1.00  0.440          O  
ATOM  10774  CB  ALA B 694      29.338  45.341   7.928  1.00  0.480          C  
ATOM  10775  H   ALA B 694      26.737  46.146   7.758  1.00  0.380          H  
ATOM  10776  HA  ALA B 694      28.555  45.100   9.898  1.00  0.420          H  
ATOM  10777 1HB  ALA B 694      30.356  45.393   8.255  1.00  0.570          H  
ATOM  10778 2HB  ALA B 694      29.106  44.322   7.643  1.00  0.570          H  
ATOM  10779 3HB  ALA B 694      29.197  45.994   7.075  1.00  0.570          H  
ATOM  10780  N   HIS B 695      28.772  47.414  10.830  1.00  0.420          N  
ATOM  10781  CA  HIS B 695      29.001  48.757  11.353  1.00  0.480          C  
ATOM  10782  C   HIS B 695      30.503  49.042  11.356  1.00  0.490          C  
ATOM  10783  O   HIS B 695      31.262  48.185  11.783  1.00  0.500          O  
ATOM  10784  CB  HIS B 695      28.426  48.899  12.765  1.00  0.650          C  
ATOM  10785  CG  HIS B 695      28.384  50.322  13.258  1.00  0.650          C  
ATOM  10786  ND1 HIS B 695      29.493  50.991  13.767  1.00  0.650          N  
ATOM  10787  CD2 HIS B 695      27.365  51.208  13.289  1.00  0.650          C  
ATOM  10788  CE1 HIS B 695      29.141  52.215  14.098  1.00  0.650          C  
ATOM  10789  NE2 HIS B 695      27.860  52.373  13.817  1.00  0.650          N  
ATOM  10790  H   HIS B 695      28.655  46.622  11.471  1.00  0.500          H  
ATOM  10791  HA  HIS B 695      28.482  49.469  10.737  1.00  0.580          H  
ATOM  10792 1HB  HIS B 695      27.410  48.499  12.784  1.00  0.780          H  
ATOM  10793 2HB  HIS B 695      29.020  48.312  13.461  1.00  0.780          H  
ATOM  10794  HD1 HIS B 695      30.485  50.768  13.617  1.00  0.780          H  
ATOM  10795  HD2 HIS B 695      26.316  51.146  12.984  1.00  0.780          H  
ATOM  10796  HE1 HIS B 695      29.874  52.902  14.519  1.00  0.780          H  
ATOM  10797  N   PRO B 696      30.997  50.206  10.927  1.00  0.590          N  
ATOM  10798  CA  PRO B 696      32.410  50.544  10.970  1.00  0.660          C  
ATOM  10799  C   PRO B 696      32.980  50.444  12.380  1.00  0.650          C  
ATOM  10800  O   PRO B 696      32.313  50.803  13.353  1.00  0.640          O  
ATOM  10801  CB  PRO B 696      32.409  52.000  10.482  1.00  0.990          C  
ATOM  10802  CG  PRO B 696      31.175  52.110   9.612  1.00  0.990          C  
ATOM  10803  CD  PRO B 696      30.149  51.214  10.264  1.00  0.990          C  
ATOM  10804  HA  PRO B 696      32.972  49.895  10.285  1.00  0.790          H  
ATOM  10805 1HB  PRO B 696      32.390  52.685  11.343  1.00  1.190          H  
ATOM  10806 2HB  PRO B 696      33.340  52.203   9.930  1.00  1.190          H  
ATOM  10807 1HG  PRO B 696      30.839  53.159   9.555  1.00  1.190          H  
ATOM  10808 2HG  PRO B 696      31.406  51.795   8.580  1.00  1.190          H  
ATOM  10809 1HD  PRO B 696      29.523  51.768  10.978  1.00  1.190          H  
ATOM  10810 2HD  PRO B 696      29.573  50.761   9.451  1.00  1.190          H  
ATOM  10811  N   PHE B 697      34.233  50.004  12.482  1.00  0.810          N  
ATOM  10812  CA  PHE B 697      34.926  49.895  13.763  1.00  0.920          C  
ATOM  10813  C   PHE B 697      35.955  51.008  13.867  1.00  0.750          C  
ATOM  10814  O   PHE B 697      37.079  50.893  13.369  1.00  1.240          O  
ATOM  10815  CB  PHE B 697      35.623  48.549  13.864  1.00  1.240          C  
ATOM  10816  CG  PHE B 697      36.286  48.273  15.151  1.00  1.240          C  
ATOM  10817  CD1 PHE B 697      35.561  47.881  16.255  1.00  1.240          C  
ATOM  10818  CD2 PHE B 697      37.664  48.401  15.261  1.00  1.240          C  
ATOM  10819  CE1 PHE B 697      36.200  47.625  17.447  1.00  1.240          C  
ATOM  10820  CE2 PHE B 697      38.301  48.150  16.441  1.00  1.240          C  
ATOM  10821  CZ  PHE B 697      37.571  47.763  17.539  1.00  1.240          C  
ATOM  10822  H   PHE B 697      34.721  49.661  11.650  1.00  0.970          H  
ATOM  10823  HA  PHE B 697      34.203  49.999  14.573  1.00  1.100          H  
ATOM  10824 1HB  PHE B 697      34.906  47.752  13.662  1.00  1.490          H  
ATOM  10825 2HB  PHE B 697      36.379  48.511  13.105  1.00  1.490          H  
ATOM  10826  HD1 PHE B 697      34.477  47.771  16.176  1.00  1.490          H  
ATOM  10827  HD2 PHE B 697      38.242  48.708  14.386  1.00  1.490          H  
ATOM  10828  HE1 PHE B 697      35.622  47.313  18.320  1.00  1.490          H  
ATOM  10829  HE2 PHE B 697      39.381  48.253  16.513  1.00  1.490          H  
ATOM  10830  HZ  PHE B 697      38.075  47.559  18.483  1.00  1.490          H  
ATOM  10831  N   THR B 698      35.577  52.084  14.540  1.00  1.450          N  
ATOM  10832  CA  THR B 698      36.347  53.324  14.559  1.00  1.840          C  
ATOM  10833  C   THR B 698      37.689  53.230  15.270  1.00  1.930          C  
ATOM  10834  O   THR B 698      38.541  54.100  15.113  1.00  2.600          O  
ATOM  10835  CB  THR B 698      35.490  54.440  15.180  1.00  2.420          C  
ATOM  10836  OG1 THR B 698      35.124  54.077  16.521  1.00  2.420          O  
ATOM  10837  CG2 THR B 698      34.217  54.617  14.338  1.00  2.420          C  
ATOM  10838  H   THR B 698      34.673  52.084  15.002  1.00  1.740          H  
ATOM  10839  HA  THR B 698      36.548  53.606  13.528  1.00  2.210          H  
ATOM  10840  HB  THR B 698      36.052  55.374  15.199  1.00  2.900          H  
ATOM  10841  HG1 THR B 698      35.883  54.191  17.104  1.00  2.900          H  
ATOM  10842 1HG2 THR B 698      33.603  55.406  14.773  1.00  2.900          H  
ATOM  10843 2HG2 THR B 698      34.494  54.891  13.321  1.00  2.900          H  
ATOM  10844 3HG2 THR B 698      33.646  53.692  14.316  1.00  2.900          H  
ATOM  10845  N   GLY B 699      37.886  52.167  16.034  1.00  1.950          N  
ATOM  10846  CA  GLY B 699      39.149  51.918  16.709  1.00  2.690          C  
ATOM  10847  C   GLY B 699      40.312  51.774  15.713  1.00  2.800          C  
ATOM  10848  O   GLY B 699      41.455  52.101  16.045  1.00  3.130          O  
ATOM  10849  H   GLY B 699      37.115  51.522  16.132  1.00  2.340          H  
ATOM  10850 1HA  GLY B 699      39.357  52.732  17.402  1.00  3.230          H  
ATOM  10851 2HA  GLY B 699      39.064  51.008  17.301  1.00  3.230          H  
ATOM  10852  N   THR B 700      40.033  51.231  14.511  1.00  2.890          N  
ATOM  10853  CA  THR B 700      41.065  51.032  13.492  1.00  3.350          C  
ATOM  10854  C   THR B 700      40.710  51.485  12.059  1.00  3.280          C  
ATOM  10855  O   THR B 700      41.628  51.595  11.234  1.00  3.830          O  
ATOM  10856  CB  THR B 700      41.506  49.552  13.422  1.00  4.510          C  
ATOM  10857  OG1 THR B 700      40.395  48.730  13.051  1.00  4.510          O  
ATOM  10858  CG2 THR B 700      42.042  49.091  14.761  1.00  4.510          C  
ATOM  10859  H   THR B 700      39.077  50.956  14.281  1.00  3.470          H  
ATOM  10860  HA  THR B 700      41.934  51.613  13.795  1.00  4.020          H  
ATOM  10861  HB  THR B 700      42.286  49.451  12.669  1.00  5.410          H  
ATOM  10862  HG1 THR B 700      40.714  47.839  12.871  1.00  5.410          H  
ATOM  10863 1HG2 THR B 700      42.356  48.053  14.685  1.00  5.410          H  
ATOM  10864 2HG2 THR B 700      42.892  49.712  15.040  1.00  5.410          H  
ATOM  10865 3HG2 THR B 700      41.277  49.174  15.515  1.00  5.410          H  
ATOM  10866  N   SER B 701      39.422  51.786  11.769  1.00  3.010          N  
ATOM  10867  CA  SER B 701      38.906  52.059  10.406  1.00  3.450          C  
ATOM  10868  C   SER B 701      39.560  53.226   9.674  1.00  3.370          C  
ATOM  10869  O   SER B 701      39.403  53.362   8.462  1.00  3.670          O  
ATOM  10870  CB  SER B 701      37.412  52.333  10.434  1.00  4.650          C  
ATOM  10871  OG  SER B 701      37.132  53.560  11.053  1.00  4.650          O  
ATOM  10872  H   SER B 701      38.716  51.711  12.503  1.00  3.610          H  
ATOM  10873  HA  SER B 701      39.069  51.163   9.806  1.00  4.140          H  
ATOM  10874 1HB  SER B 701      37.030  52.344   9.414  1.00  5.580          H  
ATOM  10875 2HB  SER B 701      36.905  51.529  10.958  1.00  5.580          H  
ATOM  10876  HG  SER B 701      36.175  53.642  11.052  1.00  5.580          H  
ATOM  10877  N   GLU B 702      40.268  54.090  10.394  1.00  3.570          N  
ATOM  10878  CA  GLU B 702      40.964  55.201   9.758  1.00  3.890          C  
ATOM  10879  C   GLU B 702      42.013  54.670   8.776  1.00  3.810          C  
ATOM  10880  O   GLU B 702      42.289  55.296   7.750  1.00  3.890          O  
ATOM  10881  CB  GLU B 702      41.654  56.087  10.797  1.00  5.320          C  
ATOM  10882  CG  GLU B 702      40.715  56.911  11.664  1.00  5.320          C  
ATOM  10883  CD  GLU B 702      41.446  57.730  12.695  1.00  5.320          C  
ATOM  10884  OE1 GLU B 702      42.627  57.526  12.852  1.00  5.320          O  
ATOM  10885  OE2 GLU B 702      40.830  58.562  13.316  1.00  5.320          O  
ATOM  10886  H   GLU B 702      40.334  53.950  11.391  1.00  4.280          H  
ATOM  10887  HA  GLU B 702      40.241  55.797   9.204  1.00  4.670          H  
ATOM  10888 1HB  GLU B 702      42.254  55.460  11.458  1.00  6.380          H  
ATOM  10889 2HB  GLU B 702      42.336  56.772  10.293  1.00  6.380          H  
ATOM  10890 1HG  GLU B 702      40.140  57.578  11.023  1.00  6.380          H  
ATOM  10891 2HG  GLU B 702      40.016  56.240  12.164  1.00  6.380          H  
ATOM  10892  N   PHE B 703      42.637  53.537   9.119  1.00  3.040          N  
ATOM  10893  CA  PHE B 703      43.657  52.932   8.281  1.00  2.950          C  
ATOM  10894  C   PHE B 703      43.290  51.504   7.898  1.00  2.010          C  
ATOM  10895  O   PHE B 703      43.850  50.939   6.953  1.00  2.220          O  
ATOM  10896  CB  PHE B 703      45.000  52.961   9.010  1.00  4.170          C  
ATOM  10897  CG  PHE B 703      45.001  52.154  10.292  1.00  4.170          C  
ATOM  10898  CD1 PHE B 703      45.289  50.794  10.299  1.00  4.170          C  
ATOM  10899  CD2 PHE B 703      44.704  52.772  11.502  1.00  4.170          C  
ATOM  10900  CE1 PHE B 703      45.277  50.077  11.480  1.00  4.170          C  
ATOM  10901  CE2 PHE B 703      44.697  52.055  12.678  1.00  4.170          C  
ATOM  10902  CZ  PHE B 703      44.983  50.708  12.666  1.00  4.170          C  
ATOM  10903  H   PHE B 703      42.381  53.053   9.979  1.00  3.650          H  
ATOM  10904  HA  PHE B 703      43.744  53.515   7.364  1.00  3.540          H  
ATOM  10905 1HB  PHE B 703      45.776  52.568   8.358  1.00  5.000          H  
ATOM  10906 2HB  PHE B 703      45.259  53.988   9.251  1.00  5.000          H  
ATOM  10907  HD1 PHE B 703      45.523  50.291   9.357  1.00  5.000          H  
ATOM  10908  HD2 PHE B 703      44.476  53.841  11.514  1.00  5.000          H  
ATOM  10909  HE1 PHE B 703      45.503  49.011  11.471  1.00  5.000          H  
ATOM  10910  HE2 PHE B 703      44.462  52.554  13.620  1.00  5.000          H  
ATOM  10911  HZ  PHE B 703      44.976  50.144  13.598  1.00  5.000          H  
ATOM  10912  N   GLY B 704      42.353  50.921   8.638  1.00  1.460          N  
ATOM  10913  CA  GLY B 704      41.941  49.555   8.441  1.00  1.290          C  
ATOM  10914  C   GLY B 704      40.609  49.397   7.734  1.00  1.000          C  
ATOM  10915  O   GLY B 704      40.153  50.264   7.000  1.00  1.520          O  
ATOM  10916  H   GLY B 704      41.945  51.418   9.423  1.00  1.750          H  
ATOM  10917 1HA  GLY B 704      42.712  49.029   7.878  1.00  1.550          H  
ATOM  10918 2HA  GLY B 704      41.887  49.074   9.417  1.00  1.550          H  
ATOM  10919  N   ALA B 705      40.016  48.232   7.938  1.00  0.670          N  
ATOM  10920  CA  ALA B 705      38.751  47.868   7.344  1.00  0.580          C  
ATOM  10921  C   ALA B 705      38.024  46.914   8.266  1.00  0.500          C  
ATOM  10922  O   ALA B 705      37.493  45.894   7.825  1.00  0.670          O  
ATOM  10923  CB  ALA B 705      38.970  47.238   5.984  1.00  0.850          C  
ATOM  10924  H   ALA B 705      40.475  47.573   8.547  1.00  0.800          H  
ATOM  10925  HA  ALA B 705      38.146  48.770   7.234  1.00  0.700          H  
ATOM  10926 1HB  ALA B 705      38.025  46.999   5.561  1.00  1.020          H  
ATOM  10927 2HB  ALA B 705      39.486  47.947   5.335  1.00  1.020          H  
ATOM  10928 3HB  ALA B 705      39.570  46.332   6.079  1.00  1.020          H  
ATOM  10929  N   THR B 706      38.025  47.221   9.556  1.00  0.530          N  
ATOM  10930  CA  THR B 706      37.341  46.382  10.529  1.00  0.490          C  
ATOM  10931  C   THR B 706      35.936  46.914  10.714  1.00  0.430          C  
ATOM  10932  O   THR B 706      35.729  48.136  10.781  1.00  0.490          O  
ATOM  10933  CB  THR B 706      38.093  46.292  11.882  1.00  0.700          C  
ATOM  10934  OG1 THR B 706      39.378  45.684  11.676  1.00  0.700          O  
ATOM  10935  CG2 THR B 706      37.302  45.422  12.901  1.00  0.700          C  
ATOM  10936  H   THR B 706      38.466  48.070   9.881  1.00  0.640          H  
ATOM  10937  HA  THR B 706      37.267  45.372  10.134  1.00  0.590          H  
ATOM  10938  HB  THR B 706      38.233  47.290  12.284  1.00  0.840          H  
ATOM  10939  HG1 THR B 706      39.898  46.221  11.092  1.00  0.840          H  
ATOM  10940 1HG2 THR B 706      37.858  45.371  13.835  1.00  0.840          H  
ATOM  10941 2HG2 THR B 706      36.328  45.848  13.099  1.00  0.840          H  
ATOM  10942 3HG2 THR B 706      37.175  44.415  12.497  1.00  0.840          H  
ATOM  10943  N   HIS B 707      34.988  45.988  10.718  1.00  0.350          N  
ATOM  10944  CA  HIS B 707      33.571  46.249  10.905  1.00  0.340          C  
ATOM  10945  C   HIS B 707      32.979  45.259  11.904  1.00  0.340          C  
ATOM  10946  O   HIS B 707      33.529  44.180  12.112  1.00  0.360          O  
ATOM  10947  CB  HIS B 707      32.817  46.146   9.576  1.00  0.480          C  
ATOM  10948  CG  HIS B 707      33.177  47.206   8.548  1.00  0.480          C  
ATOM  10949  ND1 HIS B 707      34.390  47.230   7.862  1.00  0.480          N  
ATOM  10950  CD2 HIS B 707      32.466  48.255   8.080  1.00  0.480          C  
ATOM  10951  CE1 HIS B 707      34.408  48.260   7.046  1.00  0.480          C  
ATOM  10952  NE2 HIS B 707      33.252  48.899   7.152  1.00  0.480          N  
ATOM  10953  H   HIS B 707      35.291  45.018  10.588  1.00  0.420          H  
ATOM  10954  HA  HIS B 707      33.434  47.251  11.302  1.00  0.410          H  
ATOM  10955 1HB  HIS B 707      32.983  45.161   9.147  1.00  0.580          H  
ATOM  10956 2HB  HIS B 707      31.758  46.240   9.788  1.00  0.580          H  
ATOM  10957  HD1 HIS B 707      35.138  46.548   7.874  1.00  0.580          H  
ATOM  10958  HD2 HIS B 707      31.468  48.631   8.308  1.00  0.580          H  
ATOM  10959  HE1 HIS B 707      35.283  48.449   6.423  1.00  0.580          H  
ATOM  10960  N   SER B 708      31.867  45.632  12.528  1.00  0.350          N  
ATOM  10961  CA  SER B 708      31.153  44.801  13.492  1.00  0.350          C  
ATOM  10962  C   SER B 708      29.832  44.325  12.890  1.00  0.340          C  
ATOM  10963  O   SER B 708      28.946  45.129  12.569  1.00  0.350          O  
ATOM  10964  CB  SER B 708      30.902  45.618  14.747  1.00  0.490          C  
ATOM  10965  OG  SER B 708      32.109  46.020  15.345  1.00  0.490          O  
ATOM  10966  H   SER B 708      31.492  46.548  12.317  1.00  0.420          H  
ATOM  10967  HA  SER B 708      31.760  43.931  13.738  1.00  0.420          H  
ATOM  10968 1HB  SER B 708      30.311  46.495  14.492  1.00  0.590          H  
ATOM  10969 2HB  SER B 708      30.333  45.038  15.448  1.00  0.590          H  
ATOM  10970  HG  SER B 708      31.859  46.557  16.098  1.00  0.590          H  
ATOM  10971  N   LEU B 709      29.672  43.018  12.732  1.00  0.320          N  
ATOM  10972  CA  LEU B 709      28.471  42.522  12.081  1.00  0.310          C  
ATOM  10973  C   LEU B 709      27.327  42.192  13.038  1.00  0.320          C  
ATOM  10974  O   LEU B 709      27.505  41.573  14.108  1.00  0.340          O  
ATOM  10975  CB  LEU B 709      28.818  41.335  11.175  1.00  0.440          C  
ATOM  10976  CG  LEU B 709      29.323  41.713   9.711  1.00  0.440          C  
ATOM  10977  CD1 LEU B 709      30.644  42.522   9.754  1.00  0.440          C  
ATOM  10978  CD2 LEU B 709      29.534  40.448   8.930  1.00  0.440          C  
ATOM  10979  H   LEU B 709      30.429  42.388  12.996  1.00  0.380          H  
ATOM  10980  HA  LEU B 709      28.121  43.304  11.430  1.00  0.370          H  
ATOM  10981 1HB  LEU B 709      29.604  40.750  11.657  1.00  0.530          H  
ATOM  10982 2HB  LEU B 709      27.931  40.709  11.076  1.00  0.530          H  
ATOM  10983  HG  LEU B 709      28.568  42.324   9.214  1.00  0.530          H  
ATOM  10984 1HD1 LEU B 709      30.958  42.747   8.740  1.00  0.530          H  
ATOM  10985 2HD1 LEU B 709      30.515  43.450  10.284  1.00  0.530          H  
ATOM  10986 3HD1 LEU B 709      31.408  41.932  10.248  1.00  0.530          H  
ATOM  10987 1HD2 LEU B 709      29.867  40.693   7.921  1.00  0.530          H  
ATOM  10988 2HD2 LEU B 709      30.287  39.849   9.427  1.00  0.530          H  
ATOM  10989 3HD2 LEU B 709      28.600  39.889   8.877  1.00  0.530          H  
ATOM  10990  N   HIS B 710      26.134  42.605  12.592  1.00  0.330          N  
ATOM  10991  CA  HIS B 710      24.870  42.437  13.296  1.00  0.340          C  
ATOM  10992  C   HIS B 710      23.775  41.839  12.407  1.00  0.340          C  
ATOM  10993  O   HIS B 710      23.464  42.330  11.312  1.00  0.340          O  
ATOM  10994  CB  HIS B 710      24.376  43.793  13.814  1.00  0.470          C  
ATOM  10995  CG  HIS B 710      25.262  44.462  14.827  1.00  0.470          C  
ATOM  10996  ND1 HIS B 710      25.137  44.237  16.177  1.00  0.470          N  
ATOM  10997  CD2 HIS B 710      26.277  45.351  14.685  1.00  0.470          C  
ATOM  10998  CE1 HIS B 710      26.026  44.965  16.827  1.00  0.470          C  
ATOM  10999  NE2 HIS B 710      26.733  45.653  15.945  1.00  0.470          N  
ATOM  11000  H   HIS B 710      26.130  43.110  11.700  1.00  0.400          H  
ATOM  11001  HA  HIS B 710      25.018  41.780  14.142  1.00  0.410          H  
ATOM  11002 1HB  HIS B 710      24.264  44.473  12.969  1.00  0.570          H  
ATOM  11003 2HB  HIS B 710      23.392  43.666  14.259  1.00  0.570          H  
ATOM  11004  HD1 HIS B 710      24.421  43.696  16.624  1.00  0.570          H  
ATOM  11005  HD2 HIS B 710      26.734  45.819  13.811  1.00  0.570          H  
ATOM  11006  HE1 HIS B 710      26.083  44.922  17.916  1.00  0.570          H  
ATOM  11007  N   GLY B 711      23.139  40.787  12.901  1.00  0.340          N  
ATOM  11008  CA  GLY B 711      22.095  40.118  12.123  1.00  0.340          C  
ATOM  11009  C   GLY B 711      22.047  38.632  12.430  1.00  0.340          C  
ATOM  11010  O   GLY B 711      22.689  38.166  13.362  1.00  0.400          O  
ATOM  11011  H   GLY B 711      23.400  40.454  13.838  1.00  0.410          H  
ATOM  11012 1HA  GLY B 711      21.129  40.573  12.341  1.00  0.410          H  
ATOM  11013 2HA  GLY B 711      22.285  40.258  11.059  1.00  0.410          H  
ATOM  11014  N   THR B 712      21.251  37.889  11.680  1.00  0.330          N  
ATOM  11015  CA  THR B 712      21.130  36.450  11.929  1.00  0.340          C  
ATOM  11016  C   THR B 712      21.333  35.635  10.655  1.00  0.320          C  
ATOM  11017  O   THR B 712      20.866  35.990   9.580  1.00  0.340          O  
ATOM  11018  CB  THR B 712      19.790  36.116  12.631  1.00  0.470          C  
ATOM  11019  OG1 THR B 712      19.738  36.775  13.898  1.00  0.470          O  
ATOM  11020  CG2 THR B 712      19.562  34.583  12.827  1.00  0.470          C  
ATOM  11021  H   THR B 712      20.750  38.325  10.917  1.00  0.400          H  
ATOM  11022  HA  THR B 712      21.921  36.161  12.610  1.00  0.410          H  
ATOM  11023  HB  THR B 712      19.040  36.503  12.059  1.00  0.570          H  
ATOM  11024  HG1 THR B 712      19.854  37.714  13.756  1.00  0.570          H  
ATOM  11025 1HG2 THR B 712      18.600  34.420  13.312  1.00  0.570          H  
ATOM  11026 2HG2 THR B 712      19.562  34.074  11.866  1.00  0.570          H  
ATOM  11027 3HG2 THR B 712      20.343  34.169  13.450  1.00  0.570          H  
ATOM  11028  N   LYS B 713      22.092  34.561  10.778  1.00  0.310          N  
ATOM  11029  CA  LYS B 713      22.357  33.643   9.675  1.00  0.310          C  
ATOM  11030  C   LYS B 713      21.450  32.435   9.825  1.00  0.290          C  
ATOM  11031  O   LYS B 713      21.410  31.813  10.887  1.00  0.320          O  
ATOM  11032  CB  LYS B 713      23.838  33.252   9.680  1.00  0.430          C  
ATOM  11033  CG  LYS B 713      24.790  34.453   9.569  1.00  0.430          C  
ATOM  11034  CD  LYS B 713      24.666  35.112   8.191  1.00  0.430          C  
ATOM  11035  CE  LYS B 713      25.593  36.288   8.016  1.00  0.430          C  
ATOM  11036  NZ  LYS B 713      25.521  36.806   6.614  1.00  0.430          N  
ATOM  11037  H   LYS B 713      22.456  34.360  11.706  1.00  0.370          H  
ATOM  11038  HA  LYS B 713      22.097  34.119   8.732  1.00  0.370          H  
ATOM  11039 1HB  LYS B 713      24.072  32.714  10.594  1.00  0.520          H  
ATOM  11040 2HB  LYS B 713      24.041  32.581   8.844  1.00  0.520          H  
ATOM  11041 1HG  LYS B 713      24.547  35.189  10.339  1.00  0.520          H  
ATOM  11042 2HG  LYS B 713      25.812  34.117   9.731  1.00  0.520          H  
ATOM  11043 1HD  LYS B 713      24.855  34.384   7.402  1.00  0.520          H  
ATOM  11044 2HD  LYS B 713      23.662  35.507   8.056  1.00  0.520          H  
ATOM  11045 1HE  LYS B 713      25.278  37.077   8.694  1.00  0.520          H  
ATOM  11046 2HE  LYS B 713      26.612  36.009   8.255  1.00  0.520          H  
ATOM  11047 1HZ  LYS B 713      26.118  37.638   6.495  1.00  0.520          H  
ATOM  11048 2HZ  LYS B 713      25.833  36.050   5.952  1.00  0.520          H  
ATOM  11049 3HZ  LYS B 713      24.557  37.060   6.414  1.00  0.520          H  
ATOM  11050  N   TRP B 714      20.680  32.125   8.778  1.00  0.330          N  
ATOM  11051  CA  TRP B 714      19.716  31.022   8.840  1.00  0.400          C  
ATOM  11052  C   TRP B 714      20.380  29.663   8.885  1.00  0.530          C  
ATOM  11053  O   TRP B 714      19.982  28.802   9.675  1.00  1.380          O  
ATOM  11054  CB  TRP B 714      18.672  31.097   7.712  1.00  0.530          C  
ATOM  11055  CG  TRP B 714      17.638  29.977   7.758  1.00  0.530          C  
ATOM  11056  CD1 TRP B 714      16.537  29.938   8.553  1.00  0.530          C  
ATOM  11057  CD2 TRP B 714      17.597  28.755   6.975  1.00  0.530          C  
ATOM  11058  NE1 TRP B 714      15.837  28.778   8.339  1.00  0.530          N  
ATOM  11059  CE2 TRP B 714      16.477  28.042   7.382  1.00  0.530          C  
ATOM  11060  CE3 TRP B 714      18.400  28.227   6.003  1.00  0.530          C  
ATOM  11061  CZ2 TRP B 714      16.164  26.798   6.845  1.00  0.530          C  
ATOM  11062  CZ3 TRP B 714      18.103  26.988   5.465  1.00  0.530          C  
ATOM  11063  CH2 TRP B 714      17.022  26.295   5.882  1.00  0.530          C  
ATOM  11064  H   TRP B 714      20.815  32.637   7.905  1.00  0.400          H  
ATOM  11065  HA  TRP B 714      19.159  31.133   9.770  1.00  0.480          H  
ATOM  11066 1HB  TRP B 714      18.142  32.026   7.803  1.00  0.640          H  
ATOM  11067 2HB  TRP B 714      19.162  31.086   6.753  1.00  0.640          H  
ATOM  11068  HD1 TRP B 714      16.263  30.703   9.268  1.00  0.640          H  
ATOM  11069  HE1 TRP B 714      14.987  28.508   8.812  1.00  0.640          H  
ATOM  11070  HE3 TRP B 714      19.264  28.763   5.686  1.00  0.640          H  
ATOM  11071  HZ2 TRP B 714      15.292  26.225   7.165  1.00  0.640          H  
ATOM  11072  HZ3 TRP B 714      18.770  26.581   4.708  1.00  0.640          H  
ATOM  11073  HH2 TRP B 714      16.834  25.328   5.453  1.00  0.640          H  
ATOM  11074  N   PHE B 715      21.349  29.436   7.997  1.00  0.460          N  
ATOM  11075  CA  PHE B 715      22.016  28.132   7.970  1.00  0.430          C  
ATOM  11076  C   PHE B 715      23.499  28.208   7.775  1.00  0.410          C  
ATOM  11077  O   PHE B 715      23.994  28.367   6.658  1.00  0.620          O  
ATOM  11078  CB  PHE B 715      21.464  27.251   6.855  1.00  0.610          C  
ATOM  11079  CG  PHE B 715      21.994  25.845   6.759  1.00  0.610          C  
ATOM  11080  CD1 PHE B 715      21.339  24.843   7.373  1.00  0.610          C  
ATOM  11081  CD2 PHE B 715      23.123  25.532   6.043  1.00  0.610          C  
ATOM  11082  CE1 PHE B 715      21.765  23.571   7.298  1.00  0.610          C  
ATOM  11083  CE2 PHE B 715      23.570  24.252   5.943  1.00  0.610          C  
ATOM  11084  CZ  PHE B 715      22.890  23.262   6.572  1.00  0.610          C  
ATOM  11085  H   PHE B 715      21.630  30.203   7.378  1.00  0.550          H  
ATOM  11086  HA  PHE B 715      21.842  27.640   8.927  1.00  0.520          H  
ATOM  11087 1HB  PHE B 715      20.444  27.140   7.057  1.00  0.740          H  
ATOM  11088 2HB  PHE B 715      21.577  27.738   5.889  1.00  0.740          H  
ATOM  11089  HD1 PHE B 715      20.465  25.072   7.918  1.00  0.740          H  
ATOM  11090  HD2 PHE B 715      23.659  26.318   5.548  1.00  0.740          H  
ATOM  11091  HE1 PHE B 715      21.207  22.798   7.810  1.00  0.740          H  
ATOM  11092  HE2 PHE B 715      24.462  24.029   5.358  1.00  0.740          H  
ATOM  11093  HZ  PHE B 715      23.232  22.234   6.500  1.00  0.740          H  
ATOM  11094  N   THR B 716      24.217  28.016   8.855  1.00  0.290          N  
ATOM  11095  CA  THR B 716      25.654  28.008   8.814  1.00  0.280          C  
ATOM  11096  C   THR B 716      26.138  26.625   9.025  1.00  0.250          C  
ATOM  11097  O   THR B 716      25.786  26.004  10.018  1.00  0.280          O  
ATOM  11098  CB  THR B 716      26.271  28.907   9.885  1.00  0.400          C  
ATOM  11099  OG1 THR B 716      25.903  30.268   9.625  1.00  0.400          O  
ATOM  11100  CG2 THR B 716      27.770  28.709   9.910  1.00  0.400          C  
ATOM  11101  H   THR B 716      23.753  27.926   9.761  1.00  0.350          H  
ATOM  11102  HA  THR B 716      25.990  28.346   7.834  1.00  0.340          H  
ATOM  11103  HB  THR B 716      25.869  28.640  10.864  1.00  0.480          H  
ATOM  11104  HG1 THR B 716      24.978  30.390   9.844  1.00  0.480          H  
ATOM  11105 1HG2 THR B 716      28.209  29.343  10.653  1.00  0.480          H  
ATOM  11106 2HG2 THR B 716      28.027  27.680  10.147  1.00  0.480          H  
ATOM  11107 3HG2 THR B 716      28.158  28.943   8.944  1.00  0.480          H  
ATOM  11108  N   SER B 717      26.951  26.128   8.114  1.00  0.250          N  
ATOM  11109  CA  SER B 717      27.475  24.801   8.289  1.00  0.230          C  
ATOM  11110  C   SER B 717      28.879  24.857   8.834  1.00  0.220          C  
ATOM  11111  O   SER B 717      29.607  25.813   8.568  1.00  0.280          O  
ATOM  11112  CB  SER B 717      27.394  24.064   6.975  1.00  0.330          C  
ATOM  11113  OG  SER B 717      28.138  24.706   5.992  1.00  0.330          O  
ATOM  11114  H   SER B 717      27.203  26.663   7.292  1.00  0.300          H  
ATOM  11115  HA  SER B 717      26.878  24.305   9.024  1.00  0.280          H  
ATOM  11116 1HB  SER B 717      27.757  23.072   7.105  1.00  0.400          H  
ATOM  11117 2HB  SER B 717      26.365  23.994   6.667  1.00  0.400          H  
ATOM  11118  HG  SER B 717      28.064  24.158   5.201  1.00  0.400          H  
ATOM  11119  N   ALA B 718      29.310  23.772   9.490  1.00  0.210          N  
ATOM  11120  CA  ALA B 718      30.654  23.682  10.048  1.00  0.220          C  
ATOM  11121  C   ALA B 718      30.837  24.785  11.078  1.00  0.220          C  
ATOM  11122  O   ALA B 718      31.766  25.586  11.009  1.00  0.230          O  
ATOM  11123  CB  ALA B 718      31.733  23.788   8.972  1.00  0.300          C  
ATOM  11124  H   ALA B 718      28.644  23.033   9.716  1.00  0.250          H  
ATOM  11125  HA  ALA B 718      30.741  22.716  10.548  1.00  0.260          H  
ATOM  11126 1HB  ALA B 718      32.714  23.681   9.432  1.00  0.360          H  
ATOM  11127 2HB  ALA B 718      31.580  23.013   8.248  1.00  0.360          H  
ATOM  11128 3HB  ALA B 718      31.695  24.742   8.474  1.00  0.360          H  
ATOM  11129  N   THR B 719      29.962  24.788  12.079  1.00  0.230          N  
ATOM  11130  CA  THR B 719      29.959  25.813  13.130  1.00  0.240          C  
ATOM  11131  C   THR B 719      31.148  25.663  14.084  1.00  0.250          C  
ATOM  11132  O   THR B 719      31.383  26.509  14.946  1.00  0.330          O  
ATOM  11133  CB  THR B 719      28.651  25.765  13.945  1.00  0.330          C  
ATOM  11134  OG1 THR B 719      28.556  24.504  14.617  1.00  0.330          O  
ATOM  11135  CG2 THR B 719      27.463  25.913  12.998  1.00  0.330          C  
ATOM  11136  H   THR B 719      29.231  24.067  12.068  1.00  0.280          H  
ATOM  11137  HA  THR B 719      30.031  26.792  12.653  1.00  0.290          H  
ATOM  11138  HB  THR B 719      28.634  26.571  14.681  1.00  0.400          H  
ATOM  11139  HG1 THR B 719      29.064  24.557  15.437  1.00  0.400          H  
ATOM  11140 1HG2 THR B 719      26.546  25.864  13.567  1.00  0.400          H  
ATOM  11141 2HG2 THR B 719      27.520  26.868  12.480  1.00  0.400          H  
ATOM  11142 3HG2 THR B 719      27.476  25.114  12.272  1.00  0.400          H  
ATOM  11143  N   THR B 720      31.878  24.562  13.936  1.00  0.230          N  
ATOM  11144  CA  THR B 720      33.051  24.223  14.721  1.00  0.250          C  
ATOM  11145  C   THR B 720      34.349  24.642  14.019  1.00  0.240          C  
ATOM  11146  O   THR B 720      35.446  24.340  14.503  1.00  0.290          O  
ATOM  11147  CB  THR B 720      33.073  22.713  15.027  1.00  0.340          C  
ATOM  11148  OG1 THR B 720      33.088  21.968  13.799  1.00  0.340          O  
ATOM  11149  CG2 THR B 720      31.830  22.330  15.826  1.00  0.340          C  
ATOM  11150  H   THR B 720      31.601  23.911  13.218  1.00  0.280          H  
ATOM  11151  HA  THR B 720      32.999  24.763  15.667  1.00  0.300          H  
ATOM  11152  HB  THR B 720      33.968  22.473  15.600  1.00  0.410          H  
ATOM  11153  HG1 THR B 720      33.380  21.062  13.992  1.00  0.410          H  
ATOM  11154 1HG2 THR B 720      31.853  21.265  16.039  1.00  0.410          H  
ATOM  11155 2HG2 THR B 720      31.814  22.885  16.762  1.00  0.410          H  
ATOM  11156 3HG2 THR B 720      30.935  22.566  15.256  1.00  0.410          H  
ATOM  11157  N   SER B 721      34.218  25.338  12.883  1.00  0.220          N  
ATOM  11158  CA  SER B 721      35.330  25.833  12.082  1.00  0.210          C  
ATOM  11159  C   SER B 721      36.040  26.966  12.810  1.00  0.210          C  
ATOM  11160  O   SER B 721      35.648  27.383  13.907  1.00  0.260          O  
ATOM  11161  CB  SER B 721      34.829  26.341  10.746  1.00  0.300          C  
ATOM  11162  OG  SER B 721      34.119  27.536  10.901  1.00  0.300          O  
ATOM  11163  H   SER B 721      33.282  25.540  12.522  1.00  0.260          H  
ATOM  11164  HA  SER B 721      36.044  25.024  11.923  1.00  0.250          H  
ATOM  11165 1HB  SER B 721      35.656  26.498  10.080  1.00  0.360          H  
ATOM  11166 2HB  SER B 721      34.191  25.593  10.290  1.00  0.360          H  
ATOM  11167  HG  SER B 721      33.759  27.740  10.030  1.00  0.360          H  
ATOM  11168  N   GLN B 722      37.164  27.420  12.259  1.00  0.210          N  
ATOM  11169  CA  GLN B 722      37.898  28.489  12.903  1.00  0.230          C  
ATOM  11170  C   GLN B 722      37.562  29.826  12.297  1.00  0.200          C  
ATOM  11171  O   GLN B 722      37.604  30.842  12.993  1.00  0.230          O  
ATOM  11172  CB  GLN B 722      39.399  28.228  12.811  1.00  0.310          C  
ATOM  11173  CG  GLN B 722      39.875  27.149  13.755  1.00  0.310          C  
ATOM  11174  CD  GLN B 722      39.379  25.786  13.347  1.00  0.310          C  
ATOM  11175  OE1 GLN B 722      39.521  25.348  12.191  1.00  0.310          O  
ATOM  11176  NE2 GLN B 722      38.762  25.097  14.302  1.00  0.310          N  
ATOM  11177  H   GLN B 722      37.492  27.060  11.359  1.00  0.250          H  
ATOM  11178  HA  GLN B 722      37.613  28.522  13.953  1.00  0.280          H  
ATOM  11179 1HB  GLN B 722      39.642  27.931  11.796  1.00  0.380          H  
ATOM  11180 2HB  GLN B 722      39.951  29.145  13.024  1.00  0.380          H  
ATOM  11181 1HG  GLN B 722      40.952  27.139  13.779  1.00  0.380          H  
ATOM  11182 2HG  GLN B 722      39.485  27.364  14.748  1.00  0.380          H  
ATOM  11183 1HE2 GLN B 722      38.364  24.192  14.101  1.00  0.380          H  
ATOM  11184 2HE2 GLN B 722      38.647  25.486  15.218  1.00  0.380          H  
ATOM  11185  N   MET B 723      37.215  29.828  11.015  1.00  0.180          N  
ATOM  11186  CA  MET B 723      36.958  31.083  10.327  1.00  0.200          C  
ATOM  11187  C   MET B 723      35.794  30.992   9.357  1.00  0.150          C  
ATOM  11188  O   MET B 723      35.328  29.898   9.033  1.00  0.160          O  
ATOM  11189  CB  MET B 723      38.172  31.445   9.549  1.00  0.270          C  
ATOM  11190  CG  MET B 723      38.382  30.496   8.399  1.00  0.270          C  
ATOM  11191  SD  MET B 723      39.950  30.512   7.719  1.00  0.270          S  
ATOM  11192  CE  MET B 723      40.758  29.468   8.844  1.00  0.270          C  
ATOM  11193  H   MET B 723      37.201  28.942  10.504  1.00  0.220          H  
ATOM  11194  HA  MET B 723      36.728  31.854  11.059  1.00  0.240          H  
ATOM  11195 1HB  MET B 723      37.999  32.422   9.178  1.00  0.330          H  
ATOM  11196 2HB  MET B 723      39.042  31.484  10.201  1.00  0.330          H  
ATOM  11197 1HG  MET B 723      38.178  29.495   8.727  1.00  0.330          H  
ATOM  11198 2HG  MET B 723      37.679  30.752   7.608  1.00  0.330          H  
ATOM  11199 1HE  MET B 723      41.794  29.355   8.537  1.00  0.330          H  
ATOM  11200 2HE  MET B 723      40.708  29.885   9.847  1.00  0.330          H  
ATOM  11201 3HE  MET B 723      40.267  28.494   8.829  1.00  0.330          H  
ATOM  11202  N   ALA B 724      35.328  32.132   8.875  1.00  0.160          N  
ATOM  11203  CA  ALA B 724      34.293  32.106   7.853  1.00  0.190          C  
ATOM  11204  C   ALA B 724      34.243  33.344   6.982  1.00  0.200          C  
ATOM  11205  O   ALA B 724      34.602  34.455   7.380  1.00  0.210          O  
ATOM  11206  CB  ALA B 724      32.929  31.935   8.485  1.00  0.250          C  
ATOM  11207  H   ALA B 724      35.711  33.012   9.233  1.00  0.190          H  
ATOM  11208  HA  ALA B 724      34.496  31.259   7.199  1.00  0.230          H  
ATOM  11209 1HB  ALA B 724      32.178  31.882   7.694  1.00  0.300          H  
ATOM  11210 2HB  ALA B 724      32.908  31.024   9.064  1.00  0.300          H  
ATOM  11211 3HB  ALA B 724      32.714  32.786   9.130  1.00  0.300          H  
ATOM  11212  N   LEU B 725      33.730  33.140   5.783  1.00  0.240          N  
ATOM  11213  CA  LEU B 725      33.419  34.232   4.877  1.00  0.270          C  
ATOM  11214  C   LEU B 725      31.946  34.553   4.984  1.00  0.260          C  
ATOM  11215  O   LEU B 725      31.132  33.637   5.108  1.00  0.360          O  
ATOM  11216  CB  LEU B 725      33.795  33.861   3.432  1.00  0.370          C  
ATOM  11217  CG  LEU B 725      35.315  33.744   3.093  1.00  0.370          C  
ATOM  11218  CD1 LEU B 725      35.487  33.167   1.711  1.00  0.370          C  
ATOM  11219  CD2 LEU B 725      35.940  35.160   3.090  1.00  0.370          C  
ATOM  11220  H   LEU B 725      33.507  32.174   5.511  1.00  0.290          H  
ATOM  11221  HA  LEU B 725      33.971  35.116   5.184  1.00  0.320          H  
ATOM  11222 1HB  LEU B 725      33.342  32.893   3.212  1.00  0.440          H  
ATOM  11223 2HB  LEU B 725      33.362  34.569   2.785  1.00  0.440          H  
ATOM  11224  HG  LEU B 725      35.815  33.103   3.823  1.00  0.440          H  
ATOM  11225 1HD1 LEU B 725      36.547  33.109   1.474  1.00  0.440          H  
ATOM  11226 2HD1 LEU B 725      35.049  32.166   1.677  1.00  0.440          H  
ATOM  11227 3HD1 LEU B 725      34.992  33.810   0.983  1.00  0.440          H  
ATOM  11228 1HD2 LEU B 725      36.987  35.094   2.833  1.00  0.440          H  
ATOM  11229 2HD2 LEU B 725      35.436  35.777   2.358  1.00  0.440          H  
ATOM  11230 3HD2 LEU B 725      35.836  35.622   4.067  1.00  0.440          H  
ATOM  11231  N   THR B 726      31.590  35.835   4.912  1.00  0.240          N  
ATOM  11232  CA  THR B 726      30.167  36.194   4.948  1.00  0.250          C  
ATOM  11233  C   THR B 726      29.875  37.483   4.211  1.00  0.230          C  
ATOM  11234  O   THR B 726      30.736  38.350   4.067  1.00  0.260          O  
ATOM  11235  CB  THR B 726      29.662  36.352   6.384  1.00  0.350          C  
ATOM  11236  OG1 THR B 726      28.228  36.417   6.383  1.00  0.350          O  
ATOM  11237  CG2 THR B 726      30.148  37.630   6.975  1.00  0.350          C  
ATOM  11238  H   THR B 726      32.328  36.546   4.876  1.00  0.290          H  
ATOM  11239  HA  THR B 726      29.588  35.405   4.476  1.00  0.300          H  
ATOM  11240  HB  THR B 726      30.031  35.533   6.990  1.00  0.420          H  
ATOM  11241  HG1 THR B 726      27.846  35.548   6.059  1.00  0.420          H  
ATOM  11242 1HG2 THR B 726      29.792  37.699   7.998  1.00  0.420          H  
ATOM  11243 2HG2 THR B 726      31.211  37.621   6.943  1.00  0.420          H  
ATOM  11244 3HG2 THR B 726      29.786  38.489   6.418  1.00  0.420          H  
ATOM  11245  N   LEU B 727      28.648  37.634   3.752  1.00  0.240          N  
ATOM  11246  CA  LEU B 727      28.266  38.899   3.138  1.00  0.250          C  
ATOM  11247  C   LEU B 727      27.446  39.746   4.097  1.00  0.240          C  
ATOM  11248  O   LEU B 727      26.583  39.225   4.811  1.00  0.230          O  
ATOM  11249  CB  LEU B 727      27.490  38.623   1.848  1.00  0.350          C  
ATOM  11250  CG  LEU B 727      28.275  37.850   0.763  1.00  0.350          C  
ATOM  11251  CD1 LEU B 727      27.370  37.479  -0.333  1.00  0.350          C  
ATOM  11252  CD2 LEU B 727      29.354  38.698   0.200  1.00  0.350          C  
ATOM  11253  H   LEU B 727      27.979  36.881   3.865  1.00  0.290          H  
ATOM  11254  HA  LEU B 727      29.161  39.461   2.909  1.00  0.300          H  
ATOM  11255 1HB  LEU B 727      26.597  38.052   2.094  1.00  0.420          H  
ATOM  11256 2HB  LEU B 727      27.182  39.574   1.429  1.00  0.420          H  
ATOM  11257  HG  LEU B 727      28.709  36.967   1.192  1.00  0.420          H  
ATOM  11258 1HD1 LEU B 727      27.926  36.933  -1.095  1.00  0.420          H  
ATOM  11259 2HD1 LEU B 727      26.578  36.844   0.063  1.00  0.420          H  
ATOM  11260 3HD1 LEU B 727      26.943  38.380  -0.765  1.00  0.420          H  
ATOM  11261 1HD2 LEU B 727      29.885  38.130  -0.560  1.00  0.420          H  
ATOM  11262 2HD2 LEU B 727      28.914  39.589  -0.239  1.00  0.420          H  
ATOM  11263 3HD2 LEU B 727      30.031  38.975   0.957  1.00  0.420          H  
ATOM  11264  N   ALA B 728      27.673  41.056   4.053  1.00  0.250          N  
ATOM  11265  CA  ALA B 728      26.904  42.003   4.870  1.00  0.270          C  
ATOM  11266  C   ALA B 728      26.892  43.384   4.229  1.00  0.290          C  
ATOM  11267  O   ALA B 728      27.738  43.707   3.383  1.00  0.290          O  
ATOM  11268  CB  ALA B 728      27.456  42.081   6.289  1.00  0.370          C  
ATOM  11269  H   ALA B 728      28.424  41.377   3.431  1.00  0.300          H  
ATOM  11270  HA  ALA B 728      25.871  41.653   4.920  1.00  0.320          H  
ATOM  11271 1HB  ALA B 728      26.850  42.772   6.874  1.00  0.440          H  
ATOM  11272 2HB  ALA B 728      27.420  41.093   6.741  1.00  0.440          H  
ATOM  11273 3HB  ALA B 728      28.465  42.425   6.280  1.00  0.440          H  
ATOM  11274  N   ARG B 729      25.895  44.186   4.594  1.00  0.310          N  
ATOM  11275  CA  ARG B 729      25.780  45.530   4.068  1.00  0.340          C  
ATOM  11276  C   ARG B 729      26.569  46.528   4.895  1.00  0.360          C  
ATOM  11277  O   ARG B 729      26.403  46.555   6.108  1.00  0.510          O  
ATOM  11278  CB  ARG B 729      24.335  46.004   4.082  1.00  0.460          C  
ATOM  11279  CG  ARG B 729      23.362  45.282   3.174  1.00  0.460          C  
ATOM  11280  CD  ARG B 729      21.999  45.843   3.301  1.00  0.460          C  
ATOM  11281  NE  ARG B 729      21.404  45.567   4.606  1.00  0.460          N  
ATOM  11282  CZ  ARG B 729      20.332  46.202   5.129  1.00  0.460          C  
ATOM  11283  NH1 ARG B 729      19.736  47.180   4.465  1.00  0.460          N  
ATOM  11284  NH2 ARG B 729      19.879  45.836   6.320  1.00  0.460          N  
ATOM  11285  H   ARG B 729      25.218  43.856   5.284  1.00  0.370          H  
ATOM  11286  HA  ARG B 729      26.111  45.506   3.051  1.00  0.410          H  
ATOM  11287 1HB  ARG B 729      23.947  45.947   5.100  1.00  0.560          H  
ATOM  11288 2HB  ARG B 729      24.324  47.043   3.790  1.00  0.560          H  
ATOM  11289 1HG  ARG B 729      23.674  45.389   2.135  1.00  0.560          H  
ATOM  11290 2HG  ARG B 729      23.319  44.228   3.450  1.00  0.560          H  
ATOM  11291 1HD  ARG B 729      22.055  46.921   3.171  1.00  0.560          H  
ATOM  11292 2HD  ARG B 729      21.360  45.412   2.530  1.00  0.560          H  
ATOM  11293  HE  ARG B 729      21.829  44.832   5.172  1.00  0.560          H  
ATOM  11294 1HH1 ARG B 729      20.079  47.457   3.558  1.00  0.560          H  
ATOM  11295 2HH1 ARG B 729      18.941  47.654   4.868  1.00  0.560          H  
ATOM  11296 1HH2 ARG B 729      20.348  45.057   6.828  1.00  0.560          H  
ATOM  11297 2HH2 ARG B 729      19.093  46.306   6.734  1.00  0.560          H  
ATOM  11298  N   PRO B 730      27.431  47.364   4.318  1.00  0.340          N  
ATOM  11299  CA  PRO B 730      28.120  48.397   5.048  1.00  0.370          C  
ATOM  11300  C   PRO B 730      27.040  49.290   5.617  1.00  0.370          C  
ATOM  11301  O   PRO B 730      26.054  49.562   4.933  1.00  0.390          O  
ATOM  11302  CB  PRO B 730      28.910  49.116   3.950  1.00  0.550          C  
ATOM  11303  CG  PRO B 730      29.062  48.079   2.862  1.00  0.550          C  
ATOM  11304  CD  PRO B 730      27.794  47.265   2.907  1.00  0.550          C  
ATOM  11305  HA  PRO B 730      28.758  47.973   5.833  1.00  0.440          H  
ATOM  11306 1HB  PRO B 730      28.368  50.018   3.626  1.00  0.670          H  
ATOM  11307 2HB  PRO B 730      29.878  49.453   4.355  1.00  0.670          H  
ATOM  11308 1HG  PRO B 730      29.150  48.579   1.905  1.00  0.670          H  
ATOM  11309 2HG  PRO B 730      29.961  47.477   2.999  1.00  0.670          H  
ATOM  11310 1HD  PRO B 730      27.008  47.713   2.279  1.00  0.670          H  
ATOM  11311 2HD  PRO B 730      28.051  46.234   2.607  1.00  0.670          H  
ATOM  11312  N   ASP B 731      27.236  49.788   6.820  1.00  0.460          N  
ATOM  11313  CA  ASP B 731      26.246  50.689   7.383  1.00  0.450          C  
ATOM  11314  C   ASP B 731      26.105  51.912   6.485  1.00  0.510          C  
ATOM  11315  O   ASP B 731      27.088  52.586   6.168  1.00  0.850          O  
ATOM  11316  CB  ASP B 731      26.621  51.104   8.805  1.00  0.630          C  
ATOM  11317  CG  ASP B 731      25.524  51.872   9.520  1.00  0.630          C  
ATOM  11318  OD1 ASP B 731      24.683  51.237  10.113  1.00  0.630          O  
ATOM  11319  OD2 ASP B 731      25.526  53.072   9.465  1.00  0.630          O  
ATOM  11320  H   ASP B 731      28.038  49.468   7.363  1.00  0.550          H  
ATOM  11321  HA  ASP B 731      25.286  50.174   7.417  1.00  0.540          H  
ATOM  11322 1HB  ASP B 731      26.848  50.214   9.377  1.00  0.760          H  
ATOM  11323 2HB  ASP B 731      27.510  51.725   8.775  1.00  0.760          H  
ATOM  11324  N   GLY B 732      24.883  52.182   6.065  1.00  0.710          N  
ATOM  11325  CA  GLY B 732      24.596  53.296   5.198  1.00  0.870          C  
ATOM  11326  C   GLY B 732      23.113  53.358   4.861  1.00  1.020          C  
ATOM  11327  O   GLY B 732      22.460  54.308   5.277  1.00  1.420          O  
ATOM  11328  H   GLY B 732      24.123  51.593   6.365  1.00  0.850          H  
ATOM  11329 1HA  GLY B 732      24.901  54.219   5.689  1.00  1.040          H  
ATOM  11330 2HA  GLY B 732      25.184  53.209   4.286  1.00  1.040          H  
ATOM  11331  N   ALA B 733      22.515  52.365   4.175  1.00  1.070          N  
ATOM  11332  CA  ALA B 733      23.066  51.140   3.575  1.00  0.980          C  
ATOM  11333  C   ALA B 733      22.212  50.874   2.350  1.00  0.870          C  
ATOM  11334  O   ALA B 733      21.059  51.297   2.320  1.00  1.040          O  
ATOM  11335  CB  ALA B 733      22.971  49.922   4.497  1.00  1.410          C  
ATOM  11336  H   ALA B 733      21.519  52.483   4.039  1.00  1.280          H  
ATOM  11337  HA  ALA B 733      24.101  51.306   3.274  1.00  1.180          H  
ATOM  11338 1HB  ALA B 733      23.349  49.061   3.965  1.00  1.690          H  
ATOM  11339 2HB  ALA B 733      23.542  50.043   5.391  1.00  1.690          H  
ATOM  11340 3HB  ALA B 733      21.930  49.750   4.764  1.00  1.690          H  
ATOM  11341  N   ALA B 734      22.728  50.177   1.347  1.00  0.940          N  
ATOM  11342  CA  ALA B 734      21.879  49.867   0.197  1.00  0.950          C  
ATOM  11343  C   ALA B 734      21.448  48.399   0.199  1.00  0.850          C  
ATOM  11344  O   ALA B 734      22.187  47.565   0.709  1.00  0.810          O  
ATOM  11345  CB  ALA B 734      22.616  50.154  -1.104  1.00  1.330          C  
ATOM  11346  H   ALA B 734      23.686  49.854   1.390  1.00  1.130          H  
ATOM  11347  HA  ALA B 734      21.013  50.512   0.256  1.00  1.140          H  
ATOM  11348 1HB  ALA B 734      21.963  49.943  -1.949  1.00  1.590          H  
ATOM  11349 2HB  ALA B 734      22.914  51.200  -1.131  1.00  1.590          H  
ATOM  11350 3HB  ALA B 734      23.499  49.524  -1.172  1.00  1.590          H  
ATOM  11351  N   PRO B 735      20.226  48.073  -0.264  1.00  0.870          N  
ATOM  11352  CA  PRO B 735      19.713  46.738  -0.536  1.00  0.820          C  
ATOM  11353  C   PRO B 735      20.261  46.289  -1.876  1.00  0.650          C  
ATOM  11354  O   PRO B 735      20.729  47.139  -2.645  1.00  0.650          O  
ATOM  11355  CB  PRO B 735      18.199  46.954  -0.555  1.00  1.230          C  
ATOM  11356  CG  PRO B 735      18.036  48.355  -1.083  1.00  1.230          C  
ATOM  11357  CD  PRO B 735      19.216  49.137  -0.500  1.00  1.230          C  
ATOM  11358  HA  PRO B 735      20.017  46.047   0.267  1.00  0.980          H  
ATOM  11359 1HB  PRO B 735      17.724  46.197  -1.201  1.00  1.480          H  
ATOM  11360 2HB  PRO B 735      17.783  46.819   0.454  1.00  1.480          H  
ATOM  11361 1HG  PRO B 735      18.034  48.337  -2.181  1.00  1.480          H  
ATOM  11362 2HG  PRO B 735      17.060  48.763  -0.773  1.00  1.480          H  
ATOM  11363 1HD  PRO B 735      19.563  49.853  -1.252  1.00  1.480          H  
ATOM  11364 2HD  PRO B 735      18.925  49.622   0.450  1.00  1.480          H  
ATOM  11365  N   GLY B 736      20.130  45.008  -2.220  1.00  0.580          N  
ATOM  11366  CA  GLY B 736      20.552  44.582  -3.535  1.00  0.480          C  
ATOM  11367  C   GLY B 736      21.954  44.011  -3.475  1.00  0.450          C  
ATOM  11368  O   GLY B 736      22.655  44.154  -2.477  1.00  0.470          O  
ATOM  11369  H   GLY B 736      19.755  44.278  -1.601  1.00  0.700          H  
ATOM  11370 1HA  GLY B 736      19.851  43.865  -3.926  1.00  0.580          H  
ATOM  11371 2HA  GLY B 736      20.534  45.432  -4.215  1.00  0.580          H  
ATOM  11372  N   SER B 737      22.388  43.344  -4.541  1.00  0.450          N  
ATOM  11373  CA  SER B 737      23.716  42.731  -4.550  1.00  0.460          C  
ATOM  11374  C   SER B 737      24.812  43.800  -4.452  1.00  0.380          C  
ATOM  11375  O   SER B 737      25.879  43.598  -3.866  1.00  0.350          O  
ATOM  11376  CB  SER B 737      23.840  41.933  -5.825  1.00  0.640          C  
ATOM  11377  OG  SER B 737      23.846  42.786  -6.936  1.00  0.640          O  
ATOM  11378  H   SER B 737      21.798  43.247  -5.356  1.00  0.540          H  
ATOM  11379  HA  SER B 737      23.801  42.062  -3.690  1.00  0.550          H  
ATOM  11380 1HB  SER B 737      24.720  41.341  -5.811  1.00  0.770          H  
ATOM  11381 2HB  SER B 737      22.997  41.248  -5.898  1.00  0.770          H  
ATOM  11382  HG  SER B 737      23.923  42.214  -7.710  1.00  0.770          H  
ATOM  11383  N   ARG B 738      24.475  44.994  -4.935  1.00  0.400          N  
ATOM  11384  CA  ARG B 738      25.319  46.182  -4.927  1.00  0.390          C  
ATOM  11385  C   ARG B 738      25.634  46.664  -3.521  1.00  0.360          C  
ATOM  11386  O   ARG B 738      26.553  47.459  -3.316  1.00  0.380          O  
ATOM  11387  CB  ARG B 738      24.595  47.321  -5.627  1.00  0.550          C  
ATOM  11388  CG  ARG B 738      23.347  47.782  -4.852  1.00  0.550          C  
ATOM  11389  CD  ARG B 738      22.568  48.792  -5.513  1.00  0.550          C  
ATOM  11390  NE  ARG B 738      21.370  49.048  -4.737  1.00  0.550          N  
ATOM  11391  CZ  ARG B 738      20.518  50.072  -4.921  1.00  0.550          C  
ATOM  11392  NH1 ARG B 738      20.732  50.977  -5.861  1.00  0.550          N  
ATOM  11393  NH2 ARG B 738      19.461  50.161  -4.149  1.00  0.550          N  
ATOM  11394  H   ARG B 738      23.592  45.050  -5.422  1.00  0.480          H  
ATOM  11395  HA  ARG B 738      26.253  45.951  -5.443  1.00  0.470          H  
ATOM  11396 1HB  ARG B 738      25.264  48.174  -5.735  1.00  0.660          H  
ATOM  11397 2HB  ARG B 738      24.285  47.008  -6.623  1.00  0.660          H  
ATOM  11398 1HG  ARG B 738      22.694  46.936  -4.648  1.00  0.660          H  
ATOM  11399 2HG  ARG B 738      23.639  48.239  -3.909  1.00  0.660          H  
ATOM  11400 1HD  ARG B 738      23.148  49.710  -5.579  1.00  0.660          H  
ATOM  11401 2HD  ARG B 738      22.278  48.452  -6.506  1.00  0.660          H  
ATOM  11402  HE  ARG B 738      21.143  48.360  -3.986  1.00  0.660          H  
ATOM  11403 1HH1 ARG B 738      21.543  50.909  -6.458  1.00  0.660          H  
ATOM  11404 2HH1 ARG B 738      20.082  51.740  -5.988  1.00  0.660          H  
ATOM  11405 1HH2 ARG B 738      19.309  49.452  -3.439  1.00  0.660          H  
ATOM  11406 2HH2 ARG B 738      18.805  50.916  -4.265  1.00  0.660          H  
ATOM  11407  N   GLY B 739      24.806  46.268  -2.564  1.00  0.370          N  
ATOM  11408  CA  GLY B 739      24.955  46.708  -1.210  1.00  0.410          C  
ATOM  11409  C   GLY B 739      25.780  45.758  -0.373  1.00  0.360          C  
ATOM  11410  O   GLY B 739      25.955  46.012   0.810  1.00  0.400          O  
ATOM  11411  H   GLY B 739      24.066  45.592  -2.760  1.00  0.440          H  
ATOM  11412 1HA  GLY B 739      25.399  47.700  -1.193  1.00  0.490          H  
ATOM  11413 2HA  GLY B 739      23.964  46.796  -0.771  1.00  0.490          H  
ATOM  11414  N   LEU B 740      26.294  44.672  -0.953  1.00  0.310          N  
ATOM  11415  CA  LEU B 740      27.022  43.729  -0.117  1.00  0.270          C  
ATOM  11416  C   LEU B 740      28.509  43.664  -0.342  1.00  0.250          C  
ATOM  11417  O   LEU B 740      29.005  43.608  -1.470  1.00  0.240          O  
ATOM  11418  CB  LEU B 740      26.441  42.346  -0.332  1.00  0.390          C  
ATOM  11419  CG  LEU B 740      24.961  42.217  -0.030  1.00  0.390          C  
ATOM  11420  CD1 LEU B 740      24.514  40.846  -0.421  1.00  0.390          C  
ATOM  11421  CD2 LEU B 740      24.704  42.486   1.468  1.00  0.390          C  
ATOM  11422  H   LEU B 740      26.151  44.482  -1.951  1.00  0.370          H  
ATOM  11423  HA  LEU B 740      26.901  44.021   0.918  1.00  0.320          H  
ATOM  11424 1HB  LEU B 740      26.581  42.090  -1.370  1.00  0.470          H  
ATOM  11425 2HB  LEU B 740      26.991  41.639   0.283  1.00  0.470          H  
ATOM  11426  HG  LEU B 740      24.402  42.941  -0.634  1.00  0.470          H  
ATOM  11427 1HD1 LEU B 740      23.457  40.755  -0.240  1.00  0.470          H  
ATOM  11428 2HD1 LEU B 740      24.705  40.691  -1.479  1.00  0.470          H  
ATOM  11429 3HD1 LEU B 740      25.049  40.097   0.159  1.00  0.470          H  
ATOM  11430 1HD2 LEU B 740      23.650  42.410   1.675  1.00  0.470          H  
ATOM  11431 2HD2 LEU B 740      25.253  41.764   2.074  1.00  0.470          H  
ATOM  11432 3HD2 LEU B 740      25.018  43.472   1.728  1.00  0.470          H  
ATOM  11433  N   SER B 741      29.213  43.582   0.773  1.00  0.250          N  
ATOM  11434  CA  SER B 741      30.652  43.435   0.817  1.00  0.240          C  
ATOM  11435  C   SER B 741      30.965  42.104   1.473  1.00  0.230          C  
ATOM  11436  O   SER B 741      30.145  41.559   2.221  1.00  0.240          O  
ATOM  11437  CB  SER B 741      31.288  44.564   1.594  1.00  0.340          C  
ATOM  11438  OG  SER B 741      31.068  45.819   0.989  1.00  0.340          O  
ATOM  11439  H   SER B 741      28.709  43.659   1.661  1.00  0.300          H  
ATOM  11440  HA  SER B 741      31.054  43.433  -0.193  1.00  0.290          H  
ATOM  11441 1HB  SER B 741      30.880  44.573   2.596  1.00  0.410          H  
ATOM  11442 2HB  SER B 741      32.357  44.381   1.678  1.00  0.410          H  
ATOM  11443  HG  SER B 741      31.533  46.447   1.553  1.00  0.410          H  
ATOM  11444  N   LEU B 742      32.135  41.560   1.173  1.00  0.230          N  
ATOM  11445  CA  LEU B 742      32.541  40.296   1.762  1.00  0.230          C  
ATOM  11446  C   LEU B 742      33.388  40.567   2.976  1.00  0.230          C  
ATOM  11447  O   LEU B 742      34.267  41.420   2.932  1.00  0.290          O  
ATOM  11448  CB  LEU B 742      33.294  39.464   0.705  1.00  0.320          C  
ATOM  11449  CG  LEU B 742      33.782  38.063   1.064  1.00  0.320          C  
ATOM  11450  CD1 LEU B 742      32.593  37.151   1.286  1.00  0.320          C  
ATOM  11451  CD2 LEU B 742      34.617  37.532  -0.096  1.00  0.320          C  
ATOM  11452  H   LEU B 742      32.774  42.039   0.544  1.00  0.280          H  
ATOM  11453  HA  LEU B 742      31.664  39.764   2.102  1.00  0.280          H  
ATOM  11454 1HB  LEU B 742      32.629  39.313  -0.120  1.00  0.390          H  
ATOM  11455 2HB  LEU B 742      34.155  40.044   0.355  1.00  0.390          H  
ATOM  11456  HG  LEU B 742      34.385  38.092   1.975  1.00  0.390          H  
ATOM  11457 1HD1 LEU B 742      32.947  36.186   1.509  1.00  0.390          H  
ATOM  11458 2HD1 LEU B 742      31.989  37.502   2.101  1.00  0.390          H  
ATOM  11459 3HD1 LEU B 742      31.988  37.110   0.384  1.00  0.390          H  
ATOM  11460 1HD2 LEU B 742      34.973  36.527   0.126  1.00  0.390          H  
ATOM  11461 2HD2 LEU B 742      34.009  37.500  -0.998  1.00  0.390          H  
ATOM  11462 3HD2 LEU B 742      35.468  38.189  -0.259  1.00  0.390          H  
ATOM  11463  N   PHE B 743      33.112  39.854   4.051  1.00  0.220          N  
ATOM  11464  CA  PHE B 743      33.863  39.992   5.275  1.00  0.240          C  
ATOM  11465  C   PHE B 743      34.491  38.688   5.718  1.00  0.230          C  
ATOM  11466  O   PHE B 743      33.941  37.597   5.515  1.00  0.250          O  
ATOM  11467  CB  PHE B 743      32.948  40.511   6.378  1.00  0.330          C  
ATOM  11468  CG  PHE B 743      32.444  41.864   6.136  1.00  0.330          C  
ATOM  11469  CD1 PHE B 743      31.277  42.065   5.425  1.00  0.330          C  
ATOM  11470  CD2 PHE B 743      33.129  42.961   6.613  1.00  0.330          C  
ATOM  11471  CE1 PHE B 743      30.819  43.331   5.198  1.00  0.330          C  
ATOM  11472  CE2 PHE B 743      32.658  44.213   6.377  1.00  0.330          C  
ATOM  11473  CZ  PHE B 743      31.503  44.396   5.670  1.00  0.330          C  
ATOM  11474  H   PHE B 743      32.320  39.217   4.021  1.00  0.260          H  
ATOM  11475  HA  PHE B 743      34.655  40.713   5.106  1.00  0.290          H  
ATOM  11476 1HB  PHE B 743      32.098  39.847   6.485  1.00  0.390          H  
ATOM  11477 2HB  PHE B 743      33.475  40.515   7.294  1.00  0.390          H  
ATOM  11478  HD1 PHE B 743      30.721  41.204   5.036  1.00  0.390          H  
ATOM  11479  HD2 PHE B 743      34.056  42.823   7.182  1.00  0.390          H  
ATOM  11480  HE1 PHE B 743      29.902  43.482   4.633  1.00  0.390          H  
ATOM  11481  HE2 PHE B 743      33.197  45.067   6.744  1.00  0.390          H  
ATOM  11482  HZ  PHE B 743      31.129  45.399   5.489  1.00  0.390          H  
ATOM  11483  N   PHE B 744      35.641  38.799   6.365  1.00  0.260          N  
ATOM  11484  CA  PHE B 744      36.315  37.630   6.885  1.00  0.270          C  
ATOM  11485  C   PHE B 744      36.304  37.624   8.399  1.00  0.290          C  
ATOM  11486  O   PHE B 744      36.832  38.536   9.058  1.00  0.380          O  
ATOM  11487  CB  PHE B 744      37.732  37.555   6.417  1.00  0.370          C  
ATOM  11488  CG  PHE B 744      38.276  36.323   6.817  1.00  0.370          C  
ATOM  11489  CD1 PHE B 744      38.310  35.310   5.910  1.00  0.370          C  
ATOM  11490  CD2 PHE B 744      38.742  36.103   8.103  1.00  0.370          C  
ATOM  11491  CE1 PHE B 744      38.807  34.128   6.244  1.00  0.370          C  
ATOM  11492  CE2 PHE B 744      39.220  34.923   8.420  1.00  0.370          C  
ATOM  11493  CZ  PHE B 744      39.260  33.962   7.491  1.00  0.370          C  
ATOM  11494  H   PHE B 744      36.058  39.726   6.472  1.00  0.310          H  
ATOM  11495  HA  PHE B 744      35.789  36.736   6.545  1.00  0.320          H  
ATOM  11496 1HB  PHE B 744      37.775  37.616   5.343  1.00  0.450          H  
ATOM  11497 2HB  PHE B 744      38.324  38.364   6.840  1.00  0.450          H  
ATOM  11498  HD1 PHE B 744      37.943  35.482   4.919  1.00  0.450          H  
ATOM  11499  HD2 PHE B 744      38.736  36.890   8.859  1.00  0.450          H  
ATOM  11500  HE1 PHE B 744      38.854  33.311   5.521  1.00  0.450          H  
ATOM  11501  HE2 PHE B 744      39.598  34.734   9.432  1.00  0.450          H  
ATOM  11502  HZ  PHE B 744      39.664  33.063   7.769  1.00  0.450          H  
ATOM  11503  N   LEU B 745      35.669  36.600   8.950  1.00  0.300          N  
ATOM  11504  CA  LEU B 745      35.460  36.463  10.375  1.00  0.440          C  
ATOM  11505  C   LEU B 745      36.257  35.352  11.024  1.00  0.350          C  
ATOM  11506  O   LEU B 745      36.452  34.279  10.453  1.00  0.310          O  
ATOM  11507  CB  LEU B 745      33.980  36.105  10.622  1.00  0.560          C  
ATOM  11508  CG  LEU B 745      32.908  37.200  10.481  1.00  0.560          C  
ATOM  11509  CD1 LEU B 745      32.840  37.721   9.068  1.00  0.560          C  
ATOM  11510  CD2 LEU B 745      31.604  36.615  10.793  1.00  0.560          C  
ATOM  11511  H   LEU B 745      35.284  35.882   8.331  1.00  0.360          H  
ATOM  11512  HA  LEU B 745      35.714  37.406  10.860  1.00  0.530          H  
ATOM  11513 1HB  LEU B 745      33.715  35.306   9.927  1.00  0.670          H  
ATOM  11514 2HB  LEU B 745      33.901  35.703  11.637  1.00  0.670          H  
ATOM  11515  HG  LEU B 745      33.116  37.996  11.174  1.00  0.670          H  
ATOM  11516 1HD1 LEU B 745      32.059  38.457   9.004  1.00  0.670          H  
ATOM  11517 2HD1 LEU B 745      33.728  38.174   8.768  1.00  0.670          H  
ATOM  11518 3HD1 LEU B 745      32.631  36.883   8.408  1.00  0.670          H  
ATOM  11519 1HD2 LEU B 745      30.824  37.376  10.714  1.00  0.670          H  
ATOM  11520 2HD2 LEU B 745      31.408  35.813  10.082  1.00  0.670          H  
ATOM  11521 3HD2 LEU B 745      31.627  36.217  11.795  1.00  0.670          H  
ATOM  11522  N   GLU B 746      36.617  35.565  12.273  1.00  0.410          N  
ATOM  11523  CA  GLU B 746      37.149  34.487  13.083  1.00  0.360          C  
ATOM  11524  C   GLU B 746      35.908  34.006  13.824  1.00  0.360          C  
ATOM  11525  O   GLU B 746      35.044  34.834  14.127  1.00  0.450          O  
ATOM  11526  CB  GLU B 746      38.233  35.008  14.023  1.00  0.520          C  
ATOM  11527  CG  GLU B 746      39.438  35.636  13.290  1.00  0.520          C  
ATOM  11528  CD  GLU B 746      40.253  34.627  12.506  1.00  0.520          C  
ATOM  11529  OE1 GLU B 746      40.257  33.491  12.881  1.00  0.520          O  
ATOM  11530  OE2 GLU B 746      40.897  35.012  11.551  1.00  0.520          O  
ATOM  11531  H   GLU B 746      36.484  36.480  12.682  1.00  0.490          H  
ATOM  11532  HA  GLU B 746      37.544  33.682  12.460  1.00  0.430          H  
ATOM  11533 1HB  GLU B 746      37.807  35.762  14.686  1.00  0.630          H  
ATOM  11534 2HB  GLU B 746      38.596  34.190  14.650  1.00  0.630          H  
ATOM  11535 1HG  GLU B 746      39.077  36.401  12.602  1.00  0.630          H  
ATOM  11536 2HG  GLU B 746      40.079  36.120  14.025  1.00  0.630          H  
ATOM  11537  N   LEU B 747      35.779  32.718  14.127  1.00  0.310          N  
ATOM  11538  CA  LEU B 747      34.592  32.311  14.885  1.00  0.330          C  
ATOM  11539  C   LEU B 747      34.749  32.472  16.374  1.00  0.310          C  
ATOM  11540  O   LEU B 747      33.793  32.838  17.059  1.00  0.330          O  
ATOM  11541  CB  LEU B 747      34.180  30.862  14.618  1.00  0.450          C  
ATOM  11542  CG  LEU B 747      33.196  30.650  13.481  1.00  0.450          C  
ATOM  11543  CD1 LEU B 747      33.838  31.001  12.154  1.00  0.450          C  
ATOM  11544  CD2 LEU B 747      32.718  29.204  13.486  1.00  0.450          C  
ATOM  11545  H   LEU B 747      36.487  32.041  13.826  1.00  0.370          H  
ATOM  11546  HA  LEU B 747      33.764  32.947  14.576  1.00  0.400          H  
ATOM  11547 1HB  LEU B 747      35.075  30.274  14.397  1.00  0.540          H  
ATOM  11548 2HB  LEU B 747      33.727  30.460  15.525  1.00  0.540          H  
ATOM  11549  HG  LEU B 747      32.351  31.302  13.634  1.00  0.540          H  
ATOM  11550 1HD1 LEU B 747      33.127  30.846  11.360  1.00  0.540          H  
ATOM  11551 2HD1 LEU B 747      34.163  32.035  12.137  1.00  0.540          H  
ATOM  11552 3HD1 LEU B 747      34.682  30.346  12.006  1.00  0.540          H  
ATOM  11553 1HD2 LEU B 747      31.999  29.047  12.684  1.00  0.540          H  
ATOM  11554 2HD2 LEU B 747      33.559  28.540  13.338  1.00  0.540          H  
ATOM  11555 3HD2 LEU B 747      32.247  28.973  14.442  1.00  0.540          H  
ATOM  11556  N   ARG B 748      35.940  32.191  16.876  1.00  0.290          N  
ATOM  11557  CA  ARG B 748      36.209  32.254  18.303  1.00  0.290          C  
ATOM  11558  C   ARG B 748      37.449  33.082  18.583  1.00  0.300          C  
ATOM  11559  O   ARG B 748      38.363  33.152  17.760  1.00  0.310          O  
ATOM  11560  CB  ARG B 748      36.339  30.849  18.896  1.00  0.410          C  
ATOM  11561  CG  ARG B 748      35.026  30.062  18.901  1.00  0.410          C  
ATOM  11562  CD  ARG B 748      35.116  28.665  19.393  1.00  0.410          C  
ATOM  11563  NE  ARG B 748      33.791  28.013  19.313  1.00  0.410          N  
ATOM  11564  CZ  ARG B 748      32.823  27.994  20.287  1.00  0.410          C  
ATOM  11565  NH1 ARG B 748      33.006  28.542  21.474  1.00  0.410          N  
ATOM  11566  NH2 ARG B 748      31.650  27.403  20.028  1.00  0.410          N  
ATOM  11567  H   ARG B 748      36.685  31.931  16.244  1.00  0.350          H  
ATOM  11568  HA  ARG B 748      35.370  32.742  18.779  1.00  0.350          H  
ATOM  11569 1HB  ARG B 748      37.080  30.280  18.340  1.00  0.490          H  
ATOM  11570 2HB  ARG B 748      36.686  30.929  19.924  1.00  0.490          H  
ATOM  11571 1HG  ARG B 748      34.337  30.573  19.557  1.00  0.490          H  
ATOM  11572 2HG  ARG B 748      34.617  30.028  17.898  1.00  0.490          H  
ATOM  11573 1HD  ARG B 748      35.806  28.108  18.759  1.00  0.490          H  
ATOM  11574 2HD  ARG B 748      35.466  28.633  20.409  1.00  0.490          H  
ATOM  11575  HE  ARG B 748      33.565  27.568  18.431  1.00  0.490          H  
ATOM  11576 1HH1 ARG B 748      33.901  28.983  21.744  1.00  0.490          H  
ATOM  11577 2HH1 ARG B 748      32.255  28.511  22.147  1.00  0.490          H  
ATOM  11578 1HH2 ARG B 748      31.490  26.980  19.126  1.00  0.490          H  
ATOM  11579 2HH2 ARG B 748      30.888  27.373  20.744  1.00  0.490          H  
ATOM  11580  N   ASN B 749      37.483  33.683  19.763  1.00  0.310          N  
ATOM  11581  CA  ASN B 749      38.611  34.487  20.203  1.00  0.340          C  
ATOM  11582  C   ASN B 749      39.696  33.617  20.825  1.00  0.340          C  
ATOM  11583  O   ASN B 749      39.623  32.384  20.808  1.00  0.330          O  
ATOM  11584  CB  ASN B 749      38.155  35.605  21.142  1.00  0.460          C  
ATOM  11585  CG  ASN B 749      37.614  35.134  22.486  1.00  0.460          C  
ATOM  11586  OD1 ASN B 749      37.886  33.996  22.938  1.00  0.460          O  
ATOM  11587  ND2 ASN B 749      36.856  36.008  23.137  1.00  0.460          N  
ATOM  11588  H   ASN B 749      36.678  33.555  20.381  1.00  0.370          H  
ATOM  11589  HA  ASN B 749      39.053  34.962  19.326  1.00  0.410          H  
ATOM  11590 1HB  ASN B 749      38.984  36.292  21.325  1.00  0.560          H  
ATOM  11591 2HB  ASN B 749      37.371  36.178  20.647  1.00  0.560          H  
ATOM  11592 1HD2 ASN B 749      36.439  35.763  24.052  1.00  0.560          H  
ATOM  11593 2HD2 ASN B 749      36.670  36.907  22.738  1.00  0.560          H  
ATOM  11594  N   ASP B 750      40.706  34.256  21.396  1.00  0.360          N  
ATOM  11595  CA  ASP B 750      41.848  33.571  21.976  1.00  0.380          C  
ATOM  11596  C   ASP B 750      41.534  32.754  23.235  1.00  0.370          C  
ATOM  11597  O   ASP B 750      42.370  31.974  23.693  1.00  0.380          O  
ATOM  11598  CB  ASP B 750      42.947  34.601  22.217  1.00  0.520          C  
ATOM  11599  CG  ASP B 750      42.440  35.748  23.054  1.00  0.520          C  
ATOM  11600  OD1 ASP B 750      41.466  36.341  22.611  1.00  0.520          O  
ATOM  11601  OD2 ASP B 750      42.992  36.049  24.113  1.00  0.520          O  
ATOM  11602  H   ASP B 750      40.718  35.279  21.437  1.00  0.430          H  
ATOM  11603  HA  ASP B 750      42.222  32.873  21.226  1.00  0.460          H  
ATOM  11604 1HB  ASP B 750      43.786  34.128  22.729  1.00  0.630          H  
ATOM  11605 2HB  ASP B 750      43.312  34.983  21.263  1.00  0.630          H  
ATOM  11606  N   LYS B 751      40.341  32.938  23.810  1.00  0.360          N  
ATOM  11607  CA  LYS B 751      39.923  32.214  24.997  1.00  0.370          C  
ATOM  11608  C   LYS B 751      38.962  31.098  24.600  1.00  0.340          C  
ATOM  11609  O   LYS B 751      38.434  30.390  25.459  1.00  0.350          O  
ATOM  11610  CB  LYS B 751      39.239  33.147  26.008  1.00  0.510          C  
ATOM  11611  CG  LYS B 751      40.172  33.881  26.990  1.00  0.510          C  
ATOM  11612  CD  LYS B 751      41.075  34.876  26.269  1.00  0.510          C  
ATOM  11613  CE  LYS B 751      41.846  35.774  27.222  1.00  0.510          C  
ATOM  11614  NZ  LYS B 751      42.785  36.677  26.476  1.00  0.510          N  
ATOM  11615  H   LYS B 751      39.659  33.564  23.392  1.00  0.430          H  
ATOM  11616  HA  LYS B 751      40.797  31.758  25.462  1.00  0.440          H  
ATOM  11617 1HB  LYS B 751      38.668  33.905  25.469  1.00  0.620          H  
ATOM  11618 2HB  LYS B 751      38.525  32.576  26.601  1.00  0.620          H  
ATOM  11619 1HG  LYS B 751      39.569  34.412  27.727  1.00  0.620          H  
ATOM  11620 2HG  LYS B 751      40.793  33.151  27.507  1.00  0.620          H  
ATOM  11621 1HD  LYS B 751      41.813  34.331  25.687  1.00  0.620          H  
ATOM  11622 2HD  LYS B 751      40.490  35.496  25.586  1.00  0.620          H  
ATOM  11623 1HE  LYS B 751      41.143  36.383  27.785  1.00  0.620          H  
ATOM  11624 2HE  LYS B 751      42.420  35.160  27.915  1.00  0.620          H  
ATOM  11625 1HZ  LYS B 751      43.283  37.265  27.114  1.00  0.620          H  
ATOM  11626 2HZ  LYS B 751      43.460  36.115  25.937  1.00  0.620          H  
ATOM  11627 3HZ  LYS B 751      42.268  37.253  25.822  1.00  0.620          H  
ATOM  11628  N   GLY B 752      38.709  30.956  23.291  1.00  0.330          N  
ATOM  11629  CA  GLY B 752      37.786  29.954  22.786  1.00  0.310          C  
ATOM  11630  C   GLY B 752      36.322  30.389  22.835  1.00  0.310          C  
ATOM  11631  O   GLY B 752      35.427  29.555  22.661  1.00  0.300          O  
ATOM  11632  H   GLY B 752      39.181  31.547  22.602  1.00  0.400          H  
ATOM  11633 1HA  GLY B 752      38.057  29.724  21.755  1.00  0.370          H  
ATOM  11634 2HA  GLY B 752      37.910  29.035  23.355  1.00  0.370          H  
ATOM  11635  N   GLU B 753      36.068  31.666  23.116  1.00  0.310          N  
ATOM  11636  CA  GLU B 753      34.708  32.162  23.224  1.00  0.320          C  
ATOM  11637  C   GLU B 753      34.243  32.618  21.862  1.00  0.310          C  
ATOM  11638  O   GLU B 753      35.035  33.124  21.068  1.00  0.310          O  
ATOM  11639  CB  GLU B 753      34.658  33.342  24.185  1.00  0.440          C  
ATOM  11640  CG  GLU B 753      35.091  33.047  25.603  1.00  0.440          C  
ATOM  11641  CD  GLU B 753      35.150  34.297  26.452  1.00  0.440          C  
ATOM  11642  OE1 GLU B 753      35.463  35.355  25.920  1.00  0.440          O  
ATOM  11643  OE2 GLU B 753      34.882  34.203  27.628  1.00  0.440          O  
ATOM  11644  H   GLU B 753      36.835  32.331  23.236  1.00  0.370          H  
ATOM  11645  HA  GLU B 753      34.056  31.364  23.579  1.00  0.380          H  
ATOM  11646 1HB  GLU B 753      35.260  34.117  23.809  1.00  0.530          H  
ATOM  11647 2HB  GLU B 753      33.638  33.724  24.225  1.00  0.530          H  
ATOM  11648 1HG  GLU B 753      34.392  32.342  26.048  1.00  0.530          H  
ATOM  11649 2HG  GLU B 753      36.075  32.578  25.582  1.00  0.530          H  
ATOM  11650  N   LEU B 754      32.960  32.493  21.577  1.00  0.310          N  
ATOM  11651  CA  LEU B 754      32.500  32.990  20.293  1.00  0.300          C  
ATOM  11652  C   LEU B 754      32.685  34.485  20.136  1.00  0.320          C  
ATOM  11653  O   LEU B 754      32.413  35.280  21.043  1.00  0.330          O  
ATOM  11654  CB  LEU B 754      31.053  32.609  20.024  1.00  0.420          C  
ATOM  11655  CG  LEU B 754      30.745  31.105  19.690  1.00  0.420          C  
ATOM  11656  CD1 LEU B 754      29.250  30.888  19.627  1.00  0.420          C  
ATOM  11657  CD2 LEU B 754      31.332  30.726  18.311  1.00  0.420          C  
ATOM  11658  H   LEU B 754      32.319  32.072  22.238  1.00  0.370          H  
ATOM  11659  HA  LEU B 754      33.104  32.530  19.525  1.00  0.360          H  
ATOM  11660 1HB  LEU B 754      30.454  32.879  20.893  1.00  0.510          H  
ATOM  11661 2HB  LEU B 754      30.745  33.205  19.236  1.00  0.510          H  
ATOM  11662  HG  LEU B 754      31.157  30.478  20.468  1.00  0.510          H  
ATOM  11663 1HD1 LEU B 754      29.047  29.847  19.412  1.00  0.510          H  
ATOM  11664 2HD1 LEU B 754      28.808  31.159  20.581  1.00  0.510          H  
ATOM  11665 3HD1 LEU B 754      28.815  31.500  18.853  1.00  0.510          H  
ATOM  11666 1HD2 LEU B 754      31.100  29.685  18.090  1.00  0.510          H  
ATOM  11667 2HD2 LEU B 754      30.896  31.359  17.542  1.00  0.510          H  
ATOM  11668 3HD2 LEU B 754      32.389  30.853  18.294  1.00  0.510          H  
ATOM  11669  N   ASN B 755      33.067  34.873  18.929  1.00  0.330          N  
ATOM  11670  CA  ASN B 755      33.324  36.253  18.539  1.00  0.370          C  
ATOM  11671  C   ASN B 755      32.014  37.054  18.367  1.00  0.340          C  
ATOM  11672  O   ASN B 755      31.664  37.483  17.268  1.00  0.330          O  
ATOM  11673  CB  ASN B 755      34.140  36.178  17.244  1.00  0.500          C  
ATOM  11674  CG  ASN B 755      34.723  37.429  16.781  1.00  0.500          C  
ATOM  11675  OD1 ASN B 755      34.985  38.314  17.601  1.00  0.500          O  
ATOM  11676  ND2 ASN B 755      34.928  37.523  15.462  1.00  0.500          N  
ATOM  11677  H   ASN B 755      33.283  34.136  18.251  1.00  0.400          H  
ATOM  11678  HA  ASN B 755      33.912  36.733  19.323  1.00  0.440          H  
ATOM  11679 1HB  ASN B 755      34.950  35.456  17.381  1.00  0.600          H  
ATOM  11680 2HB  ASN B 755      33.506  35.782  16.448  1.00  0.600          H  
ATOM  11681 1HD2 ASN B 755      35.281  38.376  15.000  1.00  0.600          H  
ATOM  11682 2HD2 ASN B 755      34.713  36.712  14.882  1.00  0.600          H  
ATOM  11683  N   HIS B 756      31.310  37.255  19.491  1.00  0.350          N  
ATOM  11684  CA  HIS B 756      29.998  37.919  19.563  1.00  0.350          C  
ATOM  11685  C   HIS B 756      28.973  37.189  18.711  1.00  0.320          C  
ATOM  11686  O   HIS B 756      28.129  37.796  18.052  1.00  0.320          O  
ATOM  11687  CB  HIS B 756      30.075  39.381  19.140  1.00  0.490          C  
ATOM  11688  CG  HIS B 756      30.948  40.200  19.982  1.00  0.490          C  
ATOM  11689  ND1 HIS B 756      30.547  40.698  21.203  1.00  0.490          N  
ATOM  11690  CD2 HIS B 756      32.223  40.583  19.818  1.00  0.490          C  
ATOM  11691  CE1 HIS B 756      31.543  41.371  21.739  1.00  0.490          C  
ATOM  11692  NE2 HIS B 756      32.573  41.313  20.921  1.00  0.490          N  
ATOM  11693  H   HIS B 756      31.715  36.848  20.341  1.00  0.420          H  
ATOM  11694  HA  HIS B 756      29.641  37.895  20.592  1.00  0.420          H  
ATOM  11695 1HB  HIS B 756      30.392  39.452  18.141  1.00  0.590          H  
ATOM  11696 2HB  HIS B 756      29.084  39.816  19.185  1.00  0.590          H  
ATOM  11697  HD1 HIS B 756      29.591  40.881  21.449  1.00  0.590          H  
ATOM  11698  HD2 HIS B 756      32.942  40.408  19.037  1.00  0.590          H  
ATOM  11699  HE1 HIS B 756      31.427  41.852  22.710  1.00  0.590          H  
ATOM  11700  N   ILE B 757      29.046  35.872  18.746  1.00  0.300          N  
ATOM  11701  CA  ILE B 757      28.155  35.003  18.006  1.00  0.290          C  
ATOM  11702  C   ILE B 757      27.432  34.162  19.026  1.00  0.290          C  
ATOM  11703  O   ILE B 757      28.053  33.678  19.968  1.00  0.300          O  
ATOM  11704  CB  ILE B 757      28.939  34.049  17.075  1.00  0.410          C  
ATOM  11705  CG1 ILE B 757      29.805  34.830  16.120  1.00  0.410          C  
ATOM  11706  CG2 ILE B 757      27.925  33.158  16.277  1.00  0.410          C  
ATOM  11707  CD1 ILE B 757      30.936  34.017  15.568  1.00  0.410          C  
ATOM  11708  H   ILE B 757      29.753  35.451  19.336  1.00  0.360          H  
ATOM  11709  HA  ILE B 757      27.441  35.595  17.438  1.00  0.350          H  
ATOM  11710  HB  ILE B 757      29.548  33.421  17.614  1.00  0.490          H  
ATOM  11711 1HG1 ILE B 757      29.200  35.170  15.302  1.00  0.490          H  
ATOM  11712 2HG1 ILE B 757      30.211  35.680  16.608  1.00  0.490          H  
ATOM  11713 1HG2 ILE B 757      28.457  32.482  15.622  1.00  0.490          H  
ATOM  11714 2HG2 ILE B 757      27.319  32.564  16.956  1.00  0.490          H  
ATOM  11715 3HG2 ILE B 757      27.274  33.795  15.683  1.00  0.490          H  
ATOM  11716 1HD1 ILE B 757      31.527  34.631  14.884  1.00  0.490          H  
ATOM  11717 2HD1 ILE B 757      31.565  33.697  16.393  1.00  0.490          H  
ATOM  11718 3HD1 ILE B 757      30.571  33.147  15.059  1.00  0.490          H  
ATOM  11719  N   GLN B 758      26.136  34.017  18.888  1.00  0.300          N  
ATOM  11720  CA  GLN B 758      25.427  33.117  19.785  1.00  0.320          C  
ATOM  11721  C   GLN B 758      24.722  32.114  18.899  1.00  0.290          C  
ATOM  11722  O   GLN B 758      24.340  32.438  17.769  1.00  0.300          O  
ATOM  11723  CB  GLN B 758      24.449  33.873  20.695  1.00  0.440          C  
ATOM  11724  CG  GLN B 758      23.321  34.565  19.969  1.00  0.440          C  
ATOM  11725  CD  GLN B 758      22.420  35.368  20.881  1.00  0.440          C  
ATOM  11726  OE1 GLN B 758      22.910  35.950  21.854  1.00  0.440          O  
ATOM  11727  NE2 GLN B 758      21.109  35.418  20.598  1.00  0.440          N  
ATOM  11728  H   GLN B 758      25.662  34.524  18.136  1.00  0.360          H  
ATOM  11729  HA  GLN B 758      26.138  32.577  20.412  1.00  0.380          H  
ATOM  11730 1HB  GLN B 758      24.016  33.172  21.413  1.00  0.530          H  
ATOM  11731 2HB  GLN B 758      24.999  34.621  21.264  1.00  0.530          H  
ATOM  11732 1HG  GLN B 758      23.764  35.249  19.247  1.00  0.530          H  
ATOM  11733 2HG  GLN B 758      22.712  33.816  19.465  1.00  0.530          H  
ATOM  11734 1HE2 GLN B 758      20.496  35.941  21.191  1.00  0.530          H  
ATOM  11735 2HE2 GLN B 758      20.697  34.924  19.791  1.00  0.530          H  
ATOM  11736  N   ILE B 759      24.494  30.917  19.401  1.00  0.260          N  
ATOM  11737  CA  ILE B 759      23.844  29.914  18.584  1.00  0.250          C  
ATOM  11738  C   ILE B 759      22.391  29.768  18.992  1.00  0.270          C  
ATOM  11739  O   ILE B 759      22.075  29.601  20.172  1.00  0.280          O  
ATOM  11740  CB  ILE B 759      24.599  28.575  18.713  1.00  0.350          C  
ATOM  11741  CG1 ILE B 759      26.070  28.808  18.273  1.00  0.350          C  
ATOM  11742  CG2 ILE B 759      23.908  27.478  17.849  1.00  0.350          C  
ATOM  11743  CD1 ILE B 759      27.000  27.686  18.524  1.00  0.350          C  
ATOM  11744  H   ILE B 759      24.817  30.670  20.350  1.00  0.310          H  
ATOM  11745  HA  ILE B 759      23.873  30.226  17.541  1.00  0.300          H  
ATOM  11746  HB  ILE B 759      24.621  28.275  19.757  1.00  0.420          H  
ATOM  11747 1HG1 ILE B 759      26.089  29.025  17.246  1.00  0.420          H  
ATOM  11748 2HG1 ILE B 759      26.456  29.666  18.818  1.00  0.420          H  
ATOM  11749 1HG2 ILE B 759      24.431  26.536  17.933  1.00  0.420          H  
ATOM  11750 2HG2 ILE B 759      22.888  27.333  18.185  1.00  0.420          H  
ATOM  11751 3HG2 ILE B 759      23.906  27.803  16.817  1.00  0.420          H  
ATOM  11752 1HD1 ILE B 759      28.000  27.963  18.193  1.00  0.420          H  
ATOM  11753 2HD1 ILE B 759      27.020  27.452  19.593  1.00  0.420          H  
ATOM  11754 3HD1 ILE B 759      26.678  26.829  17.969  1.00  0.420          H  
ATOM  11755  N   HIS B 760      21.487  29.937  18.042  1.00  0.280          N  
ATOM  11756  CA  HIS B 760      20.085  29.795  18.379  1.00  0.320          C  
ATOM  11757  C   HIS B 760      19.738  28.327  18.413  1.00  0.320          C  
ATOM  11758  O   HIS B 760      19.102  27.851  19.353  1.00  0.340          O  
ATOM  11759  CB  HIS B 760      19.183  30.560  17.414  1.00  0.430          C  
ATOM  11760  CG  HIS B 760      19.239  32.022  17.617  1.00  0.430          C  
ATOM  11761  ND1 HIS B 760      18.582  32.922  16.799  1.00  0.430          N  
ATOM  11762  CD2 HIS B 760      19.875  32.753  18.565  1.00  0.430          C  
ATOM  11763  CE1 HIS B 760      18.800  34.144  17.246  1.00  0.430          C  
ATOM  11764  NE2 HIS B 760      19.588  34.068  18.331  1.00  0.430          N  
ATOM  11765  H   HIS B 760      21.778  30.098  17.075  1.00  0.340          H  
ATOM  11766  HA  HIS B 760      19.901  30.186  19.376  1.00  0.380          H  
ATOM  11767 1HB  HIS B 760      19.491  30.356  16.405  1.00  0.520          H  
ATOM  11768 2HB  HIS B 760      18.152  30.226  17.518  1.00  0.520          H  
ATOM  11769  HD1 HIS B 760      18.075  32.704  15.919  1.00  0.520          H  
ATOM  11770  HD2 HIS B 760      20.509  32.483  19.412  1.00  0.520          H  
ATOM  11771  HE1 HIS B 760      18.365  35.003  16.734  1.00  0.520          H  
ATOM  11772  N   ARG B 761      20.166  27.603  17.383  1.00  0.310          N  
ATOM  11773  CA  ARG B 761      19.892  26.167  17.334  1.00  0.330          C  
ATOM  11774  C   ARG B 761      20.609  25.405  16.237  1.00  0.310          C  
ATOM  11775  O   ARG B 761      20.757  25.897  15.112  1.00  0.370          O  
ATOM  11776  CB  ARG B 761      18.394  25.900  17.191  1.00  0.450          C  
ATOM  11777  CG  ARG B 761      17.737  26.496  15.958  1.00  0.450          C  
ATOM  11778  CD  ARG B 761      16.265  26.320  15.991  1.00  0.450          C  
ATOM  11779  NE  ARG B 761      15.841  24.925  15.764  1.00  0.450          N  
ATOM  11780  CZ  ARG B 761      14.657  24.396  16.158  1.00  0.450          C  
ATOM  11781  NH1 ARG B 761      13.787  25.122  16.842  1.00  0.450          N  
ATOM  11782  NH2 ARG B 761      14.364  23.149  15.853  1.00  0.450          N  
ATOM  11783  H   ARG B 761      20.692  28.086  16.648  1.00  0.370          H  
ATOM  11784  HA  ARG B 761      20.211  25.745  18.288  1.00  0.400          H  
ATOM  11785 1HB  ARG B 761      18.244  24.821  17.126  1.00  0.540          H  
ATOM  11786 2HB  ARG B 761      17.848  26.239  18.063  1.00  0.540          H  
ATOM  11787 1HG  ARG B 761      17.954  27.564  15.897  1.00  0.540          H  
ATOM  11788 2HG  ARG B 761      18.115  25.997  15.065  1.00  0.540          H  
ATOM  11789 1HD  ARG B 761      15.906  26.642  16.965  1.00  0.540          H  
ATOM  11790 2HD  ARG B 761      15.820  26.947  15.215  1.00  0.540          H  
ATOM  11791  HE  ARG B 761      16.469  24.318  15.238  1.00  0.540          H  
ATOM  11792 1HH1 ARG B 761      13.995  26.079  17.080  1.00  0.540          H  
ATOM  11793 2HH1 ARG B 761      12.907  24.717  17.128  1.00  0.540          H  
ATOM  11794 1HH2 ARG B 761      15.011  22.587  15.273  1.00  0.540          H  
ATOM  11795 2HH2 ARG B 761      13.486  22.742  16.133  1.00  0.540          H  
ATOM  11796  N   LEU B 762      20.960  24.151  16.541  1.00  0.270          N  
ATOM  11797  CA  LEU B 762      21.443  23.238  15.516  1.00  0.260          C  
ATOM  11798  C   LEU B 762      20.203  22.773  14.792  1.00  0.240          C  
ATOM  11799  O   LEU B 762      19.175  22.542  15.434  1.00  0.270          O  
ATOM  11800  CB  LEU B 762      22.208  22.027  16.104  1.00  0.370          C  
ATOM  11801  CG  LEU B 762      23.590  22.280  16.803  1.00  0.370          C  
ATOM  11802  CD1 LEU B 762      24.038  20.994  17.536  1.00  0.370          C  
ATOM  11803  CD2 LEU B 762      24.662  22.608  15.750  1.00  0.370          C  
ATOM  11804  H   LEU B 762      20.833  23.815  17.484  1.00  0.320          H  
ATOM  11805  HA  LEU B 762      22.073  23.776  14.825  1.00  0.310          H  
ATOM  11806 1HB  LEU B 762      21.562  21.538  16.828  1.00  0.440          H  
ATOM  11807 2HB  LEU B 762      22.382  21.322  15.288  1.00  0.440          H  
ATOM  11808  HG  LEU B 762      23.499  23.103  17.494  1.00  0.440          H  
ATOM  11809 1HD1 LEU B 762      25.002  21.152  18.018  1.00  0.440          H  
ATOM  11810 2HD1 LEU B 762      23.302  20.726  18.290  1.00  0.440          H  
ATOM  11811 3HD1 LEU B 762      24.122  20.183  16.825  1.00  0.440          H  
ATOM  11812 1HD2 LEU B 762      25.621  22.776  16.236  1.00  0.440          H  
ATOM  11813 2HD2 LEU B 762      24.753  21.779  15.054  1.00  0.440          H  
ATOM  11814 3HD2 LEU B 762      24.392  23.475  15.212  1.00  0.440          H  
ATOM  11815  N   LYS B 763      20.274  22.625  13.483  1.00  0.220          N  
ATOM  11816  CA  LYS B 763      19.066  22.184  12.789  1.00  0.190          C  
ATOM  11817  C   LYS B 763      18.948  20.685  12.704  1.00  0.190          C  
ATOM  11818  O   LYS B 763      19.946  19.974  12.543  1.00  0.250          O  
ATOM  11819  CB  LYS B 763      18.975  22.748  11.384  1.00  0.280          C  
ATOM  11820  CG  LYS B 763      18.892  24.224  11.343  1.00  0.280          C  
ATOM  11821  CD  LYS B 763      18.500  24.707   9.975  1.00  0.280          C  
ATOM  11822  CE  LYS B 763      18.878  26.137   9.815  1.00  0.280          C  
ATOM  11823  NZ  LYS B 763      18.174  27.048  10.713  1.00  0.280          N  
ATOM  11824  H   LYS B 763      21.166  22.822  13.022  1.00  0.260          H  
ATOM  11825  HA  LYS B 763      18.197  22.538  13.346  1.00  0.230          H  
ATOM  11826 1HB  LYS B 763      19.847  22.434  10.806  1.00  0.330          H  
ATOM  11827 2HB  LYS B 763      18.097  22.343  10.893  1.00  0.330          H  
ATOM  11828 1HG  LYS B 763      18.154  24.554  12.076  1.00  0.330          H  
ATOM  11829 2HG  LYS B 763      19.864  24.644  11.618  1.00  0.330          H  
ATOM  11830 1HD  LYS B 763      18.968  24.092   9.215  1.00  0.330          H  
ATOM  11831 2HD  LYS B 763      17.422  24.630   9.860  1.00  0.330          H  
ATOM  11832 1HE  LYS B 763      19.943  26.211  10.030  1.00  0.330          H  
ATOM  11833 2HE  LYS B 763      18.704  26.454   8.791  1.00  0.330          H  
ATOM  11834 1HZ  LYS B 763      18.609  27.970  10.506  1.00  0.330          H  
ATOM  11835 2HZ  LYS B 763      17.180  27.054  10.545  1.00  0.330          H  
ATOM  11836 3HZ  LYS B 763      18.332  26.802  11.674  1.00  0.330          H  
ATOM  11837  N   ASP B 764      17.708  20.199  12.758  1.00  0.160          N  
ATOM  11838  CA  ASP B 764      17.475  18.781  12.560  1.00  0.170          C  
ATOM  11839  C   ASP B 764      17.297  18.565  11.066  1.00  0.160          C  
ATOM  11840  O   ASP B 764      16.313  19.023  10.477  1.00  0.160          O  
ATOM  11841  CB  ASP B 764      16.259  18.248  13.319  1.00  0.230          C  
ATOM  11842  CG  ASP B 764      16.148  16.703  13.220  1.00  0.230          C  
ATOM  11843  OD1 ASP B 764      17.048  16.107  12.649  1.00  0.230          O  
ATOM  11844  OD2 ASP B 764      15.195  16.140  13.701  1.00  0.230          O  
ATOM  11845  H   ASP B 764      16.903  20.825  12.948  1.00  0.190          H  
ATOM  11846  HA  ASP B 764      18.352  18.225  12.890  1.00  0.200          H  
ATOM  11847 1HB  ASP B 764      16.315  18.547  14.365  1.00  0.280          H  
ATOM  11848 2HB  ASP B 764      15.350  18.690  12.911  1.00  0.280          H  
ATOM  11849  N   LYS B 765      18.270  17.930  10.438  1.00  0.250          N  
ATOM  11850  CA  LYS B 765      18.298  17.745   8.991  1.00  0.240          C  
ATOM  11851  C   LYS B 765      18.023  16.335   8.501  1.00  0.250          C  
ATOM  11852  O   LYS B 765      18.258  15.346   9.211  1.00  0.300          O  
ATOM  11853  CB  LYS B 765      19.651  18.134   8.436  1.00  0.340          C  
ATOM  11854  CG  LYS B 765      19.990  19.554   8.543  1.00  0.340          C  
ATOM  11855  CD  LYS B 765      21.331  19.787   7.906  1.00  0.340          C  
ATOM  11856  CE  LYS B 765      22.474  19.924   8.909  1.00  0.340          C  
ATOM  11857  NZ  LYS B 765      23.306  18.708   9.062  1.00  0.340          N  
ATOM  11858  H   LYS B 765      19.029  17.574  11.003  1.00  0.300          H  
ATOM  11859  HA  LYS B 765      17.551  18.387   8.552  1.00  0.290          H  
ATOM  11860 1HB  LYS B 765      20.425  17.552   8.936  1.00  0.410          H  
ATOM  11861 2HB  LYS B 765      19.683  17.868   7.376  1.00  0.410          H  
ATOM  11862 1HG  LYS B 765      19.237  20.143   8.023  1.00  0.410          H  
ATOM  11863 2HG  LYS B 765      20.004  19.859   9.590  1.00  0.410          H  
ATOM  11864 1HD  LYS B 765      21.559  18.936   7.262  1.00  0.410          H  
ATOM  11865 2HD  LYS B 765      21.291  20.655   7.288  1.00  0.410          H  
ATOM  11866 1HE  LYS B 765      23.069  20.683   8.542  1.00  0.410          H  
ATOM  11867 2HE  LYS B 765      22.079  20.207   9.885  1.00  0.410          H  
ATOM  11868 1HZ  LYS B 765      24.133  18.853   9.740  1.00  0.410          H  
ATOM  11869 2HZ  LYS B 765      22.722  17.970   9.403  1.00  0.410          H  
ATOM  11870 3HZ  LYS B 765      23.669  18.482   8.121  1.00  0.410          H  
ATOM  11871  N   LEU B 766      17.592  16.267   7.230  1.00  0.230          N  
ATOM  11872  CA  LEU B 766      17.408  15.023   6.493  1.00  0.320          C  
ATOM  11873  C   LEU B 766      18.657  14.197   6.489  1.00  0.330          C  
ATOM  11874  O   LEU B 766      18.670  13.042   6.908  1.00  0.520          O  
ATOM  11875  CB  LEU B 766      17.122  15.367   5.022  1.00  0.410          C  
ATOM  11876  CG  LEU B 766      17.146  14.201   3.968  1.00  0.410          C  
ATOM  11877  CD1 LEU B 766      16.120  13.132   4.253  1.00  0.410          C  
ATOM  11878  CD2 LEU B 766      16.940  14.817   2.618  1.00  0.410          C  
ATOM  11879  H   LEU B 766      17.398  17.142   6.744  1.00  0.280          H  
ATOM  11880  HA  LEU B 766      16.589  14.464   6.944  1.00  0.380          H  
ATOM  11881 1HB  LEU B 766      16.186  15.870   4.968  1.00  0.490          H  
ATOM  11882 2HB  LEU B 766      17.871  16.083   4.703  1.00  0.490          H  
ATOM  11883  HG  LEU B 766      18.126  13.721   3.979  1.00  0.490          H  
ATOM  11884 1HD1 LEU B 766      16.194  12.356   3.492  1.00  0.490          H  
ATOM  11885 2HD1 LEU B 766      16.326  12.699   5.227  1.00  0.490          H  
ATOM  11886 3HD1 LEU B 766      15.130  13.537   4.238  1.00  0.490          H  
ATOM  11887 1HD2 LEU B 766      16.996  14.028   1.873  1.00  0.490          H  
ATOM  11888 2HD2 LEU B 766      15.963  15.303   2.574  1.00  0.490          H  
ATOM  11889 3HD2 LEU B 766      17.723  15.555   2.431  1.00  0.490          H  
ATOM  11890  N   GLY B 767      19.714  14.803   6.005  1.00  0.230          N  
ATOM  11891  CA  GLY B 767      20.986  14.145   5.898  1.00  0.250          C  
ATOM  11892  C   GLY B 767      22.039  15.011   6.507  1.00  0.200          C  
ATOM  11893  O   GLY B 767      21.746  16.055   7.087  1.00  0.250          O  
ATOM  11894  H   GLY B 767      19.619  15.759   5.706  1.00  0.280          H  
ATOM  11895 1HA  GLY B 767      20.964  13.186   6.400  1.00  0.300          H  
ATOM  11896 2HA  GLY B 767      21.223  13.964   4.851  1.00  0.300          H  
ATOM  11897  N   THR B 768      23.289  14.623   6.304  1.00  0.210          N  
ATOM  11898  CA  THR B 768      24.478  15.280   6.830  1.00  0.210          C  
ATOM  11899  C   THR B 768      24.362  15.536   8.333  1.00  0.230          C  
ATOM  11900  O   THR B 768      24.857  16.539   8.842  1.00  0.420          O  
ATOM  11901  CB  THR B 768      24.719  16.629   6.106  1.00  0.290          C  
ATOM  11902  OG1 THR B 768      23.743  17.595   6.536  1.00  0.290          O  
ATOM  11903  CG2 THR B 768      24.600  16.460   4.558  1.00  0.290          C  
ATOM  11904  H   THR B 768      23.453  13.765   5.765  1.00  0.250          H  
ATOM  11905  HA  THR B 768      25.328  14.621   6.671  1.00  0.250          H  
ATOM  11906  HB  THR B 768      25.696  16.993   6.374  1.00  0.350          H  
ATOM  11907  HG1 THR B 768      22.869  17.175   6.503  1.00  0.350          H  
ATOM  11908 1HG2 THR B 768      24.770  17.418   4.079  1.00  0.350          H  
ATOM  11909 2HG2 THR B 768      25.314  15.755   4.188  1.00  0.350          H  
ATOM  11910 3HG2 THR B 768      23.615  16.105   4.307  1.00  0.350          H  
ATOM  11911  N   LYS B 769      23.754  14.601   9.074  1.00  0.220          N  
ATOM  11912  CA  LYS B 769      23.539  14.779  10.511  1.00  0.260          C  
ATOM  11913  C   LYS B 769      24.834  14.930  11.287  1.00  0.250          C  
ATOM  11914  O   LYS B 769      24.877  15.634  12.291  1.00  0.330          O  
ATOM  11915  CB  LYS B 769      22.692  13.654  11.097  1.00  0.350          C  
ATOM  11916  CG  LYS B 769      21.197  13.705  10.691  1.00  0.350          C  
ATOM  11917  CD  LYS B 769      20.413  12.614  11.413  1.00  0.350          C  
ATOM  11918  CE  LYS B 769      18.886  12.618  11.104  1.00  0.350          C  
ATOM  11919  NZ  LYS B 769      18.205  13.919  11.489  1.00  0.350          N  
ATOM  11920  H   LYS B 769      23.426  13.755   8.628  1.00  0.260          H  
ATOM  11921  HA  LYS B 769      22.976  15.702  10.647  1.00  0.310          H  
ATOM  11922 1HB  LYS B 769      23.097  12.690  10.770  1.00  0.420          H  
ATOM  11923 2HB  LYS B 769      22.755  13.680  12.184  1.00  0.420          H  
ATOM  11924 1HG  LYS B 769      20.785  14.684  10.938  1.00  0.420          H  
ATOM  11925 2HG  LYS B 769      21.102  13.559   9.612  1.00  0.420          H  
ATOM  11926 1HD  LYS B 769      20.821  11.642  11.121  1.00  0.420          H  
ATOM  11927 2HD  LYS B 769      20.548  12.731  12.488  1.00  0.420          H  
ATOM  11928 1HE  LYS B 769      18.711  12.425  10.041  1.00  0.420          H  
ATOM  11929 2HE  LYS B 769      18.440  11.816  11.687  1.00  0.420          H  
ATOM  11930 1HZ  LYS B 769      17.216  13.871  11.315  1.00  0.420          H  
ATOM  11931 2HZ  LYS B 769      18.352  14.110  12.478  1.00  0.420          H  
ATOM  11932 3HZ  LYS B 769      18.565  14.696  10.914  1.00  0.420          H  
ATOM  11933  N   ALA B 770      25.887  14.276  10.815  1.00  0.220          N  
ATOM  11934  CA  ALA B 770      27.207  14.340  11.416  1.00  0.250          C  
ATOM  11935  C   ALA B 770      27.782  15.769  11.438  1.00  0.240          C  
ATOM  11936  O   ALA B 770      28.644  16.076  12.266  1.00  0.270          O  
ATOM  11937  CB  ALA B 770      28.150  13.441  10.660  1.00  0.340          C  
ATOM  11938  H   ALA B 770      25.763  13.664  10.014  1.00  0.260          H  
ATOM  11939  HA  ALA B 770      27.127  13.984  12.444  1.00  0.300          H  
ATOM  11940 1HB  ALA B 770      29.118  13.474  11.137  1.00  0.410          H  
ATOM  11941 2HB  ALA B 770      27.774  12.423  10.662  1.00  0.410          H  
ATOM  11942 3HB  ALA B 770      28.238  13.791   9.634  1.00  0.410          H  
ATOM  11943  N   LEU B 771      27.378  16.626  10.489  1.00  0.260          N  
ATOM  11944  CA  LEU B 771      27.942  17.965  10.409  1.00  0.300          C  
ATOM  11945  C   LEU B 771      27.058  18.960  11.178  1.00  0.290          C  
ATOM  11946  O   LEU B 771      25.856  19.086  10.873  1.00  0.390          O  
ATOM  11947  CB  LEU B 771      27.990  18.423   8.939  1.00  0.400          C  
ATOM  11948  CG  LEU B 771      28.610  19.827   8.643  1.00  0.400          C  
ATOM  11949  CD1 LEU B 771      30.107  19.810   8.904  1.00  0.400          C  
ATOM  11950  CD2 LEU B 771      28.343  20.189   7.241  1.00  0.400          C  
ATOM  11951  H   LEU B 771      26.630  16.369   9.840  1.00  0.310          H  
ATOM  11952  HA  LEU B 771      28.942  17.920  10.816  1.00  0.360          H  
ATOM  11953 1HB  LEU B 771      28.566  17.684   8.374  1.00  0.480          H  
ATOM  11954 2HB  LEU B 771      26.969  18.418   8.549  1.00  0.480          H  
ATOM  11955  HG  LEU B 771      28.166  20.573   9.304  1.00  0.480          H  
ATOM  11956 1HD1 LEU B 771      30.505  20.792   8.692  1.00  0.480          H  
ATOM  11957 2HD1 LEU B 771      30.333  19.558   9.903  1.00  0.480          H  
ATOM  11958 3HD1 LEU B 771      30.571  19.072   8.244  1.00  0.480          H  
ATOM  11959 1HD2 LEU B 771      28.783  21.149   7.023  1.00  0.480          H  
ATOM  11960 2HD2 LEU B 771      28.780  19.444   6.624  1.00  0.480          H  
ATOM  11961 3HD2 LEU B 771      27.268  20.221   7.065  1.00  0.480          H  
ATOM  11962  N   PRO B 772      27.576  19.672  12.202  1.00  0.260          N  
ATOM  11963  CA  PRO B 772      26.803  20.645  12.923  1.00  0.300          C  
ATOM  11964  C   PRO B 772      26.552  21.826  12.031  1.00  0.380          C  
ATOM  11965  O   PRO B 772      27.519  22.374  11.462  1.00  0.710          O  
ATOM  11966  CB  PRO B 772      27.708  21.011  14.105  1.00  0.450          C  
ATOM  11967  CG  PRO B 772      29.113  20.686  13.643  1.00  0.450          C  
ATOM  11968  CD  PRO B 772      28.969  19.516  12.674  1.00  0.450          C  
ATOM  11969  HA  PRO B 772      25.856  20.194  13.257  1.00  0.360          H  
ATOM  11970 1HB  PRO B 772      27.587  22.081  14.334  1.00  0.540          H  
ATOM  11971 2HB  PRO B 772      27.409  20.481  14.992  1.00  0.540          H  
ATOM  11972 1HG  PRO B 772      29.565  21.574  13.169  1.00  0.540          H  
ATOM  11973 2HG  PRO B 772      29.744  20.437  14.505  1.00  0.540          H  
ATOM  11974 1HD  PRO B 772      29.677  19.685  11.896  1.00  0.540          H  
ATOM  11975 2HD  PRO B 772      29.120  18.544  13.169  1.00  0.540          H  
ATOM  11976  N   THR B 773      25.294  22.241  11.957  1.00  0.290          N  
ATOM  11977  CA  THR B 773      24.968  23.430  11.220  1.00  0.300          C  
ATOM  11978  C   THR B 773      23.972  24.154  12.100  1.00  0.270          C  
ATOM  11979  O   THR B 773      23.212  23.491  12.817  1.00  0.290          O  
ATOM  11980  CB  THR B 773      24.379  23.139   9.834  1.00  0.420          C  
ATOM  11981  OG1 THR B 773      23.064  22.627   9.976  1.00  0.420          O  
ATOM  11982  CG2 THR B 773      25.259  22.034   9.125  1.00  0.420          C  
ATOM  11983  H   THR B 773      24.554  21.729  12.415  1.00  0.350          H  
ATOM  11984  HA  THR B 773      25.857  24.029  11.125  1.00  0.360          H  
ATOM  11985  HB  THR B 773      24.366  24.052   9.239  1.00  0.500          H  
ATOM  11986  HG1 THR B 773      22.479  23.343  10.234  1.00  0.500          H  
ATOM  11987 1HG2 THR B 773      24.873  21.826   8.146  1.00  0.500          H  
ATOM  11988 2HG2 THR B 773      26.266  22.324   9.024  1.00  0.500          H  
ATOM  11989 3HG2 THR B 773      25.237  21.135   9.706  1.00  0.500          H  
ATOM  11990  N   ALA B 774      23.888  25.474  11.996  1.00  0.240          N  
ATOM  11991  CA  ALA B 774      23.002  26.199  12.897  1.00  0.250          C  
ATOM  11992  C   ALA B 774      22.571  27.576  12.468  1.00  0.250          C  
ATOM  11993  O   ALA B 774      23.137  28.200  11.564  1.00  0.270          O  
ATOM  11994  CB  ALA B 774      23.685  26.392  14.241  1.00  0.350          C  
ATOM  11995  H   ALA B 774      24.512  25.945  11.340  1.00  0.290          H  
ATOM  11996  HA  ALA B 774      22.104  25.597  13.022  1.00  0.300          H  
ATOM  11997 1HB  ALA B 774      23.006  26.890  14.916  1.00  0.420          H  
ATOM  11998 2HB  ALA B 774      23.964  25.463  14.651  1.00  0.420          H  
ATOM  11999 3HB  ALA B 774      24.566  27.008  14.109  1.00  0.420          H  
ATOM  12000  N   GLU B 775      21.530  28.021  13.160  1.00  0.270          N  
ATOM  12001  CA  GLU B 775      21.058  29.387  13.102  1.00  0.280          C  
ATOM  12002  C   GLU B 775      21.915  30.178  14.070  1.00  0.270          C  
ATOM  12003  O   GLU B 775      21.977  29.830  15.266  1.00  0.280          O  
ATOM  12004  CB  GLU B 775      19.600  29.488  13.521  1.00  0.390          C  
ATOM  12005  CG  GLU B 775      19.031  30.896  13.500  1.00  0.390          C  
ATOM  12006  CD  GLU B 775      17.633  30.919  13.975  1.00  0.390          C  
ATOM  12007  OE1 GLU B 775      17.068  29.860  14.117  1.00  0.390          O  
ATOM  12008  OE2 GLU B 775      17.121  31.987  14.241  1.00  0.390          O  
ATOM  12009  H   GLU B 775      21.104  27.369  13.825  1.00  0.320          H  
ATOM  12010  HA  GLU B 775      21.187  29.774  12.094  1.00  0.340          H  
ATOM  12011 1HB  GLU B 775      18.999  28.888  12.845  1.00  0.470          H  
ATOM  12012 2HB  GLU B 775      19.479  29.068  14.512  1.00  0.470          H  
ATOM  12013 1HG  GLU B 775      19.631  31.547  14.140  1.00  0.470          H  
ATOM  12014 2HG  GLU B 775      19.082  31.285  12.482  1.00  0.470          H  
ATOM  12015  N   LEU B 776      22.602  31.197  13.548  1.00  0.260          N  
ATOM  12016  CA  LEU B 776      23.531  32.000  14.350  1.00  0.260          C  
ATOM  12017  C   LEU B 776      23.154  33.469  14.442  1.00  0.300          C  
ATOM  12018  O   LEU B 776      22.813  34.105  13.447  1.00  0.370          O  
ATOM  12019  CB  LEU B 776      24.943  31.981  13.742  1.00  0.360          C  
ATOM  12020  CG  LEU B 776      25.625  30.627  13.491  1.00  0.360          C  
ATOM  12021  CD1 LEU B 776      26.976  30.903  12.840  1.00  0.360          C  
ATOM  12022  CD2 LEU B 776      25.786  29.860  14.761  1.00  0.360          C  
ATOM  12023  H   LEU B 776      22.436  31.408  12.558  1.00  0.310          H  
ATOM  12024  HA  LEU B 776      23.554  31.605  15.363  1.00  0.310          H  
ATOM  12025 1HB  LEU B 776      24.909  32.503  12.795  1.00  0.440          H  
ATOM  12026 2HB  LEU B 776      25.591  32.549  14.405  1.00  0.440          H  
ATOM  12027  HG  LEU B 776      25.023  30.034  12.795  1.00  0.440          H  
ATOM  12028 1HD1 LEU B 776      27.467  29.964  12.648  1.00  0.440          H  
ATOM  12029 2HD1 LEU B 776      26.836  31.445  11.899  1.00  0.440          H  
ATOM  12030 3HD1 LEU B 776      27.595  31.500  13.505  1.00  0.440          H  
ATOM  12031 1HD2 LEU B 776      26.278  28.910  14.553  1.00  0.440          H  
ATOM  12032 2HD2 LEU B 776      26.391  30.444  15.454  1.00  0.440          H  
ATOM  12033 3HD2 LEU B 776      24.811  29.666  15.199  1.00  0.440          H  
ATOM  12034  N   SER B 777      23.325  34.053  15.610  1.00  0.290          N  
ATOM  12035  CA  SER B 777      23.061  35.482  15.761  1.00  0.330          C  
ATOM  12036  C   SER B 777      24.323  36.252  16.051  1.00  0.320          C  
ATOM  12037  O   SER B 777      25.113  35.910  16.938  1.00  0.310          O  
ATOM  12038  CB  SER B 777      21.977  35.741  16.756  1.00  0.450          C  
ATOM  12039  OG  SER B 777      21.845  37.106  17.048  1.00  0.450          O  
ATOM  12040  H   SER B 777      23.633  33.482  16.400  1.00  0.350          H  
ATOM  12041  HA  SER B 777      22.680  35.862  14.816  1.00  0.400          H  
ATOM  12042 1HB  SER B 777      21.058  35.396  16.310  1.00  0.540          H  
ATOM  12043 2HB  SER B 777      22.132  35.178  17.634  1.00  0.540          H  
ATOM  12044  HG  SER B 777      21.015  37.175  17.534  1.00  0.540          H  
ATOM  12045  N   LEU B 778      24.540  37.261  15.225  1.00  0.330          N  
ATOM  12046  CA  LEU B 778      25.719  38.103  15.263  1.00  0.330          C  
ATOM  12047  C   LEU B 778      25.379  39.369  16.030  1.00  0.330          C  
ATOM  12048  O   LEU B 778      24.432  40.099  15.696  1.00  0.340          O  
ATOM  12049  CB  LEU B 778      26.173  38.411  13.828  1.00  0.460          C  
ATOM  12050  CG  LEU B 778      26.308  37.177  12.908  1.00  0.460          C  
ATOM  12051  CD1 LEU B 778      26.800  37.640  11.541  1.00  0.460          C  
ATOM  12052  CD2 LEU B 778      27.219  36.131  13.538  1.00  0.460          C  
ATOM  12053  H   LEU B 778      23.821  37.461  14.536  1.00  0.400          H  
ATOM  12054  HA  LEU B 778      26.519  37.600  15.806  1.00  0.400          H  
ATOM  12055 1HB  LEU B 778      25.461  39.091  13.373  1.00  0.550          H  
ATOM  12056 2HB  LEU B 778      27.146  38.907  13.875  1.00  0.550          H  
ATOM  12057  HG  LEU B 778      25.319  36.733  12.767  1.00  0.550          H  
ATOM  12058 1HD1 LEU B 778      26.866  36.788  10.871  1.00  0.550          H  
ATOM  12059 2HD1 LEU B 778      26.093  38.367  11.137  1.00  0.550          H  
ATOM  12060 3HD1 LEU B 778      27.782  38.102  11.640  1.00  0.550          H  
ATOM  12061 1HD2 LEU B 778      27.263  35.274  12.889  1.00  0.550          H  
ATOM  12062 2HD2 LEU B 778      28.216  36.557  13.682  1.00  0.550          H  
ATOM  12063 3HD2 LEU B 778      26.826  35.810  14.492  1.00  0.550          H  
ATOM  12064  N   GLN B 779      26.147  39.606  17.088  1.00  0.330          N  
ATOM  12065  CA  GLN B 779      25.947  40.703  18.011  1.00  0.340          C  
ATOM  12066  C   GLN B 779      27.119  41.673  18.054  1.00  0.350          C  
ATOM  12067  O   GLN B 779      27.559  42.059  19.139  1.00  0.350          O  
ATOM  12068  CB  GLN B 779      25.695  40.131  19.408  1.00  0.470          C  
ATOM  12069  CG  GLN B 779      24.467  39.221  19.485  1.00  0.470          C  
ATOM  12070  CD  GLN B 779      23.205  39.991  19.233  1.00  0.470          C  
ATOM  12071  OE1 GLN B 779      22.991  41.036  19.856  1.00  0.470          O  
ATOM  12072  NE2 GLN B 779      22.365  39.520  18.328  1.00  0.470          N  
ATOM  12073  H   GLN B 779      26.906  38.950  17.304  1.00  0.400          H  
ATOM  12074  HA  GLN B 779      25.069  41.264  17.692  1.00  0.410          H  
ATOM  12075 1HB  GLN B 779      26.562  39.545  19.718  1.00  0.570          H  
ATOM  12076 2HB  GLN B 779      25.569  40.942  20.123  1.00  0.570          H  
ATOM  12077 1HG  GLN B 779      24.547  38.430  18.736  1.00  0.570          H  
ATOM  12078 2HG  GLN B 779      24.408  38.781  20.480  1.00  0.570          H  
ATOM  12079 1HE2 GLN B 779      21.521  40.016  18.131  1.00  0.570          H  
ATOM  12080 2HE2 GLN B 779      22.559  38.662  17.824  1.00  0.570          H  
ATOM  12081  N   GLY B 780      27.663  42.032  16.892  1.00  0.350          N  
ATOM  12082  CA  GLY B 780      28.795  42.939  16.834  1.00  0.370          C  
ATOM  12083  C   GLY B 780      30.081  42.189  16.570  1.00  0.350          C  
ATOM  12084  O   GLY B 780      31.137  42.564  17.075  1.00  0.370          O  
ATOM  12085  H   GLY B 780      27.285  41.704  16.003  1.00  0.420          H  
ATOM  12086 1HA  GLY B 780      28.624  43.649  16.029  1.00  0.440          H  
ATOM  12087 2HA  GLY B 780      28.871  43.504  17.761  1.00  0.440          H  
ATOM  12088  N   THR B 781      29.984  41.112  15.804  1.00  0.330          N  
ATOM  12089  CA  THR B 781      31.129  40.280  15.481  1.00  0.320          C  
ATOM  12090  C   THR B 781      32.145  41.023  14.635  1.00  0.320          C  
ATOM  12091  O   THR B 781      31.812  41.402  13.515  1.00  0.320          O  
ATOM  12092  CB  THR B 781      30.631  39.038  14.710  1.00  0.450          C  
ATOM  12093  OG1 THR B 781      29.758  38.306  15.549  1.00  0.450          O  
ATOM  12094  CG2 THR B 781      31.728  38.148  14.196  1.00  0.450          C  
ATOM  12095  H   THR B 781      29.081  40.915  15.375  1.00  0.400          H  
ATOM  12096  HA  THR B 781      31.561  39.947  16.404  1.00  0.380          H  
ATOM  12097  HB  THR B 781      30.054  39.384  13.854  1.00  0.540          H  
ATOM  12098  HG1 THR B 781      30.299  37.994  16.320  1.00  0.540          H  
ATOM  12099 1HG2 THR B 781      31.276  37.322  13.679  1.00  0.540          H  
ATOM  12100 2HG2 THR B 781      32.381  38.697  13.517  1.00  0.540          H  
ATOM  12101 3HG2 THR B 781      32.304  37.777  15.009  1.00  0.540          H  
ATOM  12102  N   PRO B 782      33.381  41.282  15.101  1.00  0.320          N  
ATOM  12103  CA  PRO B 782      34.376  41.967  14.326  1.00  0.310          C  
ATOM  12104  C   PRO B 782      34.772  41.113  13.146  1.00  0.310          C  
ATOM  12105  O   PRO B 782      34.994  39.901  13.295  1.00  0.340          O  
ATOM  12106  CB  PRO B 782      35.520  42.192  15.322  1.00  0.460          C  
ATOM  12107  CG  PRO B 782      35.316  41.153  16.367  1.00  0.460          C  
ATOM  12108  CD  PRO B 782      33.800  40.965  16.445  1.00  0.460          C  
ATOM  12109  HA  PRO B 782      33.972  42.928  14.003  1.00  0.370          H  
ATOM  12110 1HB  PRO B 782      36.485  42.094  14.803  1.00  0.560          H  
ATOM  12111 2HB  PRO B 782      35.470  43.218  15.719  1.00  0.560          H  
ATOM  12112 1HG  PRO B 782      35.846  40.237  16.082  1.00  0.560          H  
ATOM  12113 2HG  PRO B 782      35.745  41.478  17.326  1.00  0.560          H  
ATOM  12114 1HD  PRO B 782      33.586  39.957  16.690  1.00  0.560          H  
ATOM  12115 2HD  PRO B 782      33.372  41.676  17.157  1.00  0.560          H  
ATOM  12116  N   ALA B 783      34.978  41.774  12.018  1.00  0.300          N  
ATOM  12117  CA  ALA B 783      35.407  41.142  10.784  1.00  0.290          C  
ATOM  12118  C   ALA B 783      36.178  42.098   9.904  1.00  0.300          C  
ATOM  12119  O   ALA B 783      35.980  43.315   9.966  1.00  0.320          O  
ATOM  12120  CB  ALA B 783      34.218  40.672  10.010  1.00  0.410          C  
ATOM  12121  H   ALA B 783      34.708  42.758  12.007  1.00  0.360          H  
ATOM  12122  HA  ALA B 783      36.046  40.295  11.038  1.00  0.350          H  
ATOM  12123 1HB  ALA B 783      34.586  40.190   9.125  1.00  0.490          H  
ATOM  12124 2HB  ALA B 783      33.657  40.000  10.608  1.00  0.490          H  
ATOM  12125 3HB  ALA B 783      33.604  41.525   9.748  1.00  0.490          H  
ATOM  12126  N   ARG B 784      37.036  41.556   9.050  1.00  0.290          N  
ATOM  12127  CA  ARG B 784      37.759  42.398   8.101  1.00  0.270          C  
ATOM  12128  C   ARG B 784      37.032  42.477   6.765  1.00  0.250          C  
ATOM  12129  O   ARG B 784      36.602  41.450   6.242  1.00  0.240          O  
ATOM  12130  CB  ARG B 784      39.152  41.856   7.877  1.00  0.390          C  
ATOM  12131  CG  ARG B 784      40.054  42.735   7.048  1.00  0.390          C  
ATOM  12132  CD  ARG B 784      41.379  42.140   6.940  1.00  0.390          C  
ATOM  12133  NE  ARG B 784      42.315  42.977   6.218  1.00  0.390          N  
ATOM  12134  CZ  ARG B 784      43.145  43.902   6.763  1.00  0.390          C  
ATOM  12135  NH1 ARG B 784      43.147  44.153   8.068  1.00  0.390          N  
ATOM  12136  NH2 ARG B 784      43.973  44.550   5.966  1.00  0.390          N  
ATOM  12137  H   ARG B 784      37.157  40.535   9.053  1.00  0.350          H  
ATOM  12138  HA  ARG B 784      37.838  43.404   8.512  1.00  0.320          H  
ATOM  12139 1HB  ARG B 784      39.635  41.697   8.839  1.00  0.460          H  
ATOM  12140 2HB  ARG B 784      39.087  40.888   7.378  1.00  0.460          H  
ATOM  12141 1HG  ARG B 784      39.658  42.833   6.034  1.00  0.460          H  
ATOM  12142 2HG  ARG B 784      40.137  43.724   7.502  1.00  0.460          H  
ATOM  12143 1HD  ARG B 784      41.780  41.932   7.926  1.00  0.460          H  
ATOM  12144 2HD  ARG B 784      41.282  41.205   6.386  1.00  0.460          H  
ATOM  12145  HE  ARG B 784      42.348  42.868   5.183  1.00  0.460          H  
ATOM  12146 1HH1 ARG B 784      42.523  43.659   8.686  1.00  0.460          H  
ATOM  12147 2HH1 ARG B 784      43.786  44.846   8.449  1.00  0.460          H  
ATOM  12148 1HH2 ARG B 784      43.992  44.296   4.957  1.00  0.460          H  
ATOM  12149 2HH2 ARG B 784      44.617  45.235   6.332  1.00  0.460          H  
ATOM  12150  N   MET B 785      36.900  43.675   6.189  1.00  0.310          N  
ATOM  12151  CA  MET B 785      36.278  43.777   4.869  1.00  0.310          C  
ATOM  12152  C   MET B 785      37.278  43.344   3.804  1.00  0.300          C  
ATOM  12153  O   MET B 785      38.430  43.777   3.776  1.00  0.370          O  
ATOM  12154  CB  MET B 785      35.763  45.187   4.565  1.00  0.430          C  
ATOM  12155  CG  MET B 785      34.974  45.300   3.234  1.00  0.430          C  
ATOM  12156  SD  MET B 785      34.311  46.963   2.898  1.00  0.430          S  
ATOM  12157  CE  MET B 785      32.848  47.110   3.914  1.00  0.430          C  
ATOM  12158  H   MET B 785      37.213  44.509   6.685  1.00  0.370          H  
ATOM  12159  HA  MET B 785      35.435  43.090   4.817  1.00  0.370          H  
ATOM  12160 1HB  MET B 785      35.156  45.545   5.384  1.00  0.520          H  
ATOM  12161 2HB  MET B 785      36.595  45.843   4.459  1.00  0.520          H  
ATOM  12162 1HG  MET B 785      35.621  45.024   2.392  1.00  0.520          H  
ATOM  12163 2HG  MET B 785      34.145  44.590   3.260  1.00  0.520          H  
ATOM  12164 1HE  MET B 785      32.404  48.097   3.774  1.00  0.520          H  
ATOM  12165 2HE  MET B 785      32.138  46.358   3.634  1.00  0.520          H  
ATOM  12166 3HE  MET B 785      33.108  46.983   4.950  1.00  0.520          H  
ATOM  12167  N   ILE B 786      36.799  42.495   2.922  1.00  0.330          N  
ATOM  12168  CA  ILE B 786      37.531  41.900   1.830  1.00  0.400          C  
ATOM  12169  C   ILE B 786      37.063  42.401   0.460  1.00  0.330          C  
ATOM  12170  O   ILE B 786      35.882  42.298   0.127  1.00  0.410          O  
ATOM  12171  CB  ILE B 786      37.311  40.383   1.916  1.00  0.530          C  
ATOM  12172  CG1 ILE B 786      37.735  39.811   3.324  1.00  0.530          C  
ATOM  12173  CG2 ILE B 786      37.949  39.691   0.859  1.00  0.530          C  
ATOM  12174  CD1 ILE B 786      39.207  39.994   3.751  1.00  0.530          C  
ATOM  12175  H   ILE B 786      35.833  42.209   3.030  1.00  0.400          H  
ATOM  12176  HA  ILE B 786      38.585  42.143   1.941  1.00  0.480          H  
ATOM  12177  HB  ILE B 786      36.246  40.194   1.833  1.00  0.640          H  
ATOM  12178 1HG1 ILE B 786      37.110  40.283   4.074  1.00  0.640          H  
ATOM  12179 2HG1 ILE B 786      37.512  38.748   3.321  1.00  0.640          H  
ATOM  12180 1HG2 ILE B 786      37.689  38.665   1.005  1.00  0.640          H  
ATOM  12181 2HG2 ILE B 786      37.587  40.027  -0.112  1.00  0.640          H  
ATOM  12182 3HG2 ILE B 786      39.024  39.831   0.909  1.00  0.640          H  
ATOM  12183 1HD1 ILE B 786      39.353  39.560   4.737  1.00  0.640          H  
ATOM  12184 2HD1 ILE B 786      39.872  39.504   3.048  1.00  0.640          H  
ATOM  12185 3HD1 ILE B 786      39.452  41.058   3.800  1.00  0.640          H  
ATOM  12186  N   GLY B 787      38.000  42.880  -0.354  1.00  0.300          N  
ATOM  12187  CA  GLY B 787      37.649  43.385  -1.679  1.00  0.300          C  
ATOM  12188  C   GLY B 787      37.034  44.766  -1.534  1.00  0.290          C  
ATOM  12189  O   GLY B 787      37.192  45.403  -0.491  1.00  0.300          O  
ATOM  12190  H   GLY B 787      38.951  42.932  -0.012  1.00  0.360          H  
ATOM  12191 1HA  GLY B 787      38.535  43.431  -2.310  1.00  0.360          H  
ATOM  12192 2HA  GLY B 787      36.938  42.715  -2.151  1.00  0.360          H  
ATOM  12193  N   GLY B 788      36.395  45.284  -2.580  1.00  0.290          N  
ATOM  12194  CA  GLY B 788      35.850  46.622  -2.494  1.00  0.280          C  
ATOM  12195  C   GLY B 788      34.445  46.640  -1.912  1.00  0.260          C  
ATOM  12196  O   GLY B 788      33.829  45.604  -1.622  1.00  0.250          O  
ATOM  12197  H   GLY B 788      36.259  44.786  -3.460  1.00  0.350          H  
ATOM  12198 1HA  GLY B 788      36.506  47.244  -1.886  1.00  0.340          H  
ATOM  12199 2HA  GLY B 788      35.831  47.063  -3.491  1.00  0.340          H  
ATOM  12200  N   VAL B 789      33.898  47.838  -1.810  1.00  0.270          N  
ATOM  12201  CA  VAL B 789      32.574  48.000  -1.256  1.00  0.270          C  
ATOM  12202  C   VAL B 789      31.544  47.657  -2.310  1.00  0.260          C  
ATOM  12203  O   VAL B 789      31.595  48.176  -3.421  1.00  0.270          O  
ATOM  12204  CB  VAL B 789      32.386  49.447  -0.757  1.00  0.380          C  
ATOM  12205  CG1 VAL B 789      30.978  49.653  -0.257  1.00  0.380          C  
ATOM  12206  CG2 VAL B 789      33.375  49.717   0.368  1.00  0.380          C  
ATOM  12207  H   VAL B 789      34.428  48.645  -2.105  1.00  0.320          H  
ATOM  12208  HA  VAL B 789      32.466  47.321  -0.413  1.00  0.320          H  
ATOM  12209  HB  VAL B 789      32.559  50.139  -1.580  1.00  0.450          H  
ATOM  12210 1HG1 VAL B 789      30.863  50.676   0.098  1.00  0.450          H  
ATOM  12211 2HG1 VAL B 789      30.254  49.472  -1.051  1.00  0.450          H  
ATOM  12212 3HG1 VAL B 789      30.813  48.967   0.551  1.00  0.450          H  
ATOM  12213 1HG2 VAL B 789      33.255  50.740   0.724  1.00  0.450          H  
ATOM  12214 2HG2 VAL B 789      33.180  49.031   1.178  1.00  0.450          H  
ATOM  12215 3HG2 VAL B 789      34.394  49.577   0.013  1.00  0.450          H  
ATOM  12216  N   GLY B 790      30.625  46.762  -1.966  1.00  0.260          N  
ATOM  12217  CA  GLY B 790      29.592  46.332  -2.907  1.00  0.260          C  
ATOM  12218  C   GLY B 790      30.087  45.228  -3.853  1.00  0.260          C  
ATOM  12219  O   GLY B 790      29.397  44.844  -4.798  1.00  0.270          O  
ATOM  12220  H   GLY B 790      30.654  46.385  -1.019  1.00  0.310          H  
ATOM  12221 1HA  GLY B 790      28.722  45.979  -2.354  1.00  0.310          H  
ATOM  12222 2HA  GLY B 790      29.258  47.188  -3.491  1.00  0.310          H  
ATOM  12223  N   GLU B 791      31.317  44.748  -3.648  1.00  0.250          N  
ATOM  12224  CA  GLU B 791      31.881  43.709  -4.498  1.00  0.260          C  
ATOM  12225  C   GLU B 791      31.774  42.329  -3.868  1.00  0.250          C  
ATOM  12226  O   GLU B 791      32.294  41.358  -4.413  1.00  0.240          O  
ATOM  12227  CB  GLU B 791      33.367  43.969  -4.780  1.00  0.360          C  
ATOM  12228  CG  GLU B 791      33.693  45.218  -5.562  1.00  0.360          C  
ATOM  12229  CD  GLU B 791      35.187  45.364  -5.781  1.00  0.360          C  
ATOM  12230  OE1 GLU B 791      35.943  44.559  -5.230  1.00  0.360          O  
ATOM  12231  OE2 GLU B 791      35.588  46.268  -6.466  1.00  0.360          O  
ATOM  12232  H   GLU B 791      31.889  45.112  -2.879  1.00  0.300          H  
ATOM  12233  HA  GLU B 791      31.338  43.700  -5.442  1.00  0.310          H  
ATOM  12234 1HB  GLU B 791      33.904  44.021  -3.832  1.00  0.430          H  
ATOM  12235 2HB  GLU B 791      33.777  43.128  -5.336  1.00  0.430          H  
ATOM  12236 1HG  GLU B 791      33.187  45.178  -6.525  1.00  0.430          H  
ATOM  12237 2HG  GLU B 791      33.315  46.086  -5.014  1.00  0.430          H  
ATOM  12238  N   GLY B 792      31.119  42.199  -2.721  1.00  0.250          N  
ATOM  12239  CA  GLY B 792      31.126  40.923  -2.018  1.00  0.240          C  
ATOM  12240  C   GLY B 792      30.575  39.766  -2.818  1.00  0.230          C  
ATOM  12241  O   GLY B 792      31.093  38.649  -2.759  1.00  0.270          O  
ATOM  12242  H   GLY B 792      30.601  42.983  -2.320  1.00  0.300          H  
ATOM  12243 1HA  GLY B 792      32.148  40.708  -1.726  1.00  0.290          H  
ATOM  12244 2HA  GLY B 792      30.543  41.029  -1.110  1.00  0.290          H  
ATOM  12245  N   VAL B 793      29.543  40.048  -3.591  1.00  0.260          N  
ATOM  12246  CA  VAL B 793      28.868  39.060  -4.412  1.00  0.270          C  
ATOM  12247  C   VAL B 793      29.730  38.604  -5.588  1.00  0.290          C  
ATOM  12248  O   VAL B 793      29.472  37.564  -6.191  1.00  0.520          O  
ATOM  12249  CB  VAL B 793      27.526  39.637  -4.890  1.00  0.370          C  
ATOM  12250  CG1 VAL B 793      26.670  39.966  -3.658  1.00  0.370          C  
ATOM  12251  CG2 VAL B 793      27.776  40.899  -5.753  1.00  0.370          C  
ATOM  12252  H   VAL B 793      29.194  40.999  -3.570  1.00  0.310          H  
ATOM  12253  HA  VAL B 793      28.654  38.193  -3.786  1.00  0.320          H  
ATOM  12254  HB  VAL B 793      26.995  38.888  -5.477  1.00  0.450          H  
ATOM  12255 1HG1 VAL B 793      25.712  40.361  -3.959  1.00  0.450          H  
ATOM  12256 2HG1 VAL B 793      26.518  39.063  -3.078  1.00  0.450          H  
ATOM  12257 3HG1 VAL B 793      27.179  40.701  -3.051  1.00  0.450          H  
ATOM  12258 1HG2 VAL B 793      26.853  41.312  -6.092  1.00  0.450          H  
ATOM  12259 2HG2 VAL B 793      28.303  41.662  -5.178  1.00  0.450          H  
ATOM  12260 3HG2 VAL B 793      28.365  40.634  -6.616  1.00  0.450          H  
ATOM  12261  N   LYS B 794      30.737  39.401  -5.929  1.00  0.290          N  
ATOM  12262  CA  LYS B 794      31.632  39.075  -7.012  1.00  0.280          C  
ATOM  12263  C   LYS B 794      32.837  38.362  -6.427  1.00  0.270          C  
ATOM  12264  O   LYS B 794      33.301  37.354  -6.950  1.00  0.270          O  
ATOM  12265  CB  LYS B 794      32.075  40.346  -7.737  1.00  0.400          C  
ATOM  12266  CG  LYS B 794      30.970  41.057  -8.496  1.00  0.400          C  
ATOM  12267  CD  LYS B 794      31.485  42.314  -9.178  1.00  0.400          C  
ATOM  12268  CE  LYS B 794      30.370  43.036  -9.927  1.00  0.400          C  
ATOM  12269  NZ  LYS B 794      30.850  44.299 -10.558  1.00  0.400          N  
ATOM  12270  H   LYS B 794      30.929  40.229  -5.372  1.00  0.350          H  
ATOM  12271  HA  LYS B 794      31.132  38.402  -7.709  1.00  0.340          H  
ATOM  12272 1HB  LYS B 794      32.486  41.050  -7.010  1.00  0.480          H  
ATOM  12273 2HB  LYS B 794      32.870  40.103  -8.440  1.00  0.480          H  
ATOM  12274 1HG  LYS B 794      30.541  40.382  -9.237  1.00  0.480          H  
ATOM  12275 2HG  LYS B 794      30.195  41.343  -7.798  1.00  0.480          H  
ATOM  12276 1HD  LYS B 794      31.901  42.989  -8.424  1.00  0.480          H  
ATOM  12277 2HD  LYS B 794      32.274  42.051  -9.882  1.00  0.480          H  
ATOM  12278 1HE  LYS B 794      29.980  42.380 -10.703  1.00  0.480          H  
ATOM  12279 2HE  LYS B 794      29.567  43.274  -9.228  1.00  0.480          H  
ATOM  12280 1HZ  LYS B 794      30.083  44.747 -11.043  1.00  0.480          H  
ATOM  12281 2HZ  LYS B 794      31.204  44.921  -9.843  1.00  0.480          H  
ATOM  12282 3HZ  LYS B 794      31.587  44.091 -11.217  1.00  0.480          H  
ATOM  12283  N   ARG B 795      33.345  38.866  -5.308  1.00  0.260          N  
ATOM  12284  CA  ARG B 795      34.528  38.290  -4.696  1.00  0.270          C  
ATOM  12285  C   ARG B 795      34.281  36.844  -4.274  1.00  0.250          C  
ATOM  12286  O   ARG B 795      35.104  35.959  -4.550  1.00  0.260          O  
ATOM  12287  CB  ARG B 795      34.943  39.165  -3.515  1.00  0.370          C  
ATOM  12288  CG  ARG B 795      35.449  40.549  -3.921  1.00  0.370          C  
ATOM  12289  CD  ARG B 795      36.848  40.539  -4.433  1.00  0.370          C  
ATOM  12290  NE  ARG B 795      37.272  41.871  -4.852  1.00  0.370          N  
ATOM  12291  CZ  ARG B 795      38.493  42.210  -5.312  1.00  0.370          C  
ATOM  12292  NH1 ARG B 795      39.472  41.332  -5.392  1.00  0.370          N  
ATOM  12293  NH2 ARG B 795      38.671  43.461  -5.686  1.00  0.370          N  
ATOM  12294  H   ARG B 795      32.919  39.695  -4.900  1.00  0.310          H  
ATOM  12295  HA  ARG B 795      35.326  38.292  -5.434  1.00  0.320          H  
ATOM  12296 1HB  ARG B 795      34.076  39.323  -2.872  1.00  0.450          H  
ATOM  12297 2HB  ARG B 795      35.692  38.686  -2.922  1.00  0.450          H  
ATOM  12298 1HG  ARG B 795      34.820  40.943  -4.714  1.00  0.450          H  
ATOM  12299 2HG  ARG B 795      35.392  41.213  -3.059  1.00  0.450          H  
ATOM  12300 1HD  ARG B 795      37.504  40.215  -3.632  1.00  0.450          H  
ATOM  12301 2HD  ARG B 795      36.942  39.871  -5.281  1.00  0.450          H  
ATOM  12302  HE  ARG B 795      36.568  42.627  -4.850  1.00  0.450          H  
ATOM  12303 1HH1 ARG B 795      39.321  40.378  -5.111  1.00  0.450          H  
ATOM  12304 2HH1 ARG B 795      40.379  41.612  -5.743  1.00  0.450          H  
ATOM  12305 1HH2 ARG B 795      37.857  44.094  -5.628  1.00  0.450          H  
ATOM  12306 2HH2 ARG B 795      39.557  43.779  -6.045  1.00  0.450          H  
ATOM  12307  N   ILE B 796      33.089  36.568  -3.737  1.00  0.240          N  
ATOM  12308  CA  ILE B 796      32.699  35.228  -3.306  1.00  0.230          C  
ATOM  12309  C   ILE B 796      32.590  34.237  -4.474  1.00  0.240          C  
ATOM  12310  O   ILE B 796      32.448  33.033  -4.258  1.00  0.250          O  
ATOM  12311  CB  ILE B 796      31.367  35.258  -2.497  1.00  0.330          C  
ATOM  12312  CG1 ILE B 796      31.159  33.936  -1.642  1.00  0.330          C  
ATOM  12313  CG2 ILE B 796      30.179  35.446  -3.438  1.00  0.330          C  
ATOM  12314  CD1 ILE B 796      32.172  33.723  -0.533  1.00  0.330          C  
ATOM  12315  H   ILE B 796      32.455  37.348  -3.532  1.00  0.290          H  
ATOM  12316  HA  ILE B 796      33.488  34.874  -2.654  1.00  0.280          H  
ATOM  12317  HB  ILE B 796      31.396  36.102  -1.807  1.00  0.390          H  
ATOM  12318 1HG1 ILE B 796      30.171  33.973  -1.190  1.00  0.390          H  
ATOM  12319 2HG1 ILE B 796      31.191  33.076  -2.289  1.00  0.390          H  
ATOM  12320 1HG2 ILE B 796      29.262  35.507  -2.858  1.00  0.390          H  
ATOM  12321 2HG2 ILE B 796      30.317  36.360  -3.989  1.00  0.390          H  
ATOM  12322 3HG2 ILE B 796      30.103  34.615  -4.136  1.00  0.390          H  
ATOM  12323 1HD1 ILE B 796      31.944  32.793  -0.013  1.00  0.390          H  
ATOM  12324 2HD1 ILE B 796      33.155  33.658  -0.928  1.00  0.390          H  
ATOM  12325 3HD1 ILE B 796      32.124  34.542   0.154  1.00  0.390          H  
ATOM  12326  N   ALA B 797      32.581  34.723  -5.713  1.00  0.250          N  
ATOM  12327  CA  ALA B 797      32.469  33.849  -6.854  1.00  0.280          C  
ATOM  12328  C   ALA B 797      33.605  32.839  -6.907  1.00  0.260          C  
ATOM  12329  O   ALA B 797      33.405  31.728  -7.404  1.00  0.280          O  
ATOM  12330  CB  ALA B 797      32.442  34.651  -8.133  1.00  0.380          C  
ATOM  12331  H   ALA B 797      32.724  35.719  -5.888  1.00  0.300          H  
ATOM  12332  HA  ALA B 797      31.535  33.305  -6.766  1.00  0.340          H  
ATOM  12333 1HB  ALA B 797      32.322  33.982  -8.982  1.00  0.460          H  
ATOM  12334 2HB  ALA B 797      31.609  35.357  -8.096  1.00  0.460          H  
ATOM  12335 3HB  ALA B 797      33.376  35.200  -8.232  1.00  0.460          H  
ATOM  12336  N   SER B 798      34.816  33.202  -6.442  1.00  0.250          N  
ATOM  12337  CA  SER B 798      35.906  32.234  -6.531  1.00  0.300          C  
ATOM  12338  C   SER B 798      35.633  31.017  -5.643  1.00  0.350          C  
ATOM  12339  O   SER B 798      35.998  29.883  -5.993  1.00  0.600          O  
ATOM  12340  CB  SER B 798      37.191  32.868  -6.091  1.00  0.400          C  
ATOM  12341  OG  SER B 798      37.177  33.064  -4.723  1.00  0.400          O  
ATOM  12342  H   SER B 798      34.986  34.127  -6.027  1.00  0.300          H  
ATOM  12343  HA  SER B 798      35.995  31.902  -7.566  1.00  0.360          H  
ATOM  12344 1HB  SER B 798      38.029  32.228  -6.364  1.00  0.480          H  
ATOM  12345 2HB  SER B 798      37.319  33.822  -6.597  1.00  0.480          H  
ATOM  12346  HG  SER B 798      37.909  33.651  -4.542  1.00  0.480          H  
ATOM  12347  N   VAL B 799      34.919  31.256  -4.538  1.00  0.200          N  
ATOM  12348  CA  VAL B 799      34.548  30.229  -3.594  1.00  0.200          C  
ATOM  12349  C   VAL B 799      33.498  29.367  -4.226  1.00  0.200          C  
ATOM  12350  O   VAL B 799      33.616  28.147  -4.215  1.00  0.240          O  
ATOM  12351  CB  VAL B 799      33.981  30.831  -2.286  1.00  0.280          C  
ATOM  12352  CG1 VAL B 799      33.465  29.758  -1.364  1.00  0.280          C  
ATOM  12353  CG2 VAL B 799      35.022  31.606  -1.616  1.00  0.280          C  
ATOM  12354  H   VAL B 799      34.674  32.218  -4.341  1.00  0.240          H  
ATOM  12355  HA  VAL B 799      35.426  29.624  -3.366  1.00  0.240          H  
ATOM  12356  HB  VAL B 799      33.145  31.474  -2.521  1.00  0.340          H  
ATOM  12357 1HG1 VAL B 799      33.082  30.235  -0.471  1.00  0.340          H  
ATOM  12358 2HG1 VAL B 799      32.662  29.190  -1.842  1.00  0.340          H  
ATOM  12359 3HG1 VAL B 799      34.254  29.096  -1.093  1.00  0.340          H  
ATOM  12360 1HG2 VAL B 799      34.631  32.022  -0.716  1.00  0.340          H  
ATOM  12361 2HG2 VAL B 799      35.842  30.973  -1.378  1.00  0.340          H  
ATOM  12362 3HG2 VAL B 799      35.343  32.401  -2.280  1.00  0.340          H  
ATOM  12363  N   LEU B 800      32.494  30.007  -4.822  1.00  0.210          N  
ATOM  12364  CA  LEU B 800      31.401  29.274  -5.423  1.00  0.240          C  
ATOM  12365  C   LEU B 800      31.878  28.372  -6.546  1.00  0.240          C  
ATOM  12366  O   LEU B 800      31.407  27.245  -6.674  1.00  0.250          O  
ATOM  12367  CB  LEU B 800      30.359  30.256  -5.962  1.00  0.320          C  
ATOM  12368  CG  LEU B 800      29.590  31.103  -4.898  1.00  0.320          C  
ATOM  12369  CD1 LEU B 800      28.740  32.140  -5.623  1.00  0.320          C  
ATOM  12370  CD2 LEU B 800      28.720  30.206  -4.000  1.00  0.320          C  
ATOM  12371  H   LEU B 800      32.478  31.030  -4.793  1.00  0.250          H  
ATOM  12372  HA  LEU B 800      30.958  28.640  -4.664  1.00  0.290          H  
ATOM  12373 1HB  LEU B 800      30.863  30.942  -6.638  1.00  0.390          H  
ATOM  12374 2HB  LEU B 800      29.627  29.694  -6.539  1.00  0.390          H  
ATOM  12375  HG  LEU B 800      30.307  31.635  -4.274  1.00  0.390          H  
ATOM  12376 1HD1 LEU B 800      28.217  32.755  -4.890  1.00  0.390          H  
ATOM  12377 2HD1 LEU B 800      29.370  32.777  -6.232  1.00  0.390          H  
ATOM  12378 3HD1 LEU B 800      28.014  31.637  -6.259  1.00  0.390          H  
ATOM  12379 1HD2 LEU B 800      28.201  30.830  -3.273  1.00  0.390          H  
ATOM  12380 2HD2 LEU B 800      27.990  29.671  -4.607  1.00  0.390          H  
ATOM  12381 3HD2 LEU B 800      29.334  29.486  -3.460  1.00  0.390          H  
ATOM  12382  N   ASN B 801      32.840  28.804  -7.356  1.00  0.230          N  
ATOM  12383  CA  ASN B 801      33.262  27.888  -8.398  1.00  0.240          C  
ATOM  12384  C   ASN B 801      33.872  26.620  -7.785  1.00  0.210          C  
ATOM  12385  O   ASN B 801      33.511  25.504  -8.168  1.00  0.260          O  
ATOM  12386  CB  ASN B 801      34.233  28.569  -9.331  1.00  0.330          C  
ATOM  12387  CG  ASN B 801      33.554  29.575 -10.213  1.00  0.330          C  
ATOM  12388  OD1 ASN B 801      32.330  29.546 -10.406  1.00  0.330          O  
ATOM  12389  ND2 ASN B 801      34.326  30.477 -10.753  1.00  0.330          N  
ATOM  12390  H   ASN B 801      33.204  29.761  -7.280  1.00  0.280          H  
ATOM  12391  HA  ASN B 801      32.381  27.591  -8.961  1.00  0.290          H  
ATOM  12392 1HB  ASN B 801      34.998  29.081  -8.738  1.00  0.400          H  
ATOM  12393 2HB  ASN B 801      34.734  27.825  -9.949  1.00  0.400          H  
ATOM  12394 1HD2 ASN B 801      33.933  31.182 -11.341  1.00  0.400          H  
ATOM  12395 2HD2 ASN B 801      35.308  30.473 -10.569  1.00  0.400          H  
ATOM  12396  N   ILE B 802      34.718  26.781  -6.767  1.00  0.180          N  
ATOM  12397  CA  ILE B 802      35.310  25.625  -6.107  1.00  0.200          C  
ATOM  12398  C   ILE B 802      34.324  24.745  -5.380  1.00  0.170          C  
ATOM  12399  O   ILE B 802      34.405  23.514  -5.493  1.00  0.160          O  
ATOM  12400  CB  ILE B 802      36.410  26.037  -5.137  1.00  0.270          C  
ATOM  12401  CG1 ILE B 802      37.575  26.554  -5.955  1.00  0.270          C  
ATOM  12402  CG2 ILE B 802      36.794  24.876  -4.165  1.00  0.270          C  
ATOM  12403  CD1 ILE B 802      38.602  27.233  -5.171  1.00  0.270          C  
ATOM  12404  H   ILE B 802      34.978  27.733  -6.474  1.00  0.220          H  
ATOM  12405  HA  ILE B 802      35.776  25.015  -6.880  1.00  0.240          H  
ATOM  12406  HB  ILE B 802      36.046  26.880  -4.546  1.00  0.330          H  
ATOM  12407 1HG1 ILE B 802      38.037  25.716  -6.477  1.00  0.330          H  
ATOM  12408 2HG1 ILE B 802      37.199  27.259  -6.697  1.00  0.330          H  
ATOM  12409 1HG2 ILE B 802      37.557  25.208  -3.484  1.00  0.330          H  
ATOM  12410 2HG2 ILE B 802      35.942  24.555  -3.570  1.00  0.330          H  
ATOM  12411 3HG2 ILE B 802      37.172  24.030  -4.737  1.00  0.330          H  
ATOM  12412 1HD1 ILE B 802      39.378  27.562  -5.848  1.00  0.330          H  
ATOM  12413 2HD1 ILE B 802      38.149  28.090  -4.674  1.00  0.330          H  
ATOM  12414 3HD1 ILE B 802      39.039  26.568  -4.428  1.00  0.330          H  
ATOM  12415  N   THR B 803      33.429  25.341  -4.594  1.00  0.180          N  
ATOM  12416  CA  THR B 803      32.512  24.519  -3.836  1.00  0.200          C  
ATOM  12417  C   THR B 803      31.576  23.780  -4.769  1.00  0.170          C  
ATOM  12418  O   THR B 803      31.267  22.613  -4.533  1.00  0.200          O  
ATOM  12419  CB  THR B 803      31.709  25.324  -2.812  1.00  0.270          C  
ATOM  12420  OG1 THR B 803      30.961  26.320  -3.476  1.00  0.270          O  
ATOM  12421  CG2 THR B 803      32.644  25.971  -1.781  1.00  0.270          C  
ATOM  12422  H   THR B 803      33.390  26.359  -4.518  1.00  0.220          H  
ATOM  12423  HA  THR B 803      33.092  23.787  -3.283  1.00  0.240          H  
ATOM  12424  HB  THR B 803      31.018  24.655  -2.299  1.00  0.330          H  
ATOM  12425  HG1 THR B 803      30.284  26.639  -2.848  1.00  0.330          H  
ATOM  12426 1HG2 THR B 803      32.055  26.530  -1.061  1.00  0.330          H  
ATOM  12427 2HG2 THR B 803      33.191  25.201  -1.277  1.00  0.330          H  
ATOM  12428 3HG2 THR B 803      33.338  26.637  -2.271  1.00  0.330          H  
ATOM  12429  N   ARG B 804      31.196  24.386  -5.897  1.00  0.170          N  
ATOM  12430  CA  ARG B 804      30.344  23.682  -6.839  1.00  0.170          C  
ATOM  12431  C   ARG B 804      31.041  22.409  -7.333  1.00  0.140          C  
ATOM  12432  O   ARG B 804      30.412  21.348  -7.393  1.00  0.140          O  
ATOM  12433  CB  ARG B 804      29.950  24.595  -7.993  1.00  0.240          C  
ATOM  12434  CG  ARG B 804      28.930  25.696  -7.606  1.00  0.240          C  
ATOM  12435  CD  ARG B 804      28.669  26.644  -8.695  1.00  0.240          C  
ATOM  12436  NE  ARG B 804      27.689  27.654  -8.287  1.00  0.240          N  
ATOM  12437  CZ  ARG B 804      27.235  28.656  -9.069  1.00  0.240          C  
ATOM  12438  NH1 ARG B 804      27.685  28.778 -10.295  1.00  0.240          N  
ATOM  12439  NH2 ARG B 804      26.331  29.504  -8.603  1.00  0.240          N  
ATOM  12440  H   ARG B 804      31.447  25.367  -6.056  1.00  0.200          H  
ATOM  12441  HA  ARG B 804      29.440  23.393  -6.314  1.00  0.200          H  
ATOM  12442 1HB  ARG B 804      30.843  25.098  -8.361  1.00  0.290          H  
ATOM  12443 2HB  ARG B 804      29.537  24.008  -8.815  1.00  0.290          H  
ATOM  12444 1HG  ARG B 804      27.984  25.250  -7.369  1.00  0.290          H  
ATOM  12445 2HG  ARG B 804      29.266  26.240  -6.734  1.00  0.290          H  
ATOM  12446 1HD  ARG B 804      29.601  27.150  -8.960  1.00  0.290          H  
ATOM  12447 2HD  ARG B 804      28.278  26.106  -9.559  1.00  0.290          H  
ATOM  12448  HE  ARG B 804      27.312  27.584  -7.345  1.00  0.290          H  
ATOM  12449 1HH1 ARG B 804      28.376  28.141 -10.643  1.00  0.290          H  
ATOM  12450 2HH1 ARG B 804      27.313  29.501 -10.933  1.00  0.290          H  
ATOM  12451 1HH2 ARG B 804      25.985  29.405  -7.659  1.00  0.290          H  
ATOM  12452 2HH2 ARG B 804      25.996  30.261  -9.189  1.00  0.290          H  
ATOM  12453  N   ILE B 805      32.356  22.483  -7.590  1.00  0.130          N  
ATOM  12454  CA  ILE B 805      33.092  21.298  -8.023  1.00  0.130          C  
ATOM  12455  C   ILE B 805      33.132  20.270  -6.884  1.00  0.130          C  
ATOM  12456  O   ILE B 805      32.925  19.081  -7.130  1.00  0.140          O  
ATOM  12457  CB  ILE B 805      34.513  21.653  -8.505  1.00  0.180          C  
ATOM  12458  CG1 ILE B 805      34.420  22.629  -9.708  1.00  0.180          C  
ATOM  12459  CG2 ILE B 805      35.310  20.376  -8.886  1.00  0.180          C  
ATOM  12460  CD1 ILE B 805      33.670  22.193 -10.874  1.00  0.180          C  
ATOM  12461  H   ILE B 805      32.811  23.405  -7.565  1.00  0.160          H  
ATOM  12462  HA  ILE B 805      32.552  20.828  -8.836  1.00  0.160          H  
ATOM  12463  HB  ILE B 805      35.038  22.182  -7.705  1.00  0.220          H  
ATOM  12464 1HG1 ILE B 805      33.979  23.540  -9.369  1.00  0.220          H  
ATOM  12465 2HG1 ILE B 805      35.392  22.837 -10.059  1.00  0.220          H  
ATOM  12466 1HG2 ILE B 805      36.309  20.654  -9.215  1.00  0.220          H  
ATOM  12467 2HG2 ILE B 805      35.388  19.735  -8.022  1.00  0.220          H  
ATOM  12468 3HG2 ILE B 805      34.807  19.831  -9.684  1.00  0.220          H  
ATOM  12469 1HD1 ILE B 805      33.725  23.003 -11.582  1.00  0.220          H  
ATOM  12470 2HD1 ILE B 805      34.106  21.293 -11.294  1.00  0.220          H  
ATOM  12471 3HD1 ILE B 805      32.632  22.017 -10.631  1.00  0.220          H  
ATOM  12472  N   TYR B 806      33.399  20.701  -5.649  1.00  0.140          N  
ATOM  12473  CA  TYR B 806      33.395  19.767  -4.520  1.00  0.170          C  
ATOM  12474  C   TYR B 806      32.058  19.072  -4.341  1.00  0.180          C  
ATOM  12475  O   TYR B 806      32.012  17.875  -4.036  1.00  0.200          O  
ATOM  12476  CB  TYR B 806      33.721  20.468  -3.221  1.00  0.230          C  
ATOM  12477  CG  TYR B 806      35.147  20.517  -2.828  1.00  0.230          C  
ATOM  12478  CD1 TYR B 806      36.048  21.336  -3.446  1.00  0.230          C  
ATOM  12479  CD2 TYR B 806      35.537  19.746  -1.759  1.00  0.230          C  
ATOM  12480  CE1 TYR B 806      37.342  21.365  -3.004  1.00  0.230          C  
ATOM  12481  CE2 TYR B 806      36.809  19.796  -1.322  1.00  0.230          C  
ATOM  12482  CZ  TYR B 806      37.718  20.587  -1.926  1.00  0.230          C  
ATOM  12483  OH  TYR B 806      39.009  20.604  -1.465  1.00  0.230          O  
ATOM  12484  H   TYR B 806      33.609  21.696  -5.506  1.00  0.170          H  
ATOM  12485  HA  TYR B 806      34.148  19.006  -4.704  1.00  0.200          H  
ATOM  12486 1HB  TYR B 806      33.359  21.486  -3.280  1.00  0.270          H  
ATOM  12487 2HB  TYR B 806      33.167  19.980  -2.425  1.00  0.270          H  
ATOM  12488  HD1 TYR B 806      35.748  21.950  -4.282  1.00  0.270          H  
ATOM  12489  HD2 TYR B 806      34.818  19.099  -1.254  1.00  0.270          H  
ATOM  12490  HE1 TYR B 806      38.061  22.000  -3.500  1.00  0.270          H  
ATOM  12491  HE2 TYR B 806      37.098  19.195  -0.493  1.00  0.270          H  
ATOM  12492  HH  TYR B 806      39.556  21.141  -2.057  1.00  0.270          H  
ATOM  12493  N   ASN B 807      30.971  19.817  -4.490  1.00  0.190          N  
ATOM  12494  CA  ASN B 807      29.646  19.255  -4.335  1.00  0.210          C  
ATOM  12495  C   ASN B 807      29.374  18.236  -5.447  1.00  0.160          C  
ATOM  12496  O   ASN B 807      28.780  17.184  -5.183  1.00  0.160          O  
ATOM  12497  CB  ASN B 807      28.636  20.378  -4.296  1.00  0.290          C  
ATOM  12498  CG  ASN B 807      28.741  21.176  -2.984  1.00  0.290          C  
ATOM  12499  OD1 ASN B 807      29.205  20.666  -1.955  1.00  0.290          O  
ATOM  12500  ND2 ASN B 807      28.347  22.418  -3.024  1.00  0.290          N  
ATOM  12501  H   ASN B 807      31.083  20.814  -4.682  1.00  0.230          H  
ATOM  12502  HA  ASN B 807      29.606  18.722  -3.387  1.00  0.250          H  
ATOM  12503 1HB  ASN B 807      28.821  21.053  -5.136  1.00  0.340          H  
ATOM  12504 2HB  ASN B 807      27.630  19.980  -4.404  1.00  0.340          H  
ATOM  12505 1HD2 ASN B 807      28.425  23.019  -2.197  1.00  0.340          H  
ATOM  12506 2HD2 ASN B 807      27.976  22.806  -3.860  1.00  0.340          H  
ATOM  12507  N   SER B 808      29.869  18.504  -6.672  1.00  0.160          N  
ATOM  12508  CA  SER B 808      29.734  17.566  -7.785  1.00  0.130          C  
ATOM  12509  C   SER B 808      30.483  16.289  -7.455  1.00  0.120          C  
ATOM  12510  O   SER B 808      29.975  15.191  -7.663  1.00  0.130          O  
ATOM  12511  CB  SER B 808      30.334  18.139  -9.051  1.00  0.190          C  
ATOM  12512  OG  SER B 808      29.645  19.255  -9.465  1.00  0.190          O  
ATOM  12513  H   SER B 808      30.276  19.428  -6.858  1.00  0.190          H  
ATOM  12514  HA  SER B 808      28.679  17.341  -7.940  1.00  0.160          H  
ATOM  12515 1HB  SER B 808      31.372  18.392  -8.892  1.00  0.230          H  
ATOM  12516 2HB  SER B 808      30.304  17.379  -9.830  1.00  0.230          H  
ATOM  12517  HG  SER B 808      30.121  19.600 -10.222  1.00  0.230          H  
ATOM  12518  N   ILE B 809      31.680  16.440  -6.894  1.00  0.120          N  
ATOM  12519  CA  ILE B 809      32.511  15.322  -6.493  1.00  0.120          C  
ATOM  12520  C   ILE B 809      31.822  14.486  -5.445  1.00  0.120          C  
ATOM  12521  O   ILE B 809      31.862  13.256  -5.505  1.00  0.120          O  
ATOM  12522  CB  ILE B 809      33.882  15.814  -6.013  1.00  0.170          C  
ATOM  12523  CG1 ILE B 809      34.671  16.360  -7.236  1.00  0.170          C  
ATOM  12524  CG2 ILE B 809      34.628  14.749  -5.248  1.00  0.170          C  
ATOM  12525  CD1 ILE B 809      35.903  17.148  -6.886  1.00  0.170          C  
ATOM  12526  H   ILE B 809      32.042  17.395  -6.787  1.00  0.140          H  
ATOM  12527  HA  ILE B 809      32.672  14.697  -7.367  1.00  0.140          H  
ATOM  12528  HB  ILE B 809      33.731  16.653  -5.353  1.00  0.200          H  
ATOM  12529 1HG1 ILE B 809      34.971  15.520  -7.861  1.00  0.200          H  
ATOM  12530 2HG1 ILE B 809      34.014  16.995  -7.819  1.00  0.200          H  
ATOM  12531 1HG2 ILE B 809      35.530  15.143  -4.940  1.00  0.200          H  
ATOM  12532 2HG2 ILE B 809      34.071  14.420  -4.372  1.00  0.200          H  
ATOM  12533 3HG2 ILE B 809      34.809  13.936  -5.861  1.00  0.200          H  
ATOM  12534 1HD1 ILE B 809      36.375  17.490  -7.803  1.00  0.200          H  
ATOM  12535 2HD1 ILE B 809      35.626  18.008  -6.281  1.00  0.200          H  
ATOM  12536 3HD1 ILE B 809      36.594  16.531  -6.337  1.00  0.200          H  
ATOM  12537  N   CYS B 810      31.223  15.144  -4.460  1.00  0.120          N  
ATOM  12538  CA  CYS B 810      30.526  14.435  -3.419  1.00  0.130          C  
ATOM  12539  C   CYS B 810      29.375  13.645  -4.020  1.00  0.140          C  
ATOM  12540  O   CYS B 810      29.203  12.465  -3.695  1.00  0.140          O  
ATOM  12541  CB  CYS B 810      29.970  15.421  -2.413  1.00  0.180          C  
ATOM  12542  SG  CYS B 810      31.226  16.298  -1.455  1.00  0.180          S  
ATOM  12543  H   CYS B 810      31.293  16.163  -4.436  1.00  0.140          H  
ATOM  12544  HA  CYS B 810      31.216  13.749  -2.938  1.00  0.160          H  
ATOM  12545 1HB  CYS B 810      29.363  16.156  -2.929  1.00  0.210          H  
ATOM  12546 2HB  CYS B 810      29.327  14.890  -1.725  1.00  0.210          H  
ATOM  12547  HG  CYS B 810      31.695  17.039  -2.497  1.00  0.210          H  
ATOM  12548  N   ALA B 811      28.629  14.263  -4.940  1.00  0.160          N  
ATOM  12549  CA  ALA B 811      27.522  13.599  -5.598  1.00  0.170          C  
ATOM  12550  C   ALA B 811      28.024  12.355  -6.360  1.00  0.160          C  
ATOM  12551  O   ALA B 811      27.438  11.272  -6.231  1.00  0.180          O  
ATOM  12552  CB  ALA B 811      26.840  14.617  -6.498  1.00  0.230          C  
ATOM  12553  H   ALA B 811      28.806  15.251  -5.148  1.00  0.190          H  
ATOM  12554  HA  ALA B 811      26.817  13.261  -4.840  1.00  0.200          H  
ATOM  12555 1HB  ALA B 811      26.013  14.204  -6.997  1.00  0.280          H  
ATOM  12556 2HB  ALA B 811      26.510  15.458  -5.890  1.00  0.280          H  
ATOM  12557 3HB  ALA B 811      27.552  14.969  -7.220  1.00  0.280          H  
ATOM  12558  N   VAL B 812      29.183  12.469  -7.037  1.00  0.150          N  
ATOM  12559  CA  VAL B 812      29.773  11.340  -7.760  1.00  0.160          C  
ATOM  12560  C   VAL B 812      30.155  10.254  -6.774  1.00  0.150          C  
ATOM  12561  O   VAL B 812      29.925   9.078  -7.041  1.00  0.150          O  
ATOM  12562  CB  VAL B 812      31.057  11.724  -8.541  1.00  0.220          C  
ATOM  12563  CG1 VAL B 812      31.741  10.481  -9.140  1.00  0.220          C  
ATOM  12564  CG2 VAL B 812      30.749  12.653  -9.655  1.00  0.220          C  
ATOM  12565  H   VAL B 812      29.612  13.397  -7.107  1.00  0.180          H  
ATOM  12566  HA  VAL B 812      29.040  10.947  -8.457  1.00  0.190          H  
ATOM  12567  HB  VAL B 812      31.736  12.186  -7.848  1.00  0.260          H  
ATOM  12568 1HG1 VAL B 812      32.634  10.783  -9.664  1.00  0.260          H  
ATOM  12569 2HG1 VAL B 812      32.017   9.767  -8.368  1.00  0.260          H  
ATOM  12570 3HG1 VAL B 812      31.061  10.023  -9.844  1.00  0.260          H  
ATOM  12571 1HG2 VAL B 812      31.663  12.920 -10.184  1.00  0.260          H  
ATOM  12572 2HG2 VAL B 812      30.074  12.182 -10.328  1.00  0.260          H  
ATOM  12573 3HG2 VAL B 812      30.310  13.523  -9.270  1.00  0.260          H  
ATOM  12574  N   GLY B 813      30.791  10.642  -5.661  1.00  0.150          N  
ATOM  12575  CA  GLY B 813      31.228   9.715  -4.625  1.00  0.150          C  
ATOM  12576  C   GLY B 813      30.073   8.903  -4.043  1.00  0.140          C  
ATOM  12577  O   GLY B 813      30.227   7.702  -3.790  1.00  0.150          O  
ATOM  12578  H   GLY B 813      31.003  11.635  -5.541  1.00  0.180          H  
ATOM  12579 1HA  GLY B 813      31.987   9.048  -5.030  1.00  0.180          H  
ATOM  12580 2HA  GLY B 813      31.701  10.290  -3.831  1.00  0.180          H  
ATOM  12581  N   HIS B 814      28.900   9.530  -3.898  1.00  0.140          N  
ATOM  12582  CA  HIS B 814      27.724   8.842  -3.384  1.00  0.150          C  
ATOM  12583  C   HIS B 814      27.237   7.843  -4.426  1.00  0.140          C  
ATOM  12584  O   HIS B 814      26.886   6.706  -4.090  1.00  0.150          O  
ATOM  12585  CB  HIS B 814      26.618   9.851  -3.026  1.00  0.210          C  
ATOM  12586  CG  HIS B 814      26.891  10.644  -1.759  1.00  0.210          C  
ATOM  12587  ND1 HIS B 814      27.795  11.679  -1.705  1.00  0.210          N  
ATOM  12588  CD2 HIS B 814      26.366  10.553  -0.530  1.00  0.210          C  
ATOM  12589  CE1 HIS B 814      27.822  12.174  -0.494  1.00  0.210          C  
ATOM  12590  NE2 HIS B 814      26.967  11.512   0.238  1.00  0.210          N  
ATOM  12591  H   HIS B 814      28.866  10.536  -4.093  1.00  0.170          H  
ATOM  12592  HA  HIS B 814      27.984   8.292  -2.482  1.00  0.180          H  
ATOM  12593 1HB  HIS B 814      26.497  10.559  -3.849  1.00  0.250          H  
ATOM  12594 2HB  HIS B 814      25.668   9.327  -2.907  1.00  0.250          H  
ATOM  12595  HD1 HIS B 814      28.557  11.827  -2.347  1.00  0.250          H  
ATOM  12596  HD2 HIS B 814      25.622   9.907  -0.103  1.00  0.250          H  
ATOM  12597  HE1 HIS B 814      28.490  13.001  -0.251  1.00  0.250          H  
ATOM  12598  N   ILE B 815      27.276   8.238  -5.703  1.00  0.140          N  
ATOM  12599  CA  ILE B 815      26.852   7.342  -6.763  1.00  0.150          C  
ATOM  12600  C   ILE B 815      27.800   6.142  -6.798  1.00  0.140          C  
ATOM  12601  O   ILE B 815      27.357   4.989  -6.824  1.00  0.150          O  
ATOM  12602  CB  ILE B 815      26.881   8.021  -8.151  1.00  0.210          C  
ATOM  12603  CG1 ILE B 815      25.861   9.151  -8.260  1.00  0.210          C  
ATOM  12604  CG2 ILE B 815      26.495   6.969  -9.138  1.00  0.210          C  
ATOM  12605  CD1 ILE B 815      26.059  10.103  -9.497  1.00  0.210          C  
ATOM  12606  H   ILE B 815      27.534   9.210  -5.912  1.00  0.170          H  
ATOM  12607  HA  ILE B 815      25.841   6.992  -6.548  1.00  0.180          H  
ATOM  12608  HB  ILE B 815      27.862   8.428  -8.362  1.00  0.250          H  
ATOM  12609 1HG1 ILE B 815      24.874   8.707  -8.325  1.00  0.250          H  
ATOM  12610 2HG1 ILE B 815      25.906   9.746  -7.356  1.00  0.250          H  
ATOM  12611 1HG2 ILE B 815      26.452   7.368 -10.127  1.00  0.250          H  
ATOM  12612 2HG2 ILE B 815      27.182   6.135  -9.129  1.00  0.250          H  
ATOM  12613 3HG2 ILE B 815      25.545   6.643  -8.848  1.00  0.250          H  
ATOM  12614 1HD1 ILE B 815      25.293  10.874  -9.494  1.00  0.250          H  
ATOM  12615 2HD1 ILE B 815      27.030  10.578  -9.436  1.00  0.250          H  
ATOM  12616 3HD1 ILE B 815      25.996   9.557 -10.427  1.00  0.250          H  
ATOM  12617  N   ARG B 816      29.114   6.417  -6.795  1.00  0.130          N  
ATOM  12618  CA  ARG B 816      30.119   5.368  -6.824  1.00  0.130          C  
ATOM  12619  C   ARG B 816      29.952   4.382  -5.712  1.00  0.130          C  
ATOM  12620  O   ARG B 816      29.945   3.171  -5.956  1.00  0.130          O  
ATOM  12621  CB  ARG B 816      31.546   5.910  -6.668  1.00  0.180          C  
ATOM  12622  CG  ARG B 816      32.693   4.792  -6.572  1.00  0.180          C  
ATOM  12623  CD  ARG B 816      32.993   4.076  -7.850  1.00  0.180          C  
ATOM  12624  NE  ARG B 816      31.935   3.133  -8.193  1.00  0.180          N  
ATOM  12625  CZ  ARG B 816      31.754   2.546  -9.397  1.00  0.180          C  
ATOM  12626  NH1 ARG B 816      32.577   2.755 -10.403  1.00  0.180          N  
ATOM  12627  NH2 ARG B 816      30.730   1.766  -9.571  1.00  0.180          N  
ATOM  12628  H   ARG B 816      29.409   7.390  -6.782  1.00  0.160          H  
ATOM  12629  HA  ARG B 816      30.022   4.860  -7.779  1.00  0.160          H  
ATOM  12630 1HB  ARG B 816      31.783   6.604  -7.436  1.00  0.220          H  
ATOM  12631 2HB  ARG B 816      31.594   6.470  -5.737  1.00  0.220          H  
ATOM  12632 1HG  ARG B 816      33.618   5.280  -6.267  1.00  0.220          H  
ATOM  12633 2HG  ARG B 816      32.443   4.034  -5.828  1.00  0.220          H  
ATOM  12634 1HD  ARG B 816      33.134   4.767  -8.655  1.00  0.220          H  
ATOM  12635 2HD  ARG B 816      33.913   3.504  -7.707  1.00  0.220          H  
ATOM  12636  HE  ARG B 816      31.245   2.917  -7.458  1.00  0.220          H  
ATOM  12637 1HH1 ARG B 816      33.378   3.363 -10.291  1.00  0.220          H  
ATOM  12638 2HH1 ARG B 816      32.374   2.324 -11.321  1.00  0.220          H  
ATOM  12639 1HH2 ARG B 816      30.108   1.589  -8.801  1.00  0.220          H  
ATOM  12640 2HH2 ARG B 816      30.559   1.345 -10.491  1.00  0.220          H  
ATOM  12641  N   ARG B 817      29.839   4.890  -4.483  1.00  0.150          N  
ATOM  12642  CA  ARG B 817      29.763   4.022  -3.341  1.00  0.160          C  
ATOM  12643  C   ARG B 817      28.536   3.164  -3.394  1.00  0.150          C  
ATOM  12644  O   ARG B 817      28.616   1.961  -3.124  1.00  0.160          O  
ATOM  12645  CB  ARG B 817      29.754   4.840  -2.062  1.00  0.220          C  
ATOM  12646  CG  ARG B 817      29.641   4.044  -0.769  1.00  0.220          C  
ATOM  12647  CD  ARG B 817      30.770   3.145  -0.552  1.00  0.220          C  
ATOM  12648  NE  ARG B 817      32.040   3.865  -0.448  1.00  0.220          N  
ATOM  12649  CZ  ARG B 817      32.531   4.406   0.688  1.00  0.220          C  
ATOM  12650  NH1 ARG B 817      31.871   4.330   1.804  1.00  0.220          N  
ATOM  12651  NH2 ARG B 817      33.687   5.018   0.701  1.00  0.220          N  
ATOM  12652  H   ARG B 817      29.852   5.905  -4.337  1.00  0.180          H  
ATOM  12653  HA  ARG B 817      30.643   3.383  -3.358  1.00  0.190          H  
ATOM  12654 1HB  ARG B 817      30.657   5.439  -2.019  1.00  0.260          H  
ATOM  12655 2HB  ARG B 817      28.912   5.536  -2.094  1.00  0.260          H  
ATOM  12656 1HG  ARG B 817      29.598   4.732   0.064  1.00  0.260          H  
ATOM  12657 2HG  ARG B 817      28.741   3.443  -0.788  1.00  0.260          H  
ATOM  12658 1HD  ARG B 817      30.601   2.603   0.372  1.00  0.260          H  
ATOM  12659 2HD  ARG B 817      30.849   2.419  -1.358  1.00  0.260          H  
ATOM  12660  HE  ARG B 817      32.597   3.950  -1.289  1.00  0.260          H  
ATOM  12661 1HH1 ARG B 817      30.985   3.857   1.837  1.00  0.260          H  
ATOM  12662 2HH1 ARG B 817      32.283   4.756   2.635  1.00  0.260          H  
ATOM  12663 1HH2 ARG B 817      34.249   5.105  -0.129  1.00  0.260          H  
ATOM  12664 2HH2 ARG B 817      34.022   5.407   1.578  1.00  0.260          H  
ATOM  12665  N   ALA B 818      27.409   3.754  -3.774  1.00  0.150          N  
ATOM  12666  CA  ALA B 818      26.198   2.994  -3.841  1.00  0.160          C  
ATOM  12667  C   ALA B 818      26.359   1.850  -4.847  1.00  0.160          C  
ATOM  12668  O   ALA B 818      26.030   0.693  -4.543  1.00  0.180          O  
ATOM  12669  CB  ALA B 818      25.064   3.945  -4.223  1.00  0.220          C  
ATOM  12670  H   ALA B 818      27.379   4.760  -3.979  1.00  0.180          H  
ATOM  12671  HA  ALA B 818      26.003   2.564  -2.860  1.00  0.190          H  
ATOM  12672 1HB  ALA B 818      24.134   3.450  -4.255  1.00  0.260          H  
ATOM  12673 2HB  ALA B 818      25.002   4.744  -3.488  1.00  0.260          H  
ATOM  12674 3HB  ALA B 818      25.275   4.381  -5.202  1.00  0.260          H  
ATOM  12675  N   LEU B 819      26.941   2.145  -6.014  1.00  0.140          N  
ATOM  12676  CA  LEU B 819      27.122   1.114  -7.016  1.00  0.150          C  
ATOM  12677  C   LEU B 819      28.108   0.036  -6.587  1.00  0.160          C  
ATOM  12678  O   LEU B 819      27.833  -1.143  -6.805  1.00  0.190          O  
ATOM  12679  CB  LEU B 819      27.581   1.751  -8.335  1.00  0.210          C  
ATOM  12680  CG  LEU B 819      26.547   2.613  -9.101  1.00  0.210          C  
ATOM  12681  CD1 LEU B 819      27.257   3.358 -10.262  1.00  0.210          C  
ATOM  12682  CD2 LEU B 819      25.448   1.727  -9.658  1.00  0.210          C  
ATOM  12683  H   LEU B 819      27.204   3.114  -6.227  1.00  0.170          H  
ATOM  12684  HA  LEU B 819      26.165   0.628  -7.164  1.00  0.180          H  
ATOM  12685 1HB  LEU B 819      28.414   2.410  -8.099  1.00  0.250          H  
ATOM  12686 2HB  LEU B 819      27.934   0.963  -9.000  1.00  0.250          H  
ATOM  12687  HG  LEU B 819      26.114   3.350  -8.421  1.00  0.250          H  
ATOM  12688 1HD1 LEU B 819      26.535   3.973 -10.804  1.00  0.250          H  
ATOM  12689 2HD1 LEU B 819      28.046   3.997  -9.860  1.00  0.250          H  
ATOM  12690 3HD1 LEU B 819      27.699   2.631 -10.946  1.00  0.250          H  
ATOM  12691 1HD2 LEU B 819      24.759   2.347 -10.161  1.00  0.250          H  
ATOM  12692 2HD2 LEU B 819      25.872   1.000 -10.354  1.00  0.250          H  
ATOM  12693 3HD2 LEU B 819      24.933   1.203  -8.875  1.00  0.250          H  
ATOM  12694  N   ASP B 820      29.233   0.404  -5.949  1.00  0.150          N  
ATOM  12695  CA  ASP B 820      30.192  -0.623  -5.539  1.00  0.140          C  
ATOM  12696  C   ASP B 820      29.593  -1.598  -4.552  1.00  0.150          C  
ATOM  12697  O   ASP B 820      29.831  -2.811  -4.646  1.00  0.160          O  
ATOM  12698  CB  ASP B 820      31.447  -0.030  -4.870  1.00  0.200          C  
ATOM  12699  CG  ASP B 820      32.490   0.601  -5.800  1.00  0.200          C  
ATOM  12700  OD1 ASP B 820      32.453   0.364  -6.980  1.00  0.200          O  
ATOM  12701  OD2 ASP B 820      33.342   1.295  -5.286  1.00  0.200          O  
ATOM  12702  H   ASP B 820      29.440   1.394  -5.795  1.00  0.180          H  
ATOM  12703  HA  ASP B 820      30.498  -1.176  -6.428  1.00  0.170          H  
ATOM  12704 1HB  ASP B 820      31.121   0.744  -4.167  1.00  0.240          H  
ATOM  12705 2HB  ASP B 820      31.935  -0.805  -4.283  1.00  0.240          H  
ATOM  12706  N   LEU B 821      28.817  -1.079  -3.601  1.00  0.160          N  
ATOM  12707  CA  LEU B 821      28.232  -1.945  -2.603  1.00  0.180          C  
ATOM  12708  C   LEU B 821      27.189  -2.857  -3.233  1.00  0.210          C  
ATOM  12709  O   LEU B 821      27.136  -4.046  -2.912  1.00  0.230          O  
ATOM  12710  CB  LEU B 821      27.618  -1.089  -1.492  1.00  0.240          C  
ATOM  12711  CG  LEU B 821      28.626  -0.263  -0.608  1.00  0.240          C  
ATOM  12712  CD1 LEU B 821      27.816   0.684   0.265  1.00  0.240          C  
ATOM  12713  CD2 LEU B 821      29.524  -1.189   0.273  1.00  0.240          C  
ATOM  12714  H   LEU B 821      28.676  -0.062  -3.552  1.00  0.190          H  
ATOM  12715  HA  LEU B 821      29.016  -2.572  -2.191  1.00  0.220          H  
ATOM  12716 1HB  LEU B 821      26.943  -0.368  -1.964  1.00  0.290          H  
ATOM  12717 2HB  LEU B 821      27.037  -1.728  -0.835  1.00  0.290          H  
ATOM  12718  HG  LEU B 821      29.265   0.330  -1.259  1.00  0.290          H  
ATOM  12719 1HD1 LEU B 821      28.486   1.290   0.868  1.00  0.290          H  
ATOM  12720 2HD1 LEU B 821      27.215   1.334  -0.376  1.00  0.290          H  
ATOM  12721 3HD1 LEU B 821      27.160   0.110   0.918  1.00  0.290          H  
ATOM  12722 1HD2 LEU B 821      30.201  -0.572   0.863  1.00  0.290          H  
ATOM  12723 2HD2 LEU B 821      28.903  -1.772   0.944  1.00  0.290          H  
ATOM  12724 3HD2 LEU B 821      30.114  -1.859  -0.349  1.00  0.290          H  
ATOM  12725  N   ALA B 822      26.362  -2.322  -4.146  1.00  0.220          N  
ATOM  12726  CA  ALA B 822      25.346  -3.133  -4.811  1.00  0.270          C  
ATOM  12727  C   ALA B 822      25.960  -4.223  -5.670  1.00  0.250          C  
ATOM  12728  O   ALA B 822      25.430  -5.340  -5.735  1.00  0.260          O  
ATOM  12729  CB  ALA B 822      24.463  -2.262  -5.649  1.00  0.360          C  
ATOM  12730  H   ALA B 822      26.416  -1.319  -4.364  1.00  0.260          H  
ATOM  12731  HA  ALA B 822      24.740  -3.612  -4.044  1.00  0.320          H  
ATOM  12732 1HB  ALA B 822      23.683  -2.859  -6.111  1.00  0.430          H  
ATOM  12733 2HB  ALA B 822      24.039  -1.551  -4.983  1.00  0.430          H  
ATOM  12734 3HB  ALA B 822      25.053  -1.760  -6.418  1.00  0.430          H  
ATOM  12735  N   GLN B 823      27.062  -3.899  -6.353  1.00  0.240          N  
ATOM  12736  CA  GLN B 823      27.739  -4.853  -7.212  1.00  0.230          C  
ATOM  12737  C   GLN B 823      28.305  -6.002  -6.386  1.00  0.210          C  
ATOM  12738  O   GLN B 823      28.227  -7.160  -6.800  1.00  0.270          O  
ATOM  12739  CB  GLN B 823      28.811  -4.124  -8.020  1.00  0.330          C  
ATOM  12740  CG  GLN B 823      28.220  -3.191  -9.090  1.00  0.330          C  
ATOM  12741  CD  GLN B 823      29.229  -2.243  -9.700  1.00  0.330          C  
ATOM  12742  OE1 GLN B 823      30.363  -2.157  -9.221  1.00  0.330          O  
ATOM  12743  NE2 GLN B 823      28.795  -1.528 -10.749  1.00  0.330          N  
ATOM  12744  H   GLN B 823      27.420  -2.938  -6.302  1.00  0.290          H  
ATOM  12745  HA  GLN B 823      27.011  -5.265  -7.908  1.00  0.280          H  
ATOM  12746 1HB  GLN B 823      29.423  -3.521  -7.344  1.00  0.390          H  
ATOM  12747 2HB  GLN B 823      29.463  -4.846  -8.506  1.00  0.390          H  
ATOM  12748 1HG  GLN B 823      27.852  -3.819  -9.895  1.00  0.390          H  
ATOM  12749 2HG  GLN B 823      27.397  -2.620  -8.675  1.00  0.390          H  
ATOM  12750 1HE2 GLN B 823      29.378  -0.833 -11.237  1.00  0.390          H  
ATOM  12751 2HE2 GLN B 823      27.864  -1.653 -11.082  1.00  0.390          H  
ATOM  12752  N   ASP B 824      28.845  -5.692  -5.200  1.00  0.180          N  
ATOM  12753  CA  ASP B 824      29.357  -6.729  -4.312  1.00  0.190          C  
ATOM  12754  C   ASP B 824      28.220  -7.558  -3.713  1.00  0.200          C  
ATOM  12755  O   ASP B 824      28.255  -8.790  -3.713  1.00  0.240          O  
ATOM  12756  CB  ASP B 824      30.206  -6.111  -3.197  1.00  0.260          C  
ATOM  12757  CG  ASP B 824      30.805  -7.157  -2.263  1.00  0.260          C  
ATOM  12758  OD1 ASP B 824      31.392  -8.116  -2.728  1.00  0.260          O  
ATOM  12759  OD2 ASP B 824      30.677  -7.007  -1.063  1.00  0.260          O  
ATOM  12760  H   ASP B 824      28.962  -4.705  -4.942  1.00  0.220          H  
ATOM  12761  HA  ASP B 824      29.992  -7.393  -4.896  1.00  0.230          H  
ATOM  12762 1HB  ASP B 824      31.011  -5.523  -3.640  1.00  0.310          H  
ATOM  12763 2HB  ASP B 824      29.587  -5.419  -2.617  1.00  0.310          H  
ATOM  12764  N   TYR B 825      27.179  -6.885  -3.236  1.00  0.200          N  
ATOM  12765  CA  TYR B 825      26.025  -7.533  -2.635  1.00  0.240          C  
ATOM  12766  C   TYR B 825      25.408  -8.520  -3.614  1.00  0.230          C  
ATOM  12767  O   TYR B 825      25.082  -9.657  -3.264  1.00  0.270          O  
ATOM  12768  CB  TYR B 825      25.012  -6.493  -2.199  1.00  0.320          C  
ATOM  12769  CG  TYR B 825      23.839  -7.021  -1.458  1.00  0.320          C  
ATOM  12770  CD1 TYR B 825      24.016  -7.395  -0.142  1.00  0.320          C  
ATOM  12771  CD2 TYR B 825      22.589  -7.099  -2.047  1.00  0.320          C  
ATOM  12772  CE1 TYR B 825      22.962  -7.848   0.597  1.00  0.320          C  
ATOM  12773  CE2 TYR B 825      21.527  -7.557  -1.301  1.00  0.320          C  
ATOM  12774  CZ  TYR B 825      21.714  -7.926   0.024  1.00  0.320          C  
ATOM  12775  OH  TYR B 825      20.661  -8.384   0.778  1.00  0.320          O  
ATOM  12776  H   TYR B 825      27.194  -5.863  -3.255  1.00  0.240          H  
ATOM  12777  HA  TYR B 825      26.359  -8.088  -1.758  1.00  0.290          H  
ATOM  12778 1HB  TYR B 825      25.503  -5.785  -1.579  1.00  0.380          H  
ATOM  12779 2HB  TYR B 825      24.648  -5.955  -3.074  1.00  0.380          H  
ATOM  12780  HD1 TYR B 825      25.003  -7.329   0.306  1.00  0.380          H  
ATOM  12781  HD2 TYR B 825      22.441  -6.797  -3.086  1.00  0.380          H  
ATOM  12782  HE1 TYR B 825      23.107  -8.147   1.634  1.00  0.380          H  
ATOM  12783  HE2 TYR B 825      20.538  -7.622  -1.751  1.00  0.380          H  
ATOM  12784  HH  TYR B 825      20.946  -8.498   1.691  1.00  0.380          H  
ATOM  12785  N   SER B 826      25.280  -8.108  -4.867  1.00  0.210          N  
ATOM  12786  CA  SER B 826      24.677  -8.921  -5.903  1.00  0.220          C  
ATOM  12787  C   SER B 826      25.395 -10.259  -6.145  1.00  0.230          C  
ATOM  12788  O   SER B 826      24.823 -11.174  -6.754  1.00  0.230          O  
ATOM  12789  CB  SER B 826      24.617  -8.119  -7.195  1.00  0.300          C  
ATOM  12790  OG  SER B 826      23.743  -7.023  -7.077  1.00  0.300          O  
ATOM  12791  H   SER B 826      25.559  -7.156  -5.115  1.00  0.250          H  
ATOM  12792  HA  SER B 826      23.669  -9.146  -5.579  1.00  0.260          H  
ATOM  12793 1HB  SER B 826      25.618  -7.762  -7.445  1.00  0.360          H  
ATOM  12794 2HB  SER B 826      24.291  -8.758  -8.004  1.00  0.360          H  
ATOM  12795  HG  SER B 826      24.229  -6.352  -6.551  1.00  0.360          H  
ATOM  12796  N   GLY B 827      26.662 -10.384  -5.725  1.00  0.300          N  
ATOM  12797  CA  GLY B 827      27.397 -11.627  -5.908  1.00  0.340          C  
ATOM  12798  C   GLY B 827      27.304 -12.511  -4.664  1.00  0.370          C  
ATOM  12799  O   GLY B 827      27.885 -13.598  -4.620  1.00  0.430          O  
ATOM  12800  H   GLY B 827      27.118  -9.635  -5.193  1.00  0.360          H  
ATOM  12801 1HA  GLY B 827      26.997 -12.162  -6.765  1.00  0.410          H  
ATOM  12802 2HA  GLY B 827      28.440 -11.399  -6.121  1.00  0.410          H  
ATOM  12803  N   LYS B 828      26.598 -12.026  -3.643  1.00  0.360          N  
ATOM  12804  CA  LYS B 828      26.440 -12.728  -2.383  1.00  0.400          C  
ATOM  12805  C   LYS B 828      24.974 -13.024  -2.070  1.00  0.410          C  
ATOM  12806  O   LYS B 828      24.675 -14.001  -1.378  1.00  0.460          O  
ATOM  12807  CB  LYS B 828      27.074 -11.907  -1.260  1.00  0.540          C  
ATOM  12808  CG  LYS B 828      28.581 -11.767  -1.397  1.00  0.540          C  
ATOM  12809  CD  LYS B 828      29.189 -10.959  -0.259  1.00  0.540          C  
ATOM  12810  CE  LYS B 828      30.728 -11.005  -0.298  1.00  0.540          C  
ATOM  12811  NZ  LYS B 828      31.306 -10.238  -1.451  1.00  0.540          N  
ATOM  12812  H   LYS B 828      26.155 -11.117  -3.741  1.00  0.430          H  
ATOM  12813  HA  LYS B 828      26.960 -13.683  -2.453  1.00  0.480          H  
ATOM  12814 1HB  LYS B 828      26.639 -10.902  -1.258  1.00  0.650          H  
ATOM  12815 2HB  LYS B 828      26.853 -12.365  -0.297  1.00  0.650          H  
ATOM  12816 1HG  LYS B 828      29.034 -12.757  -1.432  1.00  0.650          H  
ATOM  12817 2HG  LYS B 828      28.794 -11.255  -2.336  1.00  0.650          H  
ATOM  12818 1HD  LYS B 828      28.872  -9.912  -0.347  1.00  0.650          H  
ATOM  12819 2HD  LYS B 828      28.843 -11.342   0.702  1.00  0.650          H  
ATOM  12820 1HE  LYS B 828      31.116 -10.585   0.630  1.00  0.650          H  
ATOM  12821 2HE  LYS B 828      31.044 -12.043  -0.376  1.00  0.650          H  
ATOM  12822 1HZ  LYS B 828      32.305 -10.287  -1.443  1.00  0.650          H  
ATOM  12823 2HZ  LYS B 828      30.977 -10.593  -2.329  1.00  0.650          H  
ATOM  12824 3HZ  LYS B 828      31.041  -9.237  -1.400  1.00  0.650          H  
ATOM  12825  N   ARG B 829      24.072 -12.151  -2.524  1.00  0.380          N  
ATOM  12826  CA  ARG B 829      22.648 -12.282  -2.255  1.00  0.390          C  
ATOM  12827  C   ARG B 829      21.911 -13.057  -3.325  1.00  0.370          C  
ATOM  12828  O   ARG B 829      22.025 -12.764  -4.519  1.00  0.310          O  
ATOM  12829  CB  ARG B 829      21.986 -10.926  -2.057  1.00  0.540          C  
ATOM  12830  CG  ARG B 829      20.479 -10.994  -1.673  1.00  0.540          C  
ATOM  12831  CD  ARG B 829      19.600 -10.919  -2.862  1.00  0.540          C  
ATOM  12832  NE  ARG B 829      18.235 -11.036  -2.562  1.00  0.540          N  
ATOM  12833  CZ  ARG B 829      17.379 -10.017  -2.347  1.00  0.540          C  
ATOM  12834  NH1 ARG B 829      17.767  -8.754  -2.400  1.00  0.540          N  
ATOM  12835  NH2 ARG B 829      16.124 -10.293  -2.099  1.00  0.540          N  
ATOM  12836  H   ARG B 829      24.400 -11.342  -3.043  1.00  0.460          H  
ATOM  12837  HA  ARG B 829      22.530 -12.834  -1.331  1.00  0.470          H  
ATOM  12838 1HB  ARG B 829      22.511 -10.402  -1.266  1.00  0.650          H  
ATOM  12839 2HB  ARG B 829      22.086 -10.331  -2.968  1.00  0.650          H  
ATOM  12840 1HG  ARG B 829      20.273 -11.933  -1.159  1.00  0.650          H  
ATOM  12841 2HG  ARG B 829      20.223 -10.180  -1.018  1.00  0.650          H  
ATOM  12842 1HD  ARG B 829      19.759  -9.966  -3.293  1.00  0.650          H  
ATOM  12843 2HD  ARG B 829      19.803 -11.653  -3.597  1.00  0.650          H  
ATOM  12844  HE  ARG B 829      17.889 -12.013  -2.504  1.00  0.650          H  
ATOM  12845 1HH1 ARG B 829      18.727  -8.515  -2.594  1.00  0.650          H  
ATOM  12846 2HH1 ARG B 829      17.098  -8.015  -2.252  1.00  0.650          H  
ATOM  12847 1HH2 ARG B 829      15.824 -11.258  -2.080  1.00  0.650          H  
ATOM  12848 2HH2 ARG B 829      15.468  -9.545  -1.958  1.00  0.650          H  
ATOM  12849  N   GLN B 830      21.137 -14.042  -2.871  1.00  0.510          N  
ATOM  12850  CA  GLN B 830      20.320 -14.904  -3.715  1.00  0.590          C  
ATOM  12851  C   GLN B 830      18.857 -14.432  -3.801  1.00  0.610          C  
ATOM  12852  O   GLN B 830      18.280 -13.972  -2.807  1.00  0.740          O  
ATOM  12853  CB  GLN B 830      20.405 -16.342  -3.180  1.00  0.790          C  
ATOM  12854  CG  GLN B 830      19.745 -17.435  -4.027  1.00  0.790          C  
ATOM  12855  CD  GLN B 830      19.956 -18.809  -3.404  1.00  0.790          C  
ATOM  12856  OE1 GLN B 830      20.081 -18.894  -2.180  1.00  0.790          O  
ATOM  12857  NE2 GLN B 830      20.011 -19.877  -4.204  1.00  0.790          N  
ATOM  12858  H   GLN B 830      21.128 -14.206  -1.868  1.00  0.610          H  
ATOM  12859  HA  GLN B 830      20.724 -14.886  -4.711  1.00  0.710          H  
ATOM  12860 1HB  GLN B 830      21.454 -16.614  -3.062  1.00  0.950          H  
ATOM  12861 2HB  GLN B 830      19.949 -16.376  -2.190  1.00  0.950          H  
ATOM  12862 1HG  GLN B 830      18.674 -17.252  -4.111  1.00  0.950          H  
ATOM  12863 2HG  GLN B 830      20.204 -17.439  -5.006  1.00  0.950          H  
ATOM  12864 1HE2 GLN B 830      20.155 -20.784  -3.812  1.00  0.950          H  
ATOM  12865 2HE2 GLN B 830      19.900 -19.802  -5.218  1.00  0.950          H  
ATOM  12866  N   ALA B 831      18.264 -14.560  -4.985  1.00  0.530          N  
ATOM  12867  CA  ALA B 831      16.851 -14.292  -5.217  1.00  0.580          C  
ATOM  12868  C   ALA B 831      16.362 -15.141  -6.382  1.00  0.530          C  
ATOM  12869  O   ALA B 831      17.010 -15.245  -7.423  1.00  0.450          O  
ATOM  12870  CB  ALA B 831      16.592 -12.827  -5.511  1.00  0.790          C  
ATOM  12871  H   ALA B 831      18.822 -14.899  -5.759  1.00  0.640          H  
ATOM  12872  HA  ALA B 831      16.305 -14.588  -4.325  1.00  0.700          H  
ATOM  12873 1HB  ALA B 831      15.524 -12.675  -5.662  1.00  0.950          H  
ATOM  12874 2HB  ALA B 831      16.928 -12.226  -4.682  1.00  0.950          H  
ATOM  12875 3HB  ALA B 831      17.126 -12.550  -6.407  1.00  0.950          H  
ATOM  12876  N   PHE B 832      15.186 -15.708  -6.219  1.00  0.630          N  
ATOM  12877  CA  PHE B 832      14.504 -16.533  -7.198  1.00  0.670          C  
ATOM  12878  C   PHE B 832      15.394 -17.732  -7.502  1.00  0.650          C  
ATOM  12879  O   PHE B 832      15.475 -18.210  -8.636  1.00  0.640          O  
ATOM  12880  CB  PHE B 832      14.188 -15.709  -8.445  1.00  0.920          C  
ATOM  12881  CG  PHE B 832      13.560 -14.385  -8.083  1.00  0.920          C  
ATOM  12882  CD1 PHE B 832      14.213 -13.185  -8.365  1.00  0.920          C  
ATOM  12883  CD2 PHE B 832      12.354 -14.335  -7.409  1.00  0.920          C  
ATOM  12884  CE1 PHE B 832      13.656 -11.981  -7.993  1.00  0.920          C  
ATOM  12885  CE2 PHE B 832      11.807 -13.134  -7.037  1.00  0.920          C  
ATOM  12886  CZ  PHE B 832      12.451 -11.967  -7.329  1.00  0.920          C  
ATOM  12887  H   PHE B 832      14.751 -15.609  -5.312  1.00  0.760          H  
ATOM  12888  HA  PHE B 832      13.575 -16.901  -6.760  1.00  0.800          H  
ATOM  12889 1HB  PHE B 832      15.086 -15.526  -9.008  1.00  1.110          H  
ATOM  12890 2HB  PHE B 832      13.500 -16.256  -9.085  1.00  1.110          H  
ATOM  12891  HD1 PHE B 832      15.172 -13.206  -8.884  1.00  1.110          H  
ATOM  12892  HD2 PHE B 832      11.837 -15.262  -7.163  1.00  1.110          H  
ATOM  12893  HE1 PHE B 832      14.171 -11.047  -8.220  1.00  1.110          H  
ATOM  12894  HE2 PHE B 832      10.854 -13.110  -6.499  1.00  1.110          H  
ATOM  12895  HZ  PHE B 832      12.005 -11.044  -7.028  1.00  1.110          H  
ATOM  12896  N   GLY B 833      16.123 -18.157  -6.465  1.00  0.680          N  
ATOM  12897  CA  GLY B 833      17.056 -19.279  -6.505  1.00  0.680          C  
ATOM  12898  C   GLY B 833      18.471 -18.980  -7.059  1.00  0.590          C  
ATOM  12899  O   GLY B 833      19.342 -19.848  -6.982  1.00  0.640          O  
ATOM  12900  H   GLY B 833      15.912 -17.717  -5.550  1.00  0.820          H  
ATOM  12901 1HA  GLY B 833      17.152 -19.675  -5.494  1.00  0.820          H  
ATOM  12902 2HA  GLY B 833      16.609 -20.074  -7.099  1.00  0.820          H  
ATOM  12903  N   LYS B 834      18.742 -17.765  -7.545  1.00  0.480          N  
ATOM  12904  CA  LYS B 834      20.057 -17.446  -8.136  1.00  0.450          C  
ATOM  12905  C   LYS B 834      20.680 -16.190  -7.545  1.00  0.350          C  
ATOM  12906  O   LYS B 834      19.998 -15.376  -6.948  1.00  0.340          O  
ATOM  12907  CB  LYS B 834      19.937 -17.238  -9.643  1.00  0.640          C  
ATOM  12908  CG  LYS B 834      19.481 -18.431 -10.447  1.00  0.640          C  
ATOM  12909  CD  LYS B 834      19.464 -18.078 -11.933  1.00  0.640          C  
ATOM  12910  CE  LYS B 834      19.006 -19.244 -12.796  1.00  0.640          C  
ATOM  12911  NZ  LYS B 834      18.990 -18.879 -14.244  1.00  0.640          N  
ATOM  12912  H   LYS B 834      18.009 -17.050  -7.547  1.00  0.580          H  
ATOM  12913  HA  LYS B 834      20.739 -18.273  -7.945  1.00  0.540          H  
ATOM  12914 1HB  LYS B 834      19.247 -16.430  -9.832  1.00  0.770          H  
ATOM  12915 2HB  LYS B 834      20.902 -16.927 -10.035  1.00  0.770          H  
ATOM  12916 1HG  LYS B 834      20.153 -19.271 -10.268  1.00  0.770          H  
ATOM  12917 2HG  LYS B 834      18.474 -18.714 -10.130  1.00  0.770          H  
ATOM  12918 1HD  LYS B 834      18.790 -17.232 -12.093  1.00  0.770          H  
ATOM  12919 2HD  LYS B 834      20.466 -17.778 -12.244  1.00  0.770          H  
ATOM  12920 1HE  LYS B 834      19.681 -20.085 -12.650  1.00  0.770          H  
ATOM  12921 2HE  LYS B 834      18.001 -19.539 -12.493  1.00  0.770          H  
ATOM  12922 1HZ  LYS B 834      18.681 -19.672 -14.790  1.00  0.770          H  
ATOM  12923 2HZ  LYS B 834      18.358 -18.102 -14.391  1.00  0.770          H  
ATOM  12924 3HZ  LYS B 834      19.921 -18.611 -14.537  1.00  0.770          H  
ATOM  12925  N   LEU B 835      21.976 -15.988  -7.705  1.00  0.380          N  
ATOM  12926  CA  LEU B 835      22.537 -14.727  -7.216  1.00  0.320          C  
ATOM  12927  C   LEU B 835      21.950 -13.562  -8.011  1.00  0.280          C  
ATOM  12928  O   LEU B 835      21.628 -13.713  -9.187  1.00  0.300          O  
ATOM  12929  CB  LEU B 835      24.062 -14.764  -7.259  1.00  0.470          C  
ATOM  12930  CG  LEU B 835      24.745 -15.758  -6.266  1.00  0.470          C  
ATOM  12931  CD1 LEU B 835      26.215 -15.811  -6.572  1.00  0.470          C  
ATOM  12932  CD2 LEU B 835      24.534 -15.276  -4.805  1.00  0.470          C  
ATOM  12933  H   LEU B 835      22.563 -16.664  -8.189  1.00  0.460          H  
ATOM  12934  HA  LEU B 835      22.239 -14.584  -6.196  1.00  0.380          H  
ATOM  12935 1HB  LEU B 835      24.372 -15.034  -8.270  1.00  0.570          H  
ATOM  12936 2HB  LEU B 835      24.436 -13.764  -7.038  1.00  0.570          H  
ATOM  12937  HG  LEU B 835      24.329 -16.755  -6.386  1.00  0.570          H  
ATOM  12938 1HD1 LEU B 835      26.708 -16.499  -5.886  1.00  0.570          H  
ATOM  12939 2HD1 LEU B 835      26.352 -16.159  -7.596  1.00  0.570          H  
ATOM  12940 3HD1 LEU B 835      26.646 -14.826  -6.461  1.00  0.570          H  
ATOM  12941 1HD2 LEU B 835      25.034 -15.959  -4.119  1.00  0.570          H  
ATOM  12942 2HD2 LEU B 835      24.958 -14.285  -4.697  1.00  0.570          H  
ATOM  12943 3HD2 LEU B 835      23.490 -15.241  -4.552  1.00  0.570          H  
ATOM  12944  N   LEU B 836      21.820 -12.374  -7.404  1.00  0.260          N  
ATOM  12945  CA  LEU B 836      21.222 -11.252  -8.154  1.00  0.250          C  
ATOM  12946  C   LEU B 836      22.015 -10.954  -9.409  1.00  0.230          C  
ATOM  12947  O   LEU B 836      21.460 -10.608 -10.452  1.00  0.230          O  
ATOM  12948  CB  LEU B 836      21.208  -9.925  -7.390  1.00  0.350          C  
ATOM  12949  CG  LEU B 836      20.367  -9.786  -6.138  1.00  0.350          C  
ATOM  12950  CD1 LEU B 836      20.605  -8.351  -5.560  1.00  0.350          C  
ATOM  12951  CD2 LEU B 836      18.905 -10.049  -6.427  1.00  0.350          C  
ATOM  12952  H   LEU B 836      22.083 -12.295  -6.418  1.00  0.310          H  
ATOM  12953  HA  LEU B 836      20.220 -11.519  -8.440  1.00  0.300          H  
ATOM  12954 1HB  LEU B 836      22.207  -9.712  -7.125  1.00  0.420          H  
ATOM  12955 2HB  LEU B 836      20.881  -9.147  -8.081  1.00  0.420          H  
ATOM  12956  HG  LEU B 836      20.717 -10.500  -5.411  1.00  0.420          H  
ATOM  12957 1HD1 LEU B 836      20.044  -8.203  -4.647  1.00  0.420          H  
ATOM  12958 2HD1 LEU B 836      21.652  -8.196  -5.349  1.00  0.420          H  
ATOM  12959 3HD1 LEU B 836      20.278  -7.610  -6.289  1.00  0.420          H  
ATOM  12960 1HD2 LEU B 836      18.329  -9.945  -5.511  1.00  0.420          H  
ATOM  12961 2HD2 LEU B 836      18.550  -9.341  -7.153  1.00  0.420          H  
ATOM  12962 3HD2 LEU B 836      18.784 -11.050  -6.810  1.00  0.420          H  
ATOM  12963  N   LYS B 837      23.331 -11.108  -9.332  1.00  0.230          N  
ATOM  12964  CA  LYS B 837      24.199 -10.841 -10.475  1.00  0.260          C  
ATOM  12965  C   LYS B 837      23.893 -11.742 -11.674  1.00  0.280          C  
ATOM  12966  O   LYS B 837      24.325 -11.448 -12.787  1.00  0.300          O  
ATOM  12967  CB  LYS B 837      25.691 -11.014 -10.143  1.00  0.350          C  
ATOM  12968  CG  LYS B 837      26.164 -12.475  -9.958  1.00  0.350          C  
ATOM  12969  CD  LYS B 837      27.677 -12.558  -9.755  1.00  0.350          C  
ATOM  12970  CE  LYS B 837      28.159 -14.010  -9.524  1.00  0.350          C  
ATOM  12971  NZ  LYS B 837      27.992 -14.916 -10.746  1.00  0.350          N  
ATOM  12972  H   LYS B 837      23.738 -11.352  -8.425  1.00  0.280          H  
ATOM  12973  HA  LYS B 837      24.034  -9.810 -10.790  1.00  0.310          H  
ATOM  12974 1HB  LYS B 837      26.289 -10.572 -10.937  1.00  0.420          H  
ATOM  12975 2HB  LYS B 837      25.920 -10.475  -9.223  1.00  0.420          H  
ATOM  12976 1HG  LYS B 837      25.657 -12.914  -9.101  1.00  0.420          H  
ATOM  12977 2HG  LYS B 837      25.917 -13.056 -10.836  1.00  0.420          H  
ATOM  12978 1HD  LYS B 837      28.169 -12.170 -10.647  1.00  0.420          H  
ATOM  12979 2HD  LYS B 837      27.970 -11.943  -8.912  1.00  0.420          H  
ATOM  12980 1HE  LYS B 837      29.212 -13.981  -9.253  1.00  0.420          H  
ATOM  12981 2HE  LYS B 837      27.600 -14.429  -8.702  1.00  0.420          H  
ATOM  12982 1HZ  LYS B 837      28.330 -15.836 -10.523  1.00  0.420          H  
ATOM  12983 2HZ  LYS B 837      26.993 -15.007 -11.046  1.00  0.420          H  
ATOM  12984 3HZ  LYS B 837      28.520 -14.546 -11.516  1.00  0.420          H  
ATOM  12985  N   ASP B 838      23.213 -12.870 -11.448  1.00  0.280          N  
ATOM  12986  CA  ASP B 838      22.930 -13.827 -12.499  1.00  0.310          C  
ATOM  12987  C   ASP B 838      21.608 -13.539 -13.216  1.00  0.270          C  
ATOM  12988  O   ASP B 838      21.246 -14.246 -14.162  1.00  0.310          O  
ATOM  12989  CB  ASP B 838      22.910 -15.237 -11.904  1.00  0.420          C  
ATOM  12990  CG  ASP B 838      24.302 -15.713 -11.354  1.00  0.420          C  
ATOM  12991  OD1 ASP B 838      25.347 -15.270 -11.827  1.00  0.420          O  
ATOM  12992  OD2 ASP B 838      24.298 -16.510 -10.442  1.00  0.420          O  
ATOM  12993  H   ASP B 838      22.842 -13.060 -10.518  1.00  0.340          H  
ATOM  12994  HA  ASP B 838      23.733 -13.772 -13.233  1.00  0.370          H  
ATOM  12995 1HB  ASP B 838      22.189 -15.256 -11.090  1.00  0.510          H  
ATOM  12996 2HB  ASP B 838      22.567 -15.944 -12.657  1.00  0.510          H  
ATOM  12997  N   HIS B 839      20.887 -12.503 -12.782  1.00  0.240          N  
ATOM  12998  CA  HIS B 839      19.631 -12.128 -13.414  1.00  0.270          C  
ATOM  12999  C   HIS B 839      19.874 -10.939 -14.354  1.00  0.260          C  
ATOM  13000  O   HIS B 839      20.220  -9.852 -13.872  1.00  0.260          O  
ATOM  13001  CB  HIS B 839      18.557 -11.761 -12.388  1.00  0.370          C  
ATOM  13002  CG  HIS B 839      18.066 -12.901 -11.552  1.00  0.370          C  
ATOM  13003  ND1 HIS B 839      17.289 -13.925 -12.066  1.00  0.370          N  
ATOM  13004  CD2 HIS B 839      18.202 -13.159 -10.239  1.00  0.370          C  
ATOM  13005  CE1 HIS B 839      16.994 -14.765 -11.089  1.00  0.370          C  
ATOM  13006  NE2 HIS B 839      17.535 -14.310  -9.982  1.00  0.370          N  
ATOM  13007  H   HIS B 839      21.218 -11.944 -11.988  1.00  0.290          H  
ATOM  13008  HA  HIS B 839      19.244 -12.980 -13.952  1.00  0.320          H  
ATOM  13009 1HB  HIS B 839      18.980 -11.025 -11.704  1.00  0.440          H  
ATOM  13010 2HB  HIS B 839      17.706 -11.299 -12.884  1.00  0.440          H  
ATOM  13011  HD2 HIS B 839      18.730 -12.569  -9.525  1.00  0.440          H  
ATOM  13012  HE1 HIS B 839      16.399 -15.676 -11.175  1.00  0.440          H  
ATOM  13013  HE2 HIS B 839      17.476 -14.743  -9.043  1.00  0.440          H  
ATOM  13014  N   PRO B 840      19.673 -11.081 -15.689  1.00  0.290          N  
ATOM  13015  CA  PRO B 840      19.908 -10.057 -16.702  1.00  0.300          C  
ATOM  13016  C   PRO B 840      19.298  -8.709 -16.357  1.00  0.270          C  
ATOM  13017  O   PRO B 840      19.883  -7.679 -16.674  1.00  0.250          O  
ATOM  13018  CB  PRO B 840      19.208 -10.656 -17.929  1.00  0.450          C  
ATOM  13019  CG  PRO B 840      19.339 -12.143 -17.746  1.00  0.450          C  
ATOM  13020  CD  PRO B 840      19.178 -12.369 -16.256  1.00  0.450          C  
ATOM  13021  HA  PRO B 840      20.990  -9.962 -16.873  1.00  0.360          H  
ATOM  13022 1HB  PRO B 840      18.159 -10.320 -17.972  1.00  0.540          H  
ATOM  13023 2HB  PRO B 840      19.693 -10.296 -18.849  1.00  0.540          H  
ATOM  13024 1HG  PRO B 840      18.567 -12.666 -18.337  1.00  0.540          H  
ATOM  13025 2HG  PRO B 840      20.315 -12.488 -18.122  1.00  0.540          H  
ATOM  13026 1HD  PRO B 840      18.121 -12.552 -15.992  1.00  0.540          H  
ATOM  13027 2HD  PRO B 840      19.840 -13.211 -15.988  1.00  0.540          H  
ATOM  13028  N   LEU B 841      18.136  -8.709 -15.701  1.00  0.290          N  
ATOM  13029  CA  LEU B 841      17.476  -7.473 -15.305  1.00  0.290          C  
ATOM  13030  C   LEU B 841      18.277  -6.651 -14.312  1.00  0.250          C  
ATOM  13031  O   LEU B 841      18.269  -5.408 -14.350  1.00  0.250          O  
ATOM  13032  CB  LEU B 841      16.120  -7.771 -14.683  1.00  0.410          C  
ATOM  13033  CG  LEU B 841      15.299  -6.560 -14.259  1.00  0.410          C  
ATOM  13034  CD1 LEU B 841      15.035  -5.609 -15.466  1.00  0.410          C  
ATOM  13035  CD2 LEU B 841      14.014  -7.074 -13.683  1.00  0.410          C  
ATOM  13036  H   LEU B 841      17.653  -9.573 -15.501  1.00  0.350          H  
ATOM  13037  HA  LEU B 841      17.333  -6.886 -16.204  1.00  0.350          H  
ATOM  13038 1HB  LEU B 841      15.531  -8.364 -15.360  1.00  0.490          H  
ATOM  13039 2HB  LEU B 841      16.291  -8.365 -13.781  1.00  0.490          H  
ATOM  13040  HG  LEU B 841      15.825  -5.996 -13.502  1.00  0.490          H  
ATOM  13041 1HD1 LEU B 841      14.429  -4.777 -15.122  1.00  0.490          H  
ATOM  13042 2HD1 LEU B 841      15.968  -5.216 -15.861  1.00  0.490          H  
ATOM  13043 3HD1 LEU B 841      14.529  -6.140 -16.246  1.00  0.490          H  
ATOM  13044 1HD2 LEU B 841      13.429  -6.244 -13.375  1.00  0.490          H  
ATOM  13045 2HD2 LEU B 841      13.472  -7.649 -14.421  1.00  0.490          H  
ATOM  13046 3HD2 LEU B 841      14.235  -7.708 -12.827  1.00  0.490          H  
ATOM  13047  N   HIS B 842      18.895  -7.342 -13.360  1.00  0.240          N  
ATOM  13048  CA  HIS B 842      19.632  -6.701 -12.301  1.00  0.250          C  
ATOM  13049  C   HIS B 842      20.931  -6.192 -12.881  1.00  0.230          C  
ATOM  13050  O   HIS B 842      21.352  -5.065 -12.593  1.00  0.280          O  
ATOM  13051  CB  HIS B 842      19.834  -7.696 -11.157  1.00  0.350          C  
ATOM  13052  CG  HIS B 842      18.546  -7.979 -10.402  1.00  0.350          C  
ATOM  13053  ND1 HIS B 842      17.583  -8.860 -10.866  1.00  0.350          N  
ATOM  13054  CD2 HIS B 842      18.071  -7.497  -9.230  1.00  0.350          C  
ATOM  13055  CE1 HIS B 842      16.577  -8.903 -10.016  1.00  0.350          C  
ATOM  13056  NE2 HIS B 842      16.845  -8.088  -9.014  1.00  0.350          N  
ATOM  13057  H   HIS B 842      18.907  -8.362 -13.391  1.00  0.290          H  
ATOM  13058  HA  HIS B 842      19.072  -5.850 -11.917  1.00  0.300          H  
ATOM  13059 1HB  HIS B 842      20.191  -8.640 -11.568  1.00  0.420          H  
ATOM  13060 2HB  HIS B 842      20.592  -7.349 -10.476  1.00  0.420          H  
ATOM  13061  HD2 HIS B 842      18.558  -6.780  -8.574  1.00  0.420          H  
ATOM  13062  HE1 HIS B 842      15.680  -9.510 -10.122  1.00  0.420          H  
ATOM  13063  HE2 HIS B 842      16.253  -7.922  -8.211  1.00  0.420          H  
ATOM  13064  N   LYS B 843      21.534  -6.994 -13.767  1.00  0.210          N  
ATOM  13065  CA  LYS B 843      22.763  -6.579 -14.428  1.00  0.230          C  
ATOM  13066  C   LYS B 843      22.483  -5.342 -15.271  1.00  0.230          C  
ATOM  13067  O   LYS B 843      23.211  -4.357 -15.185  1.00  0.260          O  
ATOM  13068  CB  LYS B 843      23.344  -7.685 -15.303  1.00  0.310          C  
ATOM  13069  CG  LYS B 843      24.668  -7.287 -15.982  1.00  0.310          C  
ATOM  13070  CD  LYS B 843      25.252  -8.427 -16.816  1.00  0.310          C  
ATOM  13071  CE  LYS B 843      26.649  -8.076 -17.383  1.00  0.310          C  
ATOM  13072  NZ  LYS B 843      26.616  -7.024 -18.472  1.00  0.310          N  
ATOM  13073  H   LYS B 843      21.132  -7.925 -13.941  1.00  0.250          H  
ATOM  13074  HA  LYS B 843      23.498  -6.311 -13.669  1.00  0.280          H  
ATOM  13075 1HB  LYS B 843      23.514  -8.579 -14.697  1.00  0.380          H  
ATOM  13076 2HB  LYS B 843      22.627  -7.947 -16.080  1.00  0.380          H  
ATOM  13077 1HG  LYS B 843      24.499  -6.426 -16.635  1.00  0.380          H  
ATOM  13078 2HG  LYS B 843      25.391  -6.993 -15.220  1.00  0.380          H  
ATOM  13079 1HD  LYS B 843      25.336  -9.324 -16.198  1.00  0.380          H  
ATOM  13080 2HD  LYS B 843      24.580  -8.641 -17.646  1.00  0.380          H  
ATOM  13081 1HE  LYS B 843      27.278  -7.715 -16.571  1.00  0.380          H  
ATOM  13082 2HE  LYS B 843      27.090  -8.984 -17.793  1.00  0.380          H  
ATOM  13083 1HZ  LYS B 843      27.552  -6.855 -18.795  1.00  0.380          H  
ATOM  13084 2HZ  LYS B 843      26.054  -7.346 -19.239  1.00  0.380          H  
ATOM  13085 3HZ  LYS B 843      26.228  -6.118 -18.145  1.00  0.380          H  
ATOM  13086  N   SER B 844      21.398  -5.390 -16.049  1.00  0.230          N  
ATOM  13087  CA  SER B 844      20.975  -4.324 -16.938  1.00  0.230          C  
ATOM  13088  C   SER B 844      20.791  -3.034 -16.171  1.00  0.210          C  
ATOM  13089  O   SER B 844      21.305  -1.980 -16.579  1.00  0.220          O  
ATOM  13090  CB  SER B 844      19.671  -4.748 -17.584  1.00  0.320          C  
ATOM  13091  OG  SER B 844      19.154  -3.794 -18.444  1.00  0.320          O  
ATOM  13092  H   SER B 844      20.847  -6.246 -16.077  1.00  0.280          H  
ATOM  13093  HA  SER B 844      21.738  -4.181 -17.703  1.00  0.280          H  
ATOM  13094 1HB  SER B 844      19.839  -5.659 -18.125  1.00  0.390          H  
ATOM  13095 2HB  SER B 844      18.941  -4.968 -16.816  1.00  0.390          H  
ATOM  13096  HG  SER B 844      18.280  -4.167 -18.734  1.00  0.390          H  
ATOM  13097  N   THR B 845      20.111  -3.117 -15.026  1.00  0.210          N  
ATOM  13098  CA  THR B 845      19.895  -1.954 -14.200  1.00  0.220          C  
ATOM  13099  C   THR B 845      21.227  -1.367 -13.754  1.00  0.190          C  
ATOM  13100  O   THR B 845      21.465  -0.168 -13.932  1.00  0.190          O  
ATOM  13101  CB  THR B 845      19.070  -2.335 -12.958  1.00  0.300          C  
ATOM  13102  OG1 THR B 845      17.791  -2.840 -13.376  1.00  0.300          O  
ATOM  13103  CG2 THR B 845      18.869  -1.115 -12.073  1.00  0.300          C  
ATOM  13104  H   THR B 845      19.682  -4.003 -14.752  1.00  0.250          H  
ATOM  13105  HA  THR B 845      19.357  -1.205 -14.778  1.00  0.260          H  
ATOM  13106  HB  THR B 845      19.589  -3.110 -12.393  1.00  0.360          H  
ATOM  13107  HG1 THR B 845      17.913  -3.738 -13.768  1.00  0.360          H  
ATOM  13108 1HG2 THR B 845      18.276  -1.402 -11.203  1.00  0.360          H  
ATOM  13109 2HG2 THR B 845      19.825  -0.722 -11.735  1.00  0.360          H  
ATOM  13110 3HG2 THR B 845      18.340  -0.344 -12.632  1.00  0.360          H  
ATOM  13111  N   LEU B 846      22.119  -2.201 -13.205  1.00  0.190          N  
ATOM  13112  CA  LEU B 846      23.387  -1.671 -12.738  1.00  0.170          C  
ATOM  13113  C   LEU B 846      24.239  -1.110 -13.866  1.00  0.160          C  
ATOM  13114  O   LEU B 846      24.876  -0.073 -13.674  1.00  0.150          O  
ATOM  13115  CB  LEU B 846      24.188  -2.735 -11.968  1.00  0.250          C  
ATOM  13116  CG  LEU B 846      23.653  -3.176 -10.553  1.00  0.250          C  
ATOM  13117  CD1 LEU B 846      24.488  -4.371 -10.062  1.00  0.250          C  
ATOM  13118  CD2 LEU B 846      23.762  -2.008  -9.529  1.00  0.250          C  
ATOM  13119  H   LEU B 846      21.894  -3.197 -13.093  1.00  0.230          H  
ATOM  13120  HA  LEU B 846      23.173  -0.851 -12.067  1.00  0.200          H  
ATOM  13121 1HB  LEU B 846      24.216  -3.633 -12.594  1.00  0.300          H  
ATOM  13122 2HB  LEU B 846      25.207  -2.378 -11.849  1.00  0.300          H  
ATOM  13123  HG  LEU B 846      22.611  -3.492 -10.641  1.00  0.300          H  
ATOM  13124 1HD1 LEU B 846      24.135  -4.706  -9.088  1.00  0.300          H  
ATOM  13125 2HD1 LEU B 846      24.399  -5.192 -10.775  1.00  0.300          H  
ATOM  13126 3HD1 LEU B 846      25.520  -4.078  -9.978  1.00  0.300          H  
ATOM  13127 1HD2 LEU B 846      23.403  -2.349  -8.569  1.00  0.300          H  
ATOM  13128 2HD2 LEU B 846      24.803  -1.699  -9.434  1.00  0.300          H  
ATOM  13129 3HD2 LEU B 846      23.166  -1.167  -9.848  1.00  0.300          H  
ATOM  13130  N   ASP B 847      24.258  -1.764 -15.040  1.00  0.160          N  
ATOM  13131  CA  ASP B 847      25.064  -1.277 -16.155  1.00  0.160          C  
ATOM  13132  C   ASP B 847      24.606   0.100 -16.602  1.00  0.160          C  
ATOM  13133  O   ASP B 847      25.437   0.961 -16.904  1.00  0.160          O  
ATOM  13134  CB  ASP B 847      25.011  -2.223 -17.367  1.00  0.220          C  
ATOM  13135  CG  ASP B 847      25.814  -3.560 -17.232  1.00  0.220          C  
ATOM  13136  OD1 ASP B 847      26.596  -3.710 -16.327  1.00  0.220          O  
ATOM  13137  OD2 ASP B 847      25.645  -4.407 -18.101  1.00  0.220          O  
ATOM  13138  H   ASP B 847      23.739  -2.636 -15.143  1.00  0.190          H  
ATOM  13139  HA  ASP B 847      26.098  -1.206 -15.822  1.00  0.190          H  
ATOM  13140 1HB  ASP B 847      23.964  -2.482 -17.550  1.00  0.270          H  
ATOM  13141 2HB  ASP B 847      25.368  -1.694 -18.248  1.00  0.270          H  
ATOM  13142  N   SER B 848      23.291   0.325 -16.627  1.00  0.170          N  
ATOM  13143  CA  SER B 848      22.766   1.626 -17.010  1.00  0.170          C  
ATOM  13144  C   SER B 848      23.224   2.698 -16.028  1.00  0.160          C  
ATOM  13145  O   SER B 848      23.670   3.785 -16.423  1.00  0.170          O  
ATOM  13146  CB  SER B 848      21.256   1.597 -17.065  1.00  0.240          C  
ATOM  13147  OG  SER B 848      20.751   2.849 -17.443  1.00  0.240          O  
ATOM  13148  H   SER B 848      22.640  -0.446 -16.431  1.00  0.200          H  
ATOM  13149  HA  SER B 848      23.148   1.877 -17.998  1.00  0.200          H  
ATOM  13150 1HB  SER B 848      20.934   0.834 -17.774  1.00  0.290          H  
ATOM  13151 2HB  SER B 848      20.863   1.318 -16.086  1.00  0.290          H  
ATOM  13152  HG  SER B 848      19.802   2.760 -17.458  1.00  0.290          H  
ATOM  13153  N   LEU B 849      23.127   2.390 -14.733  1.00  0.160          N  
ATOM  13154  CA  LEU B 849      23.505   3.350 -13.714  1.00  0.160          C  
ATOM  13155  C   LEU B 849      25.011   3.643 -13.806  1.00  0.150          C  
ATOM  13156  O   LEU B 849      25.430   4.801 -13.676  1.00  0.150          O  
ATOM  13157  CB  LEU B 849      23.193   2.763 -12.350  1.00  0.220          C  
ATOM  13158  CG  LEU B 849      21.707   2.452 -12.023  1.00  0.220          C  
ATOM  13159  CD1 LEU B 849      21.695   1.720 -10.686  1.00  0.220          C  
ATOM  13160  CD2 LEU B 849      20.833   3.685 -12.023  1.00  0.220          C  
ATOM  13161  H   LEU B 849      22.725   1.484 -14.465  1.00  0.190          H  
ATOM  13162  HA  LEU B 849      22.962   4.277 -13.876  1.00  0.190          H  
ATOM  13163 1HB  LEU B 849      23.754   1.836 -12.248  1.00  0.270          H  
ATOM  13164 2HB  LEU B 849      23.545   3.469 -11.618  1.00  0.270          H  
ATOM  13165  HG  LEU B 849      21.322   1.800 -12.763  1.00  0.270          H  
ATOM  13166 1HD1 LEU B 849      20.718   1.429 -10.424  1.00  0.270          H  
ATOM  13167 2HD1 LEU B 849      22.308   0.838 -10.760  1.00  0.270          H  
ATOM  13168 3HD1 LEU B 849      22.087   2.360  -9.927  1.00  0.270          H  
ATOM  13169 1HD2 LEU B 849      19.815   3.413 -11.809  1.00  0.270          H  
ATOM  13170 2HD2 LEU B 849      21.157   4.349 -11.292  1.00  0.270          H  
ATOM  13171 3HD2 LEU B 849      20.864   4.166 -12.997  1.00  0.270          H  
ATOM  13172  N   GLU B 850      25.819   2.593 -14.074  1.00  0.140          N  
ATOM  13173  CA  GLU B 850      27.269   2.717 -14.215  1.00  0.140          C  
ATOM  13174  C   GLU B 850      27.583   3.629 -15.394  1.00  0.140          C  
ATOM  13175  O   GLU B 850      28.482   4.463 -15.308  1.00  0.150          O  
ATOM  13176  CB  GLU B 850      27.934   1.347 -14.460  1.00  0.200          C  
ATOM  13177  CG  GLU B 850      29.515   1.330 -14.541  1.00  0.200          C  
ATOM  13178  CD  GLU B 850      30.275   1.472 -13.199  1.00  0.200          C  
ATOM  13179  OE1 GLU B 850      29.800   0.945 -12.203  1.00  0.200          O  
ATOM  13180  OE2 GLU B 850      31.334   2.103 -13.183  1.00  0.200          O  
ATOM  13181  H   GLU B 850      25.408   1.658 -14.135  1.00  0.170          H  
ATOM  13182  HA  GLU B 850      27.678   3.152 -13.308  1.00  0.170          H  
ATOM  13183 1HB  GLU B 850      27.628   0.658 -13.671  1.00  0.240          H  
ATOM  13184 2HB  GLU B 850      27.563   0.938 -15.396  1.00  0.240          H  
ATOM  13185 1HG  GLU B 850      29.815   0.391 -15.004  1.00  0.240          H  
ATOM  13186 2HG  GLU B 850      29.829   2.131 -15.206  1.00  0.240          H  
ATOM  13187  N   ALA B 851      26.855   3.481 -16.507  1.00  0.150          N  
ATOM  13188  CA  ALA B 851      27.107   4.332 -17.659  1.00  0.160          C  
ATOM  13189  C   ALA B 851      26.883   5.807 -17.331  1.00  0.170          C  
ATOM  13190  O   ALA B 851      27.737   6.643 -17.660  1.00  0.170          O  
ATOM  13191  CB  ALA B 851      26.207   3.926 -18.808  1.00  0.220          C  
ATOM  13192  H   ALA B 851      26.171   2.719 -16.565  1.00  0.180          H  
ATOM  13193  HA  ALA B 851      28.147   4.201 -17.952  1.00  0.190          H  
ATOM  13194 1HB  ALA B 851      26.418   4.547 -19.674  1.00  0.260          H  
ATOM  13195 2HB  ALA B 851      26.386   2.879 -19.051  1.00  0.260          H  
ATOM  13196 3HB  ALA B 851      25.166   4.053 -18.512  1.00  0.260          H  
ATOM  13197  N   ASP B 852      25.775   6.134 -16.633  1.00  0.180          N  
ATOM  13198  CA  ASP B 852      25.539   7.541 -16.279  1.00  0.210          C  
ATOM  13199  C   ASP B 852      26.598   8.047 -15.327  1.00  0.200          C  
ATOM  13200  O   ASP B 852      27.058   9.196 -15.420  1.00  0.220          O  
ATOM  13201  CB  ASP B 852      24.146   7.780 -15.700  1.00  0.280          C  
ATOM  13202  CG  ASP B 852      22.980   7.790 -16.755  1.00  0.280          C  
ATOM  13203  OD1 ASP B 852      23.215   7.854 -17.974  1.00  0.280          O  
ATOM  13204  OD2 ASP B 852      21.841   7.830 -16.310  1.00  0.280          O  
ATOM  13205  H   ASP B 852      25.086   5.402 -16.405  1.00  0.220          H  
ATOM  13206  HA  ASP B 852      25.612   8.130 -17.172  1.00  0.250          H  
ATOM  13207 1HB  ASP B 852      23.938   6.983 -14.979  1.00  0.340          H  
ATOM  13208 2HB  ASP B 852      24.141   8.721 -15.153  1.00  0.340          H  
ATOM  13209  N   PHE B 853      27.003   7.181 -14.427  1.00  0.190          N  
ATOM  13210  CA  PHE B 853      28.043   7.475 -13.491  1.00  0.200          C  
ATOM  13211  C   PHE B 853      29.365   7.809 -14.190  1.00  0.180          C  
ATOM  13212  O   PHE B 853      29.990   8.832 -13.894  1.00  0.200          O  
ATOM  13213  CB  PHE B 853      28.173   6.315 -12.549  1.00  0.280          C  
ATOM  13214  CG  PHE B 853      29.277   6.393 -11.729  1.00  0.280          C  
ATOM  13215  CD1 PHE B 853      29.332   7.276 -10.711  1.00  0.280          C  
ATOM  13216  CD2 PHE B 853      30.309   5.560 -11.958  1.00  0.280          C  
ATOM  13217  CE1 PHE B 853      30.385   7.323  -9.928  1.00  0.280          C  
ATOM  13218  CE2 PHE B 853      31.369   5.625 -11.188  1.00  0.280          C  
ATOM  13219  CZ  PHE B 853      31.409   6.506 -10.160  1.00  0.280          C  
ATOM  13220  H   PHE B 853      26.548   6.262 -14.374  1.00  0.230          H  
ATOM  13221  HA  PHE B 853      27.728   8.339 -12.912  1.00  0.240          H  
ATOM  13222 1HB  PHE B 853      27.283   6.237 -11.943  1.00  0.330          H  
ATOM  13223 2HB  PHE B 853      28.241   5.412 -13.106  1.00  0.330          H  
ATOM  13224  HD1 PHE B 853      28.518   7.954 -10.547  1.00  0.330          H  
ATOM  13225  HD2 PHE B 853      30.267   4.843 -12.792  1.00  0.330          H  
ATOM  13226  HE1 PHE B 853      30.418   8.028  -9.116  1.00  0.330          H  
ATOM  13227  HE2 PHE B 853      32.209   4.992 -11.388  1.00  0.330          H  
ATOM  13228  HZ  PHE B 853      32.291   6.564  -9.546  1.00  0.330          H  
ATOM  13229  N   ARG B 854      29.806   6.959 -15.120  1.00  0.180          N  
ATOM  13230  CA  ARG B 854      31.067   7.224 -15.789  1.00  0.210          C  
ATOM  13231  C   ARG B 854      31.014   8.525 -16.577  1.00  0.220          C  
ATOM  13232  O   ARG B 854      32.013   9.253 -16.634  1.00  0.250          O  
ATOM  13233  CB  ARG B 854      31.473   6.073 -16.674  1.00  0.280          C  
ATOM  13234  CG  ARG B 854      31.870   4.855 -15.891  1.00  0.280          C  
ATOM  13235  CD  ARG B 854      32.355   3.760 -16.734  1.00  0.280          C  
ATOM  13236  NE  ARG B 854      32.669   2.597 -15.922  1.00  0.280          N  
ATOM  13237  CZ  ARG B 854      33.367   1.510 -16.317  1.00  0.280          C  
ATOM  13238  NH1 ARG B 854      33.877   1.425 -17.536  1.00  0.280          N  
ATOM  13239  NH2 ARG B 854      33.533   0.530 -15.448  1.00  0.280          N  
ATOM  13240  H   ARG B 854      29.271   6.112 -15.325  1.00  0.220          H  
ATOM  13241  HA  ARG B 854      31.832   7.325 -15.025  1.00  0.250          H  
ATOM  13242 1HB  ARG B 854      30.645   5.809 -17.336  1.00  0.340          H  
ATOM  13243 2HB  ARG B 854      32.315   6.368 -17.282  1.00  0.340          H  
ATOM  13244 1HG  ARG B 854      32.634   5.126 -15.182  1.00  0.340          H  
ATOM  13245 2HG  ARG B 854      31.008   4.484 -15.342  1.00  0.340          H  
ATOM  13246 1HD  ARG B 854      31.580   3.483 -17.451  1.00  0.340          H  
ATOM  13247 2HD  ARG B 854      33.255   4.077 -17.256  1.00  0.340          H  
ATOM  13248  HE  ARG B 854      32.286   2.576 -14.960  1.00  0.340          H  
ATOM  13249 1HH1 ARG B 854      33.749   2.175 -18.196  1.00  0.340          H  
ATOM  13250 2HH1 ARG B 854      34.397   0.600 -17.806  1.00  0.340          H  
ATOM  13251 1HH2 ARG B 854      33.135   0.615 -14.519  1.00  0.340          H  
ATOM  13252 2HH2 ARG B 854      34.072  -0.316 -15.671  1.00  0.340          H  
ATOM  13253  N   LYS B 855      29.860   8.819 -17.192  1.00  0.220          N  
ATOM  13254  CA  LYS B 855      29.699  10.067 -17.917  1.00  0.240          C  
ATOM  13255  C   LYS B 855      29.919  11.269 -16.997  1.00  0.210          C  
ATOM  13256  O   LYS B 855      30.693  12.173 -17.350  1.00  0.200          O  
ATOM  13257  CB  LYS B 855      28.316  10.107 -18.590  1.00  0.330          C  
ATOM  13258  CG  LYS B 855      28.206   9.260 -19.877  1.00  0.330          C  
ATOM  13259  CD  LYS B 855      26.857   9.440 -20.617  1.00  0.330          C  
ATOM  13260  CE  LYS B 855      25.739   8.842 -19.793  1.00  0.330          C  
ATOM  13261  NZ  LYS B 855      24.454   8.695 -20.488  1.00  0.330          N  
ATOM  13262  H   LYS B 855      29.089   8.142 -17.163  1.00  0.260          H  
ATOM  13263  HA  LYS B 855      30.458  10.109 -18.695  1.00  0.290          H  
ATOM  13264 1HB  LYS B 855      27.614   9.674 -17.888  1.00  0.390          H  
ATOM  13265 2HB  LYS B 855      27.982  11.106 -18.766  1.00  0.390          H  
ATOM  13266 1HG  LYS B 855      28.981   9.594 -20.554  1.00  0.390          H  
ATOM  13267 2HG  LYS B 855      28.373   8.209 -19.646  1.00  0.390          H  
ATOM  13268 1HD  LYS B 855      26.662  10.503 -20.776  1.00  0.390          H  
ATOM  13269 2HD  LYS B 855      26.899   8.942 -21.585  1.00  0.390          H  
ATOM  13270 1HE  LYS B 855      26.053   7.864 -19.440  1.00  0.390          H  
ATOM  13271 2HE  LYS B 855      25.570   9.497 -18.945  1.00  0.390          H  
ATOM  13272 1HZ  LYS B 855      23.805   8.296 -19.768  1.00  0.390          H  
ATOM  13273 2HZ  LYS B 855      24.112   9.587 -20.801  1.00  0.390          H  
ATOM  13274 3HZ  LYS B 855      24.542   8.070 -21.270  1.00  0.390          H  
ATOM  13275  N   CYS B 856      29.328  11.251 -15.783  1.00  0.200          N  
ATOM  13276  CA  CYS B 856      29.538  12.386 -14.884  1.00  0.200          C  
ATOM  13277  C   CYS B 856      30.985  12.445 -14.351  1.00  0.170          C  
ATOM  13278  O   CYS B 856      31.480  13.541 -14.077  1.00  0.180          O  
ATOM  13279  CB  CYS B 856      28.523  12.404 -13.721  1.00  0.280          C  
ATOM  13280  SG  CYS B 856      28.684  11.099 -12.468  1.00  0.280          S  
ATOM  13281  H   CYS B 856      28.674  10.491 -15.552  1.00  0.240          H  
ATOM  13282  HA  CYS B 856      29.355  13.293 -15.457  1.00  0.240          H  
ATOM  13283 1HB  CYS B 856      28.579  13.367 -13.209  1.00  0.340          H  
ATOM  13284 2HB  CYS B 856      27.520  12.325 -14.142  1.00  0.340          H  
ATOM  13285  HG  CYS B 856      28.995  10.111 -13.326  1.00  0.340          H  
ATOM  13286  N   ILE B 857      31.695  11.299 -14.253  1.00  0.180          N  
ATOM  13287  CA  ILE B 857      33.102  11.352 -13.821  1.00  0.180          C  
ATOM  13288  C   ILE B 857      33.933  12.060 -14.863  1.00  0.180          C  
ATOM  13289  O   ILE B 857      34.763  12.912 -14.531  1.00  0.190          O  
ATOM  13290  CB  ILE B 857      33.802   9.977 -13.612  1.00  0.250          C  
ATOM  13291  CG1 ILE B 857      33.251   9.232 -12.456  1.00  0.250          C  
ATOM  13292  CG2 ILE B 857      35.343  10.196 -13.406  1.00  0.250          C  
ATOM  13293  CD1 ILE B 857      33.738   7.804 -12.427  1.00  0.250          C  
ATOM  13294  H   ILE B 857      31.219  10.406 -14.426  1.00  0.220          H  
ATOM  13295  HA  ILE B 857      33.156  11.913 -12.888  1.00  0.220          H  
ATOM  13296  HB  ILE B 857      33.644   9.358 -14.497  1.00  0.300          H  
ATOM  13297 1HG1 ILE B 857      33.566   9.721 -11.542  1.00  0.300          H  
ATOM  13298 2HG1 ILE B 857      32.157   9.237 -12.496  1.00  0.300          H  
ATOM  13299 1HG2 ILE B 857      35.874   9.274 -13.287  1.00  0.300          H  
ATOM  13300 2HG2 ILE B 857      35.753  10.677 -14.262  1.00  0.300          H  
ATOM  13301 3HG2 ILE B 857      35.503  10.815 -12.521  1.00  0.300          H  
ATOM  13302 1HD1 ILE B 857      33.357   7.336 -11.593  1.00  0.300          H  
ATOM  13303 2HD1 ILE B 857      33.411   7.288 -13.319  1.00  0.300          H  
ATOM  13304 3HD1 ILE B 857      34.806   7.738 -12.354  1.00  0.300          H  
ATOM  13305  N   ALA B 858      33.756  11.656 -16.121  1.00  0.190          N  
ATOM  13306  CA  ALA B 858      34.507  12.206 -17.234  1.00  0.210          C  
ATOM  13307  C   ALA B 858      34.296  13.714 -17.344  1.00  0.210          C  
ATOM  13308  O   ALA B 858      35.243  14.476 -17.581  1.00  0.220          O  
ATOM  13309  CB  ALA B 858      34.063  11.487 -18.497  1.00  0.290          C  
ATOM  13310  H   ALA B 858      33.066  10.915 -16.304  1.00  0.230          H  
ATOM  13311  HA  ALA B 858      35.566  12.026 -17.062  1.00  0.250          H  
ATOM  13312 1HB  ALA B 858      34.595  11.830 -19.344  1.00  0.340          H  
ATOM  13313 2HB  ALA B 858      34.245  10.426 -18.367  1.00  0.340          H  
ATOM  13314 3HB  ALA B 858      32.996  11.653 -18.655  1.00  0.340          H  
ATOM  13315  N   PHE B 859      33.057  14.142 -17.101  1.00  0.200          N  
ATOM  13316  CA  PHE B 859      32.662  15.537 -17.137  1.00  0.210          C  
ATOM  13317  C   PHE B 859      33.344  16.281 -15.975  1.00  0.190          C  
ATOM  13318  O   PHE B 859      33.928  17.355 -16.175  1.00  0.200          O  
ATOM  13319  CB  PHE B 859      31.130  15.591 -17.108  1.00  0.290          C  
ATOM  13320  CG  PHE B 859      30.445  16.923 -17.213  1.00  0.290          C  
ATOM  13321  CD1 PHE B 859      31.104  18.094 -17.545  1.00  0.290          C  
ATOM  13322  CD2 PHE B 859      29.080  16.983 -16.985  1.00  0.290          C  
ATOM  13323  CE1 PHE B 859      30.420  19.263 -17.626  1.00  0.290          C  
ATOM  13324  CE2 PHE B 859      28.402  18.164 -17.070  1.00  0.290          C  
ATOM  13325  CZ  PHE B 859      29.082  19.314 -17.392  1.00  0.290          C  
ATOM  13326  H   PHE B 859      32.327  13.440 -16.939  1.00  0.240          H  
ATOM  13327  HA  PHE B 859      33.006  15.963 -18.079  1.00  0.250          H  
ATOM  13328 1HB  PHE B 859      30.753  14.961 -17.907  1.00  0.350          H  
ATOM  13329 2HB  PHE B 859      30.800  15.136 -16.180  1.00  0.350          H  
ATOM  13330  HD1 PHE B 859      32.171  18.102 -17.745  1.00  0.350          H  
ATOM  13331  HD2 PHE B 859      28.553  16.067 -16.733  1.00  0.350          H  
ATOM  13332  HE1 PHE B 859      30.947  20.145 -17.883  1.00  0.350          H  
ATOM  13333  HE2 PHE B 859      27.331  18.191 -16.882  1.00  0.350          H  
ATOM  13334  HZ  PHE B 859      28.562  20.262 -17.465  1.00  0.350          H  
ATOM  13335  N   SER B 860      33.284  15.705 -14.772  1.00  0.170          N  
ATOM  13336  CA  SER B 860      33.892  16.287 -13.589  1.00  0.160          C  
ATOM  13337  C   SER B 860      35.392  16.479 -13.759  1.00  0.160          C  
ATOM  13338  O   SER B 860      35.933  17.543 -13.424  1.00  0.170          O  
ATOM  13339  CB  SER B 860      33.617  15.388 -12.409  1.00  0.230          C  
ATOM  13340  OG  SER B 860      34.179  15.876 -11.232  1.00  0.230          O  
ATOM  13341  H   SER B 860      32.763  14.834 -14.649  1.00  0.200          H  
ATOM  13342  HA  SER B 860      33.456  17.255 -13.429  1.00  0.190          H  
ATOM  13343 1HB  SER B 860      32.548  15.259 -12.279  1.00  0.270          H  
ATOM  13344 2HB  SER B 860      34.021  14.417 -12.631  1.00  0.270          H  
ATOM  13345  HG  SER B 860      34.180  15.120 -10.629  1.00  0.270          H  
ATOM  13346  N   PHE B 861      36.093  15.458 -14.280  1.00  0.170          N  
ATOM  13347  CA  PHE B 861      37.523  15.619 -14.508  1.00  0.190          C  
ATOM  13348  C   PHE B 861      37.809  16.695 -15.498  1.00  0.200          C  
ATOM  13349  O   PHE B 861      38.709  17.509 -15.281  1.00  0.240          O  
ATOM  13350  CB  PHE B 861      38.217  14.355 -14.962  1.00  0.260          C  
ATOM  13351  CG  PHE B 861      38.756  13.536 -13.862  1.00  0.260          C  
ATOM  13352  CD1 PHE B 861      38.157  12.406 -13.465  1.00  0.260          C  
ATOM  13353  CD2 PHE B 861      39.914  13.932 -13.230  1.00  0.260          C  
ATOM  13354  CE1 PHE B 861      38.687  11.653 -12.462  1.00  0.260          C  
ATOM  13355  CE2 PHE B 861      40.445  13.198 -12.217  1.00  0.260          C  
ATOM  13356  CZ  PHE B 861      39.840  12.067 -11.835  1.00  0.260          C  
ATOM  13357  H   PHE B 861      35.618  14.580 -14.508  1.00  0.200          H  
ATOM  13358  HA  PHE B 861      37.980  15.917 -13.574  1.00  0.230          H  
ATOM  13359 1HB  PHE B 861      37.505  13.744 -15.527  1.00  0.310          H  
ATOM  13360 2HB  PHE B 861      39.018  14.613 -15.633  1.00  0.310          H  
ATOM  13361  HD1 PHE B 861      37.263  12.111 -13.968  1.00  0.310          H  
ATOM  13362  HD2 PHE B 861      40.405  14.857 -13.546  1.00  0.310          H  
ATOM  13363  HE1 PHE B 861      38.189  10.732 -12.161  1.00  0.310          H  
ATOM  13364  HE2 PHE B 861      41.353  13.525 -11.707  1.00  0.310          H  
ATOM  13365  HZ  PHE B 861      40.273  11.500 -11.035  1.00  0.310          H  
ATOM  13366  N   PHE B 862      37.048  16.767 -16.576  1.00  0.190          N  
ATOM  13367  CA  PHE B 862      37.322  17.818 -17.519  1.00  0.200          C  
ATOM  13368  C   PHE B 862      37.277  19.172 -16.824  1.00  0.200          C  
ATOM  13369  O   PHE B 862      38.180  19.997 -17.005  1.00  0.210          O  
ATOM  13370  CB  PHE B 862      36.386  17.768 -18.713  1.00  0.280          C  
ATOM  13371  CG  PHE B 862      36.677  18.868 -19.620  1.00  0.280          C  
ATOM  13372  CD1 PHE B 862      37.862  18.863 -20.337  1.00  0.280          C  
ATOM  13373  CD2 PHE B 862      35.806  19.902 -19.782  1.00  0.280          C  
ATOM  13374  CE1 PHE B 862      38.173  19.884 -21.170  1.00  0.280          C  
ATOM  13375  CE2 PHE B 862      36.118  20.907 -20.631  1.00  0.280          C  
ATOM  13376  CZ  PHE B 862      37.307  20.904 -21.314  1.00  0.280          C  
ATOM  13377  H   PHE B 862      36.320  16.070 -16.774  1.00  0.230          H  
ATOM  13378  HA  PHE B 862      38.332  17.672 -17.894  1.00  0.240          H  
ATOM  13379 1HB  PHE B 862      36.502  16.822 -19.242  1.00  0.330          H  
ATOM  13380 2HB  PHE B 862      35.350  17.843 -18.377  1.00  0.330          H  
ATOM  13381  HD1 PHE B 862      38.559  18.035 -20.216  1.00  0.330          H  
ATOM  13382  HD2 PHE B 862      34.868  19.910 -19.229  1.00  0.330          H  
ATOM  13383  HE1 PHE B 862      39.114  19.882 -21.720  1.00  0.330          H  
ATOM  13384  HE2 PHE B 862      35.431  21.721 -20.774  1.00  0.330          H  
ATOM  13385  HZ  PHE B 862      37.552  21.715 -21.987  1.00  0.330          H  
ATOM  13386  N   VAL B 863      36.239  19.410 -16.030  1.00  0.190          N  
ATOM  13387  CA  VAL B 863      36.130  20.699 -15.385  1.00  0.190          C  
ATOM  13388  C   VAL B 863      37.307  20.921 -14.401  1.00  0.210          C  
ATOM  13389  O   VAL B 863      37.810  22.041 -14.290  1.00  0.220          O  
ATOM  13390  CB  VAL B 863      34.756  20.859 -14.746  1.00  0.270          C  
ATOM  13391  CG1 VAL B 863      34.692  22.129 -14.002  1.00  0.270          C  
ATOM  13392  CG2 VAL B 863      33.694  20.840 -15.834  1.00  0.270          C  
ATOM  13393  H   VAL B 863      35.513  18.691 -15.922  1.00  0.230          H  
ATOM  13394  HA  VAL B 863      36.200  21.456 -16.158  1.00  0.230          H  
ATOM  13395  HB  VAL B 863      34.585  20.041 -14.046  1.00  0.320          H  
ATOM  13396 1HG1 VAL B 863      33.701  22.211 -13.597  1.00  0.320          H  
ATOM  13397 2HG1 VAL B 863      35.435  22.163 -13.207  1.00  0.320          H  
ATOM  13398 3HG1 VAL B 863      34.862  22.944 -14.691  1.00  0.320          H  
ATOM  13399 1HG2 VAL B 863      32.703  20.954 -15.383  1.00  0.320          H  
ATOM  13400 2HG2 VAL B 863      33.886  21.658 -16.517  1.00  0.320          H  
ATOM  13401 3HG2 VAL B 863      33.733  19.900 -16.376  1.00  0.320          H  
ATOM  13402  N   ALA B 864      37.699  19.903 -13.625  1.00  0.250          N  
ATOM  13403  CA  ALA B 864      38.851  20.057 -12.733  1.00  0.300          C  
ATOM  13404  C   ALA B 864      40.136  20.370 -13.501  1.00  0.260          C  
ATOM  13405  O   ALA B 864      40.989  21.129 -13.019  1.00  0.260          O  
ATOM  13406  CB  ALA B 864      39.053  18.831 -11.949  1.00  0.400          C  
ATOM  13407  H   ALA B 864      37.195  19.007 -13.667  1.00  0.300          H  
ATOM  13408  HA  ALA B 864      38.644  20.881 -12.065  1.00  0.360          H  
ATOM  13409 1HB  ALA B 864      39.884  18.937 -11.271  1.00  0.480          H  
ATOM  13410 2HB  ALA B 864      38.137  18.633 -11.392  1.00  0.480          H  
ATOM  13411 3HB  ALA B 864      39.254  18.026 -12.652  1.00  0.480          H  
ATOM  13412  N   ASN B 865      40.290  19.792 -14.697  1.00  0.250          N  
ATOM  13413  CA  ASN B 865      41.464  20.086 -15.497  1.00  0.260          C  
ATOM  13414  C   ASN B 865      41.398  21.534 -15.937  1.00  0.270          C  
ATOM  13415  O   ASN B 865      42.422  22.223 -15.923  1.00  0.320          O  
ATOM  13416  CB  ASN B 865      41.560  19.187 -16.711  1.00  0.360          C  
ATOM  13417  CG  ASN B 865      42.028  17.817 -16.427  1.00  0.360          C  
ATOM  13418  OD1 ASN B 865      43.242  17.571 -16.405  1.00  0.360          O  
ATOM  13419  ND2 ASN B 865      41.124  16.928 -16.209  1.00  0.360          N  
ATOM  13420  H   ASN B 865      39.587  19.122 -15.021  1.00  0.300          H  
ATOM  13421  HA  ASN B 865      42.356  19.956 -14.882  1.00  0.310          H  
ATOM  13422 1HB  ASN B 865      40.579  19.120 -17.178  1.00  0.430          H  
ATOM  13423 2HB  ASN B 865      42.231  19.641 -17.438  1.00  0.430          H  
ATOM  13424 1HD2 ASN B 865      41.392  15.996 -16.030  1.00  0.430          H  
ATOM  13425 2HD2 ASN B 865      40.147  17.179 -16.215  1.00  0.430          H  
ATOM  13426  N   LEU B 866      40.193  22.018 -16.273  1.00  0.240          N  
ATOM  13427  CA  LEU B 866      40.050  23.411 -16.647  1.00  0.250          C  
ATOM  13428  C   LEU B 866      40.389  24.319 -15.468  1.00  0.250          C  
ATOM  13429  O   LEU B 866      41.043  25.346 -15.671  1.00  0.270          O  
ATOM  13430  CB  LEU B 866      38.641  23.743 -17.106  1.00  0.350          C  
ATOM  13431  CG  LEU B 866      38.120  23.175 -18.413  1.00  0.350          C  
ATOM  13432  CD1 LEU B 866      36.681  23.555 -18.490  1.00  0.350          C  
ATOM  13433  CD2 LEU B 866      38.873  23.757 -19.592  1.00  0.350          C  
ATOM  13434  H   LEU B 866      39.396  21.374 -16.331  1.00  0.290          H  
ATOM  13435  HA  LEU B 866      40.753  23.628 -17.447  1.00  0.300          H  
ATOM  13436 1HB  LEU B 866      37.958  23.426 -16.341  1.00  0.420          H  
ATOM  13437 2HB  LEU B 866      38.588  24.808 -17.190  1.00  0.420          H  
ATOM  13438  HG  LEU B 866      38.205  22.088 -18.421  1.00  0.420          H  
ATOM  13439 1HD1 LEU B 866      36.254  23.210 -19.381  1.00  0.420          H  
ATOM  13440 2HD1 LEU B 866      36.131  23.156 -17.651  1.00  0.420          H  
ATOM  13441 3HD1 LEU B 866      36.648  24.607 -18.475  1.00  0.420          H  
ATOM  13442 1HD2 LEU B 866      38.463  23.377 -20.515  1.00  0.420          H  
ATOM  13443 2HD2 LEU B 866      38.767  24.833 -19.574  1.00  0.420          H  
ATOM  13444 3HD2 LEU B 866      39.927  23.494 -19.543  1.00  0.420          H  
ATOM  13445  N   LEU B 867      39.982  23.940 -14.232  1.00  0.240          N  
ATOM  13446  CA  LEU B 867      40.326  24.759 -13.063  1.00  0.240          C  
ATOM  13447  C   LEU B 867      41.826  24.851 -12.955  1.00  0.240          C  
ATOM  13448  O   LEU B 867      42.376  25.937 -12.777  1.00  0.250          O  
ATOM  13449  CB  LEU B 867      39.893  24.133 -11.714  1.00  0.340          C  
ATOM  13450  CG  LEU B 867      38.427  24.064 -11.244  1.00  0.340          C  
ATOM  13451  CD1 LEU B 867      38.391  23.156 -10.002  1.00  0.340          C  
ATOM  13452  CD2 LEU B 867      37.931  25.443 -10.826  1.00  0.340          C  
ATOM  13453  H   LEU B 867      39.387  23.111 -14.138  1.00  0.290          H  
ATOM  13454  HA  LEU B 867      39.919  25.756 -13.181  1.00  0.290          H  
ATOM  13455 1HB  LEU B 867      40.218  23.117 -11.748  1.00  0.400          H  
ATOM  13456 2HB  LEU B 867      40.461  24.631 -10.923  1.00  0.400          H  
ATOM  13457  HG  LEU B 867      37.794  23.647 -12.032  1.00  0.400          H  
ATOM  13458 1HD1 LEU B 867      37.413  23.082  -9.614  1.00  0.400          H  
ATOM  13459 2HD1 LEU B 867      38.748  22.169 -10.249  1.00  0.400          H  
ATOM  13460 3HD1 LEU B 867      39.031  23.586  -9.238  1.00  0.400          H  
ATOM  13461 1HD2 LEU B 867      36.901  25.366 -10.468  1.00  0.400          H  
ATOM  13462 2HD2 LEU B 867      38.566  25.832 -10.028  1.00  0.400          H  
ATOM  13463 3HD2 LEU B 867      37.969  26.113 -11.654  1.00  0.400          H  
ATOM  13464  N   GLY B 868      42.496  23.711 -13.120  1.00  0.240          N  
ATOM  13465  CA  GLY B 868      43.940  23.642 -13.028  1.00  0.250          C  
ATOM  13466  C   GLY B 868      44.598  24.565 -14.040  1.00  0.250          C  
ATOM  13467  O   GLY B 868      45.501  25.335 -13.689  1.00  0.280          O  
ATOM  13468  H   GLY B 868      41.975  22.840 -13.259  1.00  0.290          H  
ATOM  13469 1HA  GLY B 868      44.250  23.914 -12.018  1.00  0.300          H  
ATOM  13470 2HA  GLY B 868      44.260  22.612 -13.199  1.00  0.300          H  
ATOM  13471  N   GLN B 869      44.175  24.467 -15.306  1.00  0.260          N  
ATOM  13472  CA  GLN B 869      44.775  25.279 -16.346  1.00  0.260          C  
ATOM  13473  C   GLN B 869      44.528  26.771 -16.127  1.00  0.250          C  
ATOM  13474  O   GLN B 869      45.400  27.606 -16.415  1.00  0.280          O  
ATOM  13475  CB  GLN B 869      44.292  24.844 -17.729  1.00  0.360          C  
ATOM  13476  CG  GLN B 869      44.772  23.449 -18.125  1.00  0.360          C  
ATOM  13477  CD  GLN B 869      46.282  23.345 -18.090  1.00  0.360          C  
ATOM  13478  OE1 GLN B 869      46.829  22.710 -17.186  1.00  0.360          O  
ATOM  13479  NE2 GLN B 869      46.953  23.967 -19.045  1.00  0.360          N  
ATOM  13480  H   GLN B 869      43.441  23.789 -15.533  1.00  0.310          H  
ATOM  13481  HA  GLN B 869      45.843  25.107 -16.314  1.00  0.310          H  
ATOM  13482 1HB  GLN B 869      43.198  24.846 -17.749  1.00  0.440          H  
ATOM  13483 2HB  GLN B 869      44.641  25.546 -18.479  1.00  0.440          H  
ATOM  13484 1HG  GLN B 869      44.366  22.719 -17.433  1.00  0.440          H  
ATOM  13485 2HG  GLN B 869      44.430  23.237 -19.141  1.00  0.440          H  
ATOM  13486 1HE2 GLN B 869      47.985  23.962 -19.047  1.00  0.440          H  
ATOM  13487 2HE2 GLN B 869      46.470  24.469 -19.762  1.00  0.440          H  
ATOM  13488  N   GLU B 870      43.362  27.153 -15.605  1.00  0.230          N  
ATOM  13489  CA  GLU B 870      43.189  28.572 -15.343  1.00  0.230          C  
ATOM  13490  C   GLU B 870      44.105  29.022 -14.206  1.00  0.230          C  
ATOM  13491  O   GLU B 870      44.778  30.048 -14.315  1.00  0.270          O  
ATOM  13492  CB  GLU B 870      41.741  28.944 -15.040  1.00  0.320          C  
ATOM  13493  CG  GLU B 870      41.557  30.462 -14.806  1.00  0.320          C  
ATOM  13494  CD  GLU B 870      40.147  30.876 -14.660  1.00  0.320          C  
ATOM  13495  OE1 GLU B 870      39.339  30.372 -15.389  1.00  0.320          O  
ATOM  13496  OE2 GLU B 870      39.864  31.690 -13.816  1.00  0.320          O  
ATOM  13497  H   GLU B 870      42.605  26.477 -15.441  1.00  0.280          H  
ATOM  13498  HA  GLU B 870      43.481  29.124 -16.230  1.00  0.280          H  
ATOM  13499 1HB  GLU B 870      41.103  28.639 -15.872  1.00  0.390          H  
ATOM  13500 2HB  GLU B 870      41.404  28.405 -14.150  1.00  0.390          H  
ATOM  13501 1HG  GLU B 870      42.092  30.747 -13.900  1.00  0.390          H  
ATOM  13502 2HG  GLU B 870      42.004  31.000 -15.639  1.00  0.390          H  
ATOM  13503  N   GLU B 871      44.169  28.248 -13.121  1.00  0.210          N  
ATOM  13504  CA  GLU B 871      44.964  28.614 -11.947  1.00  0.240          C  
ATOM  13505  C   GLU B 871      46.454  28.745 -12.233  1.00  0.260          C  
ATOM  13506  O   GLU B 871      47.121  29.642 -11.713  1.00  0.280          O  
ATOM  13507  CB  GLU B 871      44.758  27.588 -10.845  1.00  0.320          C  
ATOM  13508  CG  GLU B 871      43.391  27.622 -10.205  1.00  0.320          C  
ATOM  13509  CD  GLU B 871      43.208  26.518  -9.269  1.00  0.320          C  
ATOM  13510  OE1 GLU B 871      44.056  25.660  -9.237  1.00  0.320          O  
ATOM  13511  OE2 GLU B 871      42.227  26.517  -8.571  1.00  0.320          O  
ATOM  13512  H   GLU B 871      43.610  27.388 -13.082  1.00  0.250          H  
ATOM  13513  HA  GLU B 871      44.604  29.576 -11.592  1.00  0.290          H  
ATOM  13514 1HB  GLU B 871      44.906  26.589 -11.260  1.00  0.390          H  
ATOM  13515 2HB  GLU B 871      45.502  27.735 -10.064  1.00  0.390          H  
ATOM  13516 1HG  GLU B 871      43.283  28.546  -9.665  1.00  0.390          H  
ATOM  13517 2HG  GLU B 871      42.622  27.595 -10.968  1.00  0.390          H  
ATOM  13518  N   VAL B 872      46.975  27.882 -13.098  1.00  0.280          N  
ATOM  13519  CA  VAL B 872      48.387  27.896 -13.455  1.00  0.340          C  
ATOM  13520  C   VAL B 872      48.699  28.989 -14.500  1.00  0.350          C  
ATOM  13521  O   VAL B 872      49.860  29.180 -14.865  1.00  0.400          O  
ATOM  13522  CB  VAL B 872      48.819  26.497 -13.965  1.00  0.450          C  
ATOM  13523  CG1 VAL B 872      48.341  26.304 -15.367  1.00  0.450          C  
ATOM  13524  CG2 VAL B 872      50.328  26.311 -13.865  1.00  0.450          C  
ATOM  13525  H   VAL B 872      46.368  27.138 -13.460  1.00  0.340          H  
ATOM  13526  HA  VAL B 872      48.958  28.114 -12.552  1.00  0.410          H  
ATOM  13527  HB  VAL B 872      48.324  25.745 -13.351  1.00  0.540          H  
ATOM  13528 1HG1 VAL B 872      48.599  25.314 -15.736  1.00  0.540          H  
ATOM  13529 2HG1 VAL B 872      47.294  26.428 -15.370  1.00  0.540          H  
ATOM  13530 3HG1 VAL B 872      48.789  27.029 -16.001  1.00  0.540          H  
ATOM  13531 1HG2 VAL B 872      50.586  25.313 -14.208  1.00  0.540          H  
ATOM  13532 2HG2 VAL B 872      50.849  27.038 -14.482  1.00  0.540          H  
ATOM  13533 3HG2 VAL B 872      50.637  26.433 -12.828  1.00  0.540          H  
ATOM  13534  N   GLY B 873      47.669  29.661 -15.036  1.00  0.330          N  
ATOM  13535  CA  GLY B 873      47.857  30.684 -16.052  1.00  0.370          C  
ATOM  13536  C   GLY B 873      48.033  30.177 -17.490  1.00  0.400          C  
ATOM  13537  O   GLY B 873      48.605  30.890 -18.317  1.00  0.450          O  
ATOM  13538  H   GLY B 873      46.720  29.520 -14.684  1.00  0.400          H  
ATOM  13539 1HA  GLY B 873      46.997  31.353 -16.018  1.00  0.440          H  
ATOM  13540 2HA  GLY B 873      48.721  31.287 -15.781  1.00  0.440          H  
ATOM  13541  N   GLU B 874      47.599  28.949 -17.794  1.00  0.380          N  
ATOM  13542  CA  GLU B 874      47.753  28.407 -19.145  1.00  0.420          C  
ATOM  13543  C   GLU B 874      46.452  28.360 -19.944  1.00  0.400          C  
ATOM  13544  O   GLU B 874      46.480  28.334 -21.174  1.00  0.450          O  
ATOM  13545  CB  GLU B 874      48.403  27.021 -19.114  1.00  0.570          C  
ATOM  13546  CG  GLU B 874      49.887  27.005 -18.687  1.00  0.570          C  
ATOM  13547  CD  GLU B 874      50.508  25.598 -18.628  1.00  0.570          C  
ATOM  13548  OE1 GLU B 874      49.812  24.619 -18.855  1.00  0.570          O  
ATOM  13549  OE2 GLU B 874      51.689  25.516 -18.367  1.00  0.570          O  
ATOM  13550  H   GLU B 874      47.097  28.388 -17.104  1.00  0.460          H  
ATOM  13551  HA  GLU B 874      48.435  29.060 -19.687  1.00  0.500          H  
ATOM  13552 1HB  GLU B 874      47.862  26.411 -18.399  1.00  0.690          H  
ATOM  13553 2HB  GLU B 874      48.316  26.549 -20.090  1.00  0.690          H  
ATOM  13554 1HG  GLU B 874      50.440  27.583 -19.425  1.00  0.690          H  
ATOM  13555 2HG  GLU B 874      50.013  27.510 -17.740  1.00  0.690          H  
ATOM  13556  N   ALA B 875      45.308  28.338 -19.261  1.00  0.350          N  
ATOM  13557  CA  ALA B 875      44.037  28.195 -19.965  1.00  0.340          C  
ATOM  13558  C   ALA B 875      43.850  29.248 -21.040  1.00  0.370          C  
ATOM  13559  O   ALA B 875      44.092  30.441 -20.824  1.00  0.390          O  
ATOM  13560  CB  ALA B 875      42.866  28.304 -19.001  1.00  0.480          C  
ATOM  13561  H   ALA B 875      45.334  28.356 -18.246  1.00  0.420          H  
ATOM  13562  HA  ALA B 875      44.025  27.218 -20.440  1.00  0.410          H  
ATOM  13563 1HB  ALA B 875      41.938  28.182 -19.540  1.00  0.580          H  
ATOM  13564 2HB  ALA B 875      42.937  27.546 -18.259  1.00  0.580          H  
ATOM  13565 3HB  ALA B 875      42.877  29.281 -18.533  1.00  0.580          H  
ATOM  13566  N   SER B 876      43.370  28.786 -22.188  1.00  0.370          N  
ATOM  13567  CA  SER B 876      43.059  29.628 -23.332  1.00  0.390          C  
ATOM  13568  C   SER B 876      41.739  30.325 -23.087  1.00  0.380          C  
ATOM  13569  O   SER B 876      41.005  29.966 -22.163  1.00  0.360          O  
ATOM  13570  CB  SER B 876      42.957  28.790 -24.590  1.00  0.540          C  
ATOM  13571  OG  SER B 876      41.812  27.962 -24.562  1.00  0.540          O  
ATOM  13572  H   SER B 876      43.234  27.767 -22.270  1.00  0.440          H  
ATOM  13573  HA  SER B 876      43.845  30.376 -23.447  1.00  0.470          H  
ATOM  13574 1HB  SER B 876      42.920  29.437 -25.464  1.00  0.650          H  
ATOM  13575 2HB  SER B 876      43.848  28.171 -24.676  1.00  0.650          H  
ATOM  13576  HG  SER B 876      41.896  27.378 -25.331  1.00  0.650          H  
ATOM  13577  N   ALA B 877      41.381  31.303 -23.922  1.00  0.410          N  
ATOM  13578  CA  ALA B 877      40.086  31.945 -23.717  1.00  0.420          C  
ATOM  13579  C   ALA B 877      38.962  30.923 -23.788  1.00  0.400          C  
ATOM  13580  O   ALA B 877      37.996  31.010 -23.024  1.00  0.400          O  
ATOM  13581  CB  ALA B 877      39.848  33.028 -24.748  1.00  0.580          C  
ATOM  13582  H   ALA B 877      41.996  31.596 -24.669  1.00  0.490          H  
ATOM  13583  HA  ALA B 877      40.082  32.389 -22.721  1.00  0.500          H  
ATOM  13584 1HB  ALA B 877      38.884  33.502 -24.559  1.00  0.700          H  
ATOM  13585 2HB  ALA B 877      40.638  33.775 -24.683  1.00  0.700          H  
ATOM  13586 3HB  ALA B 877      39.845  32.588 -25.744  1.00  0.700          H  
ATOM  13587  N   SER B 878      39.100  29.938 -24.681  1.00  0.390          N  
ATOM  13588  CA  SER B 878      38.078  28.924 -24.821  1.00  0.370          C  
ATOM  13589  C   SER B 878      37.982  28.121 -23.532  1.00  0.340          C  
ATOM  13590  O   SER B 878      36.889  27.876 -23.018  1.00  0.330          O  
ATOM  13591  CB  SER B 878      38.419  28.012 -25.991  1.00  0.530          C  
ATOM  13592  OG  SER B 878      38.418  28.735 -27.201  1.00  0.530          O  
ATOM  13593  H   SER B 878      39.904  29.923 -25.290  1.00  0.470          H  
ATOM  13594  HA  SER B 878      37.123  29.413 -24.991  1.00  0.440          H  
ATOM  13595 1HB  SER B 878      39.392  27.555 -25.835  1.00  0.630          H  
ATOM  13596 2HB  SER B 878      37.690  27.210 -26.047  1.00  0.630          H  
ATOM  13597  HG  SER B 878      38.191  28.100 -27.911  1.00  0.630          H  
ATOM  13598  N   GLU B 879      39.128  27.748 -22.969  1.00  0.330          N  
ATOM  13599  CA  GLU B 879      39.122  26.992 -21.724  1.00  0.300          C  
ATOM  13600  C   GLU B 879      38.537  27.784 -20.551  1.00  0.300          C  
ATOM  13601  O   GLU B 879      37.790  27.222 -19.743  1.00  0.280          O  
ATOM  13602  CB  GLU B 879      40.528  26.496 -21.421  1.00  0.430          C  
ATOM  13603  CG  GLU B 879      40.980  25.389 -22.347  1.00  0.430          C  
ATOM  13604  CD  GLU B 879      42.392  24.960 -22.142  1.00  0.430          C  
ATOM  13605  OE1 GLU B 879      43.284  25.788 -22.123  1.00  0.430          O  
ATOM  13606  OE2 GLU B 879      42.592  23.780 -21.979  1.00  0.430          O  
ATOM  13607  H   GLU B 879      40.007  27.953 -23.448  1.00  0.400          H  
ATOM  13608  HA  GLU B 879      38.496  26.116 -21.871  1.00  0.360          H  
ATOM  13609 1HB  GLU B 879      41.208  27.315 -21.548  1.00  0.520          H  
ATOM  13610 2HB  GLU B 879      40.601  26.159 -20.390  1.00  0.520          H  
ATOM  13611 1HG  GLU B 879      40.329  24.529 -22.202  1.00  0.520          H  
ATOM  13612 2HG  GLU B 879      40.856  25.725 -23.373  1.00  0.520          H  
ATOM  13613  N   LYS B 880      38.835  29.085 -20.467  1.00  0.320          N  
ATOM  13614  CA  LYS B 880      38.293  29.912 -19.388  1.00  0.330          C  
ATOM  13615  C   LYS B 880      36.765  29.987 -19.480  1.00  0.320          C  
ATOM  13616  O   LYS B 880      36.058  29.898 -18.465  1.00  0.310          O  
ATOM  13617  CB  LYS B 880      38.909  31.307 -19.427  1.00  0.460          C  
ATOM  13618  CG  LYS B 880      40.378  31.348 -19.011  1.00  0.460          C  
ATOM  13619  CD  LYS B 880      40.944  32.750 -19.121  1.00  0.460          C  
ATOM  13620  CE  LYS B 880      42.405  32.791 -18.714  1.00  0.460          C  
ATOM  13621  NZ  LYS B 880      42.992  34.150 -18.889  1.00  0.460          N  
ATOM  13622  H   LYS B 880      39.487  29.486 -21.151  1.00  0.380          H  
ATOM  13623  HA  LYS B 880      38.550  29.450 -18.433  1.00  0.400          H  
ATOM  13624 1HB  LYS B 880      38.835  31.702 -20.442  1.00  0.550          H  
ATOM  13625 2HB  LYS B 880      38.350  31.971 -18.770  1.00  0.550          H  
ATOM  13626 1HG  LYS B 880      40.472  30.996 -17.979  1.00  0.550          H  
ATOM  13627 2HG  LYS B 880      40.953  30.684 -19.655  1.00  0.550          H  
ATOM  13628 1HD  LYS B 880      40.855  33.094 -20.153  1.00  0.550          H  
ATOM  13629 2HD  LYS B 880      40.377  33.421 -18.477  1.00  0.550          H  
ATOM  13630 1HE  LYS B 880      42.492  32.499 -17.668  1.00  0.550          H  
ATOM  13631 2HE  LYS B 880      42.961  32.087 -19.322  1.00  0.550          H  
ATOM  13632 1HZ  LYS B 880      43.963  34.132 -18.612  1.00  0.550          H  
ATOM  13633 2HZ  LYS B 880      42.926  34.419 -19.861  1.00  0.550          H  
ATOM  13634 3HZ  LYS B 880      42.491  34.815 -18.320  1.00  0.550          H  
ATOM  13635  N   ILE B 881      36.250  30.130 -20.703  1.00  0.320          N  
ATOM  13636  CA  ILE B 881      34.816  30.165 -20.926  1.00  0.330          C  
ATOM  13637  C   ILE B 881      34.188  28.825 -20.557  1.00  0.300          C  
ATOM  13638  O   ILE B 881      33.152  28.799 -19.887  1.00  0.280          O  
ATOM  13639  CB  ILE B 881      34.492  30.628 -22.354  1.00  0.460          C  
ATOM  13640  CG1 ILE B 881      34.900  32.143 -22.472  1.00  0.460          C  
ATOM  13641  CG2 ILE B 881      32.993  30.398 -22.689  1.00  0.460          C  
ATOM  13642  CD1 ILE B 881      34.949  32.715 -23.880  1.00  0.460          C  
ATOM  13643  H   ILE B 881      36.888  30.254 -21.500  1.00  0.380          H  
ATOM  13644  HA  ILE B 881      34.394  30.913 -20.257  1.00  0.400          H  
ATOM  13645  HB  ILE B 881      35.121  30.082 -23.045  1.00  0.550          H  
ATOM  13646 1HG1 ILE B 881      34.186  32.726 -21.896  1.00  0.550          H  
ATOM  13647 2HG1 ILE B 881      35.887  32.271 -22.027  1.00  0.550          H  
ATOM  13648 1HG2 ILE B 881      32.802  30.735 -23.695  1.00  0.550          H  
ATOM  13649 2HG2 ILE B 881      32.745  29.339 -22.617  1.00  0.550          H  
ATOM  13650 3HG2 ILE B 881      32.370  30.959 -21.992  1.00  0.550          H  
ATOM  13651 1HD1 ILE B 881      35.238  33.762 -23.829  1.00  0.550          H  
ATOM  13652 2HD1 ILE B 881      35.693  32.171 -24.461  1.00  0.550          H  
ATOM  13653 3HD1 ILE B 881      33.977  32.637 -24.359  1.00  0.550          H  
ATOM  13654  N   LEU B 882      34.795  27.709 -20.977  1.00  0.280          N  
ATOM  13655  CA  LEU B 882      34.235  26.413 -20.629  1.00  0.250          C  
ATOM  13656  C   LEU B 882      34.203  26.233 -19.127  1.00  0.230          C  
ATOM  13657  O   LEU B 882      33.233  25.713 -18.589  1.00  0.220          O  
ATOM  13658  CB  LEU B 882      35.066  25.270 -21.203  1.00  0.360          C  
ATOM  13659  CG  LEU B 882      35.072  25.079 -22.692  1.00  0.360          C  
ATOM  13660  CD1 LEU B 882      36.129  24.058 -23.007  1.00  0.360          C  
ATOM  13661  CD2 LEU B 882      33.680  24.611 -23.200  1.00  0.360          C  
ATOM  13662  H   LEU B 882      35.634  27.769 -21.561  1.00  0.340          H  
ATOM  13663  HA  LEU B 882      33.216  26.365 -20.997  1.00  0.300          H  
ATOM  13664 1HB  LEU B 882      36.100  25.424 -20.893  1.00  0.430          H  
ATOM  13665 2HB  LEU B 882      34.712  24.349 -20.764  1.00  0.430          H  
ATOM  13666  HG  LEU B 882      35.342  26.000 -23.165  1.00  0.430          H  
ATOM  13667 1HD1 LEU B 882      36.201  23.916 -24.055  1.00  0.430          H  
ATOM  13668 2HD1 LEU B 882      37.090  24.399 -22.638  1.00  0.430          H  
ATOM  13669 3HD1 LEU B 882      35.865  23.133 -22.536  1.00  0.430          H  
ATOM  13670 1HD2 LEU B 882      33.722  24.478 -24.271  1.00  0.430          H  
ATOM  13671 2HD2 LEU B 882      33.413  23.670 -22.728  1.00  0.430          H  
ATOM  13672 3HD2 LEU B 882      32.923  25.356 -22.974  1.00  0.430          H  
ATOM  13673  N   LEU B 883      35.216  26.704 -18.409  1.00  0.230          N  
ATOM  13674  CA  LEU B 883      35.180  26.530 -16.971  1.00  0.220          C  
ATOM  13675  C   LEU B 883      33.986  27.260 -16.368  1.00  0.220          C  
ATOM  13676  O   LEU B 883      33.253  26.686 -15.544  1.00  0.210          O  
ATOM  13677  CB  LEU B 883      36.487  27.024 -16.351  1.00  0.310          C  
ATOM  13678  CG  LEU B 883      36.619  26.940 -14.819  1.00  0.310          C  
ATOM  13679  CD1 LEU B 883      36.454  25.486 -14.335  1.00  0.310          C  
ATOM  13680  CD2 LEU B 883      37.996  27.477 -14.459  1.00  0.310          C  
ATOM  13681  H   LEU B 883      36.042  27.100 -18.871  1.00  0.280          H  
ATOM  13682  HA  LEU B 883      35.071  25.468 -16.771  1.00  0.260          H  
ATOM  13683 1HB  LEU B 883      37.301  26.499 -16.797  1.00  0.370          H  
ATOM  13684 2HB  LEU B 883      36.602  28.076 -16.623  1.00  0.370          H  
ATOM  13685  HG  LEU B 883      35.849  27.549 -14.344  1.00  0.370          H  
ATOM  13686 1HD1 LEU B 883      36.546  25.447 -13.271  1.00  0.370          H  
ATOM  13687 2HD1 LEU B 883      35.476  25.125 -14.598  1.00  0.370          H  
ATOM  13688 3HD1 LEU B 883      37.203  24.856 -14.776  1.00  0.370          H  
ATOM  13689 1HD2 LEU B 883      38.144  27.465 -13.394  1.00  0.370          H  
ATOM  13690 2HD2 LEU B 883      38.768  26.876 -14.943  1.00  0.370          H  
ATOM  13691 3HD2 LEU B 883      38.069  28.496 -14.809  1.00  0.370          H  
ATOM  13692  N   ARG B 884      33.765  28.520 -16.785  1.00  0.240          N  
ATOM  13693  CA  ARG B 884      32.638  29.296 -16.268  1.00  0.250          C  
ATOM  13694  C   ARG B 884      31.292  28.624 -16.533  1.00  0.250          C  
ATOM  13695  O   ARG B 884      30.415  28.628 -15.664  1.00  0.270          O  
ATOM  13696  CB  ARG B 884      32.588  30.694 -16.884  1.00  0.350          C  
ATOM  13697  CG  ARG B 884      31.385  31.599 -16.421  1.00  0.350          C  
ATOM  13698  CD  ARG B 884      31.494  31.971 -14.971  1.00  0.350          C  
ATOM  13699  NE  ARG B 884      30.366  32.785 -14.481  1.00  0.350          N  
ATOM  13700  CZ  ARG B 884      29.189  32.307 -13.973  1.00  0.350          C  
ATOM  13701  NH1 ARG B 884      28.946  31.013 -13.910  1.00  0.350          N  
ATOM  13702  NH2 ARG B 884      28.269  33.162 -13.512  1.00  0.350          N  
ATOM  13703  H   ARG B 884      34.423  28.946 -17.453  1.00  0.290          H  
ATOM  13704  HA  ARG B 884      32.776  29.387 -15.194  1.00  0.300          H  
ATOM  13705 1HB  ARG B 884      33.514  31.219 -16.657  1.00  0.420          H  
ATOM  13706 2HB  ARG B 884      32.531  30.601 -17.972  1.00  0.420          H  
ATOM  13707 1HG  ARG B 884      31.394  32.520 -17.001  1.00  0.420          H  
ATOM  13708 2HG  ARG B 884      30.436  31.089 -16.585  1.00  0.420          H  
ATOM  13709 1HD  ARG B 884      31.545  31.078 -14.359  1.00  0.420          H  
ATOM  13710 2HD  ARG B 884      32.408  32.546 -14.826  1.00  0.420          H  
ATOM  13711  HE  ARG B 884      30.491  33.790 -14.492  1.00  0.420          H  
ATOM  13712 1HH1 ARG B 884      29.621  30.333 -14.253  1.00  0.420          H  
ATOM  13713 2HH1 ARG B 884      28.050  30.694 -13.496  1.00  0.420          H  
ATOM  13714 1HH2 ARG B 884      28.439  34.154 -13.542  1.00  0.420          H  
ATOM  13715 2HH2 ARG B 884      27.380  32.802 -13.096  1.00  0.420          H  
ATOM  13716  N   VAL B 885      31.134  28.074 -17.738  1.00  0.240          N  
ATOM  13717  CA  VAL B 885      29.910  27.401 -18.165  1.00  0.240          C  
ATOM  13718  C   VAL B 885      29.691  26.026 -17.525  1.00  0.230          C  
ATOM  13719  O   VAL B 885      28.586  25.703 -17.062  1.00  0.230          O  
ATOM  13720  CB  VAL B 885      29.920  27.259 -19.715  1.00  0.340          C  
ATOM  13721  CG1 VAL B 885      28.779  26.389 -20.192  1.00  0.340          C  
ATOM  13722  CG2 VAL B 885      29.775  28.661 -20.369  1.00  0.340          C  
ATOM  13723  H   VAL B 885      31.908  28.168 -18.408  1.00  0.290          H  
ATOM  13724  HA  VAL B 885      29.072  28.041 -17.891  1.00  0.290          H  
ATOM  13725  HB  VAL B 885      30.863  26.802 -20.025  1.00  0.400          H  
ATOM  13726 1HG1 VAL B 885      28.824  26.320 -21.272  1.00  0.400          H  
ATOM  13727 2HG1 VAL B 885      28.862  25.402 -19.779  1.00  0.400          H  
ATOM  13728 3HG1 VAL B 885      27.849  26.836 -19.877  1.00  0.400          H  
ATOM  13729 1HG2 VAL B 885      29.797  28.559 -21.454  1.00  0.400          H  
ATOM  13730 2HG2 VAL B 885      28.831  29.104 -20.069  1.00  0.400          H  
ATOM  13731 3HG2 VAL B 885      30.597  29.302 -20.050  1.00  0.400          H  
ATOM  13732  N   LEU B 886      30.721  25.204 -17.547  1.00  0.220          N  
ATOM  13733  CA  LEU B 886      30.585  23.845 -17.117  1.00  0.200          C  
ATOM  13734  C   LEU B 886      30.591  23.687 -15.615  1.00  0.190          C  
ATOM  13735  O   LEU B 886      30.071  22.703 -15.105  1.00  0.200          O  
ATOM  13736  CB  LEU B 886      31.680  23.018 -17.765  1.00  0.290          C  
ATOM  13737  CG  LEU B 886      31.662  22.959 -19.348  1.00  0.290          C  
ATOM  13738  CD1 LEU B 886      32.836  22.097 -19.806  1.00  0.290          C  
ATOM  13739  CD2 LEU B 886      30.320  22.456 -19.896  1.00  0.290          C  
ATOM  13740  H   LEU B 886      31.613  25.520 -17.914  1.00  0.260          H  
ATOM  13741  HA  LEU B 886      29.627  23.482 -17.460  1.00  0.240          H  
ATOM  13742 1HB  LEU B 886      32.635  23.457 -17.472  1.00  0.350          H  
ATOM  13743 2HB  LEU B 886      31.630  22.039 -17.373  1.00  0.350          H  
ATOM  13744  HG  LEU B 886      31.827  23.965 -19.737  1.00  0.350          H  
ATOM  13745 1HD1 LEU B 886      32.878  22.075 -20.895  1.00  0.350          H  
ATOM  13746 2HD1 LEU B 886      33.753  22.527 -19.410  1.00  0.350          H  
ATOM  13747 3HD1 LEU B 886      32.717  21.086 -19.429  1.00  0.350          H  
ATOM  13748 1HD2 LEU B 886      30.373  22.465 -20.981  1.00  0.350          H  
ATOM  13749 2HD2 LEU B 886      30.118  21.455 -19.549  1.00  0.350          H  
ATOM  13750 3HD2 LEU B 886      29.514  23.103 -19.592  1.00  0.350          H  
ATOM  13751  N   THR B 887      31.122  24.635 -14.863  1.00  0.180          N  
ATOM  13752  CA  THR B 887      31.077  24.445 -13.426  1.00  0.180          C  
ATOM  13753  C   THR B 887      29.622  24.317 -12.872  1.00  0.170          C  
ATOM  13754  O   THR B 887      29.342  23.321 -12.190  1.00  0.180          O  
ATOM  13755  CB  THR B 887      31.890  25.557 -12.715  1.00  0.250          C  
ATOM  13756  OG1 THR B 887      33.263  25.445 -13.110  1.00  0.250          O  
ATOM  13757  CG2 THR B 887      31.759  25.448 -11.207  1.00  0.250          C  
ATOM  13758  H   THR B 887      31.615  25.437 -15.266  1.00  0.220          H  
ATOM  13759  HA  THR B 887      31.584  23.506 -13.204  1.00  0.220          H  
ATOM  13760  HB  THR B 887      31.550  26.529 -13.030  1.00  0.300          H  
ATOM  13761  HG1 THR B 887      33.343  25.778 -14.033  1.00  0.300          H  
ATOM  13762 1HG2 THR B 887      32.350  26.227 -10.757  1.00  0.300          H  
ATOM  13763 2HG2 THR B 887      30.723  25.568 -10.912  1.00  0.300          H  
ATOM  13764 3HG2 THR B 887      32.109  24.498 -10.862  1.00  0.300          H  
ATOM  13765  N   PRO B 888      28.655  25.264 -13.105  1.00  0.180          N  
ATOM  13766  CA  PRO B 888      27.271  25.102 -12.668  1.00  0.180          C  
ATOM  13767  C   PRO B 888      26.523  23.990 -13.391  1.00  0.190          C  
ATOM  13768  O   PRO B 888      25.611  23.397 -12.810  1.00  0.190          O  
ATOM  13769  CB  PRO B 888      26.642  26.465 -12.973  1.00  0.270          C  
ATOM  13770  CG  PRO B 888      27.521  27.073 -14.042  1.00  0.270          C  
ATOM  13771  CD  PRO B 888      28.923  26.567 -13.754  1.00  0.270          C  
ATOM  13772  HA  PRO B 888      27.270  24.911 -11.587  1.00  0.220          H  
ATOM  13773 1HB  PRO B 888      25.604  26.324 -13.324  1.00  0.320          H  
ATOM  13774 2HB  PRO B 888      26.579  27.072 -12.070  1.00  0.320          H  
ATOM  13775 1HG  PRO B 888      27.169  26.783 -15.048  1.00  0.320          H  
ATOM  13776 2HG  PRO B 888      27.450  28.177 -13.998  1.00  0.320          H  
ATOM  13777 1HD  PRO B 888      29.435  26.478 -14.696  1.00  0.320          H  
ATOM  13778 2HD  PRO B 888      29.427  27.259 -13.075  1.00  0.320          H  
ATOM  13779  N   ILE B 889      26.938  23.635 -14.618  1.00  0.200          N  
ATOM  13780  CA  ILE B 889      26.244  22.547 -15.288  1.00  0.220          C  
ATOM  13781  C   ILE B 889      26.650  21.255 -14.626  1.00  0.210          C  
ATOM  13782  O   ILE B 889      25.815  20.400 -14.368  1.00  0.230          O  
ATOM  13783  CB  ILE B 889      26.467  22.503 -16.799  1.00  0.300          C  
ATOM  13784  CG1 ILE B 889      25.839  23.762 -17.409  1.00  0.300          C  
ATOM  13785  CG2 ILE B 889      25.801  21.204 -17.391  1.00  0.300          C  
ATOM  13786  CD1 ILE B 889      26.202  23.981 -18.815  1.00  0.300          C  
ATOM  13787  H   ILE B 889      27.663  24.160 -15.128  1.00  0.240          H  
ATOM  13788  HA  ILE B 889      25.174  22.678 -15.137  1.00  0.260          H  
ATOM  13789  HB  ILE B 889      27.529  22.512 -17.014  1.00  0.360          H  
ATOM  13790 1HG1 ILE B 889      24.759  23.697 -17.331  1.00  0.360          H  
ATOM  13791 2HG1 ILE B 889      26.176  24.630 -16.837  1.00  0.360          H  
ATOM  13792 1HG2 ILE B 889      25.938  21.153 -18.463  1.00  0.360          H  
ATOM  13793 2HG2 ILE B 889      26.240  20.322 -16.948  1.00  0.360          H  
ATOM  13794 3HG2 ILE B 889      24.733  21.212 -17.166  1.00  0.360          H  
ATOM  13795 1HD1 ILE B 889      25.753  24.881 -19.185  1.00  0.360          H  
ATOM  13796 2HD1 ILE B 889      27.275  24.060 -18.891  1.00  0.360          H  
ATOM  13797 3HD1 ILE B 889      25.859  23.166 -19.385  1.00  0.360          H  
ATOM  13798  N   LEU B 890      27.940  21.073 -14.380  1.00  0.210          N  
ATOM  13799  CA  LEU B 890      28.418  19.862 -13.754  1.00  0.220          C  
ATOM  13800  C   LEU B 890      27.697  19.622 -12.441  1.00  0.200          C  
ATOM  13801  O   LEU B 890      27.265  18.490 -12.170  1.00  0.200          O  
ATOM  13802  CB  LEU B 890      29.914  19.967 -13.468  1.00  0.300          C  
ATOM  13803  CG  LEU B 890      30.547  18.769 -12.762  1.00  0.300          C  
ATOM  13804  CD1 LEU B 890      30.512  17.537 -13.667  1.00  0.300          C  
ATOM  13805  CD2 LEU B 890      31.936  19.161 -12.326  1.00  0.300          C  
ATOM  13806  H   LEU B 890      28.614  21.793 -14.626  1.00  0.250          H  
ATOM  13807  HA  LEU B 890      28.217  19.035 -14.422  1.00  0.260          H  
ATOM  13808 1HB  LEU B 890      30.430  20.103 -14.419  1.00  0.360          H  
ATOM  13809 2HB  LEU B 890      30.090  20.859 -12.865  1.00  0.360          H  
ATOM  13810  HG  LEU B 890      29.965  18.520 -11.898  1.00  0.360          H  
ATOM  13811 1HD1 LEU B 890      30.941  16.695 -13.147  1.00  0.360          H  
ATOM  13812 2HD1 LEU B 890      29.494  17.285 -13.938  1.00  0.360          H  
ATOM  13813 3HD1 LEU B 890      31.085  17.744 -14.561  1.00  0.360          H  
ATOM  13814 1HD2 LEU B 890      32.402  18.340 -11.783  1.00  0.360          H  
ATOM  13815 2HD2 LEU B 890      32.527  19.413 -13.196  1.00  0.360          H  
ATOM  13816 3HD2 LEU B 890      31.870  20.020 -11.674  1.00  0.360          H  
ATOM  13817  N   LYS B 891      27.590  20.666 -11.596  1.00  0.190          N  
ATOM  13818  CA  LYS B 891      26.897  20.501 -10.322  1.00  0.180          C  
ATOM  13819  C   LYS B 891      25.450  20.107 -10.535  1.00  0.180          C  
ATOM  13820  O   LYS B 891      24.972  19.154  -9.916  1.00  0.190          O  
ATOM  13821  CB  LYS B 891      26.963  21.758  -9.466  1.00  0.260          C  
ATOM  13822  CG  LYS B 891      26.276  21.598  -8.089  1.00  0.260          C  
ATOM  13823  CD  LYS B 891      26.390  22.870  -7.284  1.00  0.260          C  
ATOM  13824  CE  LYS B 891      25.889  22.740  -5.843  1.00  0.260          C  
ATOM  13825  NZ  LYS B 891      24.426  22.470  -5.692  1.00  0.260          N  
ATOM  13826  H   LYS B 891      28.024  21.564 -11.841  1.00  0.230          H  
ATOM  13827  HA  LYS B 891      27.359  19.690  -9.773  1.00  0.220          H  
ATOM  13828 1HB  LYS B 891      28.011  22.009  -9.288  1.00  0.310          H  
ATOM  13829 2HB  LYS B 891      26.511  22.594 -10.001  1.00  0.310          H  
ATOM  13830 1HG  LYS B 891      25.225  21.344  -8.221  1.00  0.310          H  
ATOM  13831 2HG  LYS B 891      26.762  20.784  -7.543  1.00  0.310          H  
ATOM  13832 1HD  LYS B 891      27.425  23.094  -7.239  1.00  0.310          H  
ATOM  13833 2HD  LYS B 891      25.889  23.686  -7.767  1.00  0.310          H  
ATOM  13834 1HE  LYS B 891      26.425  21.930  -5.378  1.00  0.310          H  
ATOM  13835 2HE  LYS B 891      26.126  23.659  -5.320  1.00  0.310          H  
ATOM  13836 1HZ  LYS B 891      24.246  22.411  -4.686  1.00  0.310          H  
ATOM  13837 2HZ  LYS B 891      23.787  23.202  -6.053  1.00  0.310          H  
ATOM  13838 3HZ  LYS B 891      24.189  21.598  -6.132  1.00  0.310          H  
ATOM  13839  N   LEU B 892      24.750  20.815 -11.419  1.00  0.190          N  
ATOM  13840  CA  LEU B 892      23.353  20.531 -11.702  1.00  0.230          C  
ATOM  13841  C   LEU B 892      23.141  19.109 -12.156  1.00  0.240          C  
ATOM  13842  O   LEU B 892      22.299  18.377 -11.619  1.00  0.260          O  
ATOM  13843  CB  LEU B 892      22.891  21.492 -12.824  1.00  0.310          C  
ATOM  13844  CG  LEU B 892      21.449  21.403 -13.336  1.00  0.310          C  
ATOM  13845  CD1 LEU B 892      20.994  22.747 -13.778  1.00  0.310          C  
ATOM  13846  CD2 LEU B 892      21.369  20.490 -14.587  1.00  0.310          C  
ATOM  13847  H   LEU B 892      25.189  21.601 -11.912  1.00  0.230          H  
ATOM  13848  HA  LEU B 892      22.773  20.702 -10.797  1.00  0.280          H  
ATOM  13849 1HB  LEU B 892      23.053  22.505 -12.484  1.00  0.370          H  
ATOM  13850 2HB  LEU B 892      23.539  21.340 -13.680  1.00  0.370          H  
ATOM  13851  HG  LEU B 892      20.808  21.035 -12.554  1.00  0.370          H  
ATOM  13852 1HD1 LEU B 892      19.984  22.647 -14.149  1.00  0.370          H  
ATOM  13853 2HD1 LEU B 892      21.010  23.427 -12.955  1.00  0.370          H  
ATOM  13854 3HD1 LEU B 892      21.638  23.121 -14.565  1.00  0.370          H  
ATOM  13855 1HD2 LEU B 892      20.345  20.480 -14.945  1.00  0.370          H  
ATOM  13856 2HD2 LEU B 892      22.014  20.876 -15.370  1.00  0.370          H  
ATOM  13857 3HD2 LEU B 892      21.659  19.491 -14.369  1.00  0.370          H  
ATOM  13858  N   TYR B 893      23.916  18.745 -13.160  1.00  0.240          N  
ATOM  13859  CA  TYR B 893      23.857  17.491 -13.853  1.00  0.260          C  
ATOM  13860  C   TYR B 893      24.083  16.330 -12.908  1.00  0.230          C  
ATOM  13861  O   TYR B 893      23.287  15.379 -12.856  1.00  0.250          O  
ATOM  13862  CB  TYR B 893      24.918  17.557 -14.960  1.00  0.360          C  
ATOM  13863  CG  TYR B 893      25.027  16.423 -15.885  1.00  0.360          C  
ATOM  13864  CD1 TYR B 893      24.159  16.388 -16.933  1.00  0.360          C  
ATOM  13865  CD2 TYR B 893      26.000  15.441 -15.730  1.00  0.360          C  
ATOM  13866  CE1 TYR B 893      24.227  15.398 -17.843  1.00  0.360          C  
ATOM  13867  CE2 TYR B 893      26.081  14.419 -16.659  1.00  0.360          C  
ATOM  13868  CZ  TYR B 893      25.193  14.398 -17.720  1.00  0.360          C  
ATOM  13869  OH  TYR B 893      25.258  13.393 -18.660  1.00  0.360          O  
ATOM  13870  H   TYR B 893      24.595  19.421 -13.499  1.00  0.290          H  
ATOM  13871  HA  TYR B 893      22.875  17.385 -14.297  1.00  0.310          H  
ATOM  13872 1HB  TYR B 893      24.724  18.446 -15.563  1.00  0.430          H  
ATOM  13873 2HB  TYR B 893      25.895  17.704 -14.500  1.00  0.430          H  
ATOM  13874  HD1 TYR B 893      23.415  17.171 -17.042  1.00  0.430          H  
ATOM  13875  HD2 TYR B 893      26.698  15.479 -14.889  1.00  0.430          H  
ATOM  13876  HE1 TYR B 893      23.527  15.403 -18.668  1.00  0.430          H  
ATOM  13877  HE2 TYR B 893      26.839  13.640 -16.562  1.00  0.430          H  
ATOM  13878  HH  TYR B 893      24.560  13.532 -19.330  1.00  0.430          H  
ATOM  13879  N   THR B 894      25.182  16.412 -12.166  1.00  0.200          N  
ATOM  13880  CA  THR B 894      25.607  15.355 -11.288  1.00  0.170          C  
ATOM  13881  C   THR B 894      24.661  15.222 -10.101  1.00  0.220          C  
ATOM  13882  O   THR B 894      24.331  14.105  -9.692  1.00  0.260          O  
ATOM  13883  CB  THR B 894      27.019  15.629 -10.764  1.00  0.250          C  
ATOM  13884  OG1 THR B 894      27.919  15.822 -11.862  1.00  0.250          O  
ATOM  13885  CG2 THR B 894      27.479  14.401 -10.029  1.00  0.250          C  
ATOM  13886  H   THR B 894      25.780  17.234 -12.244  1.00  0.240          H  
ATOM  13887  HA  THR B 894      25.604  14.418 -11.845  1.00  0.200          H  
ATOM  13888  HB  THR B 894      27.023  16.505 -10.108  1.00  0.300          H  
ATOM  13889  HG1 THR B 894      27.758  16.731 -12.210  1.00  0.300          H  
ATOM  13890 1HG2 THR B 894      28.467  14.584  -9.667  1.00  0.300          H  
ATOM  13891 2HG2 THR B 894      26.833  14.184  -9.212  1.00  0.300          H  
ATOM  13892 3HG2 THR B 894      27.483  13.550 -10.704  1.00  0.300          H  
ATOM  13893  N   ALA B 895      24.276  16.349  -9.490  1.00  0.280          N  
ATOM  13894  CA  ALA B 895      23.423  16.307  -8.319  1.00  0.380          C  
ATOM  13895  C   ALA B 895      22.065  15.664  -8.618  1.00  0.360          C  
ATOM  13896  O   ALA B 895      21.543  14.889  -7.803  1.00  0.380          O  
ATOM  13897  CB  ALA B 895      23.255  17.690  -7.778  1.00  0.490          C  
ATOM  13898  H   ALA B 895      24.576  17.269  -9.826  1.00  0.340          H  
ATOM  13899  HA  ALA B 895      23.922  15.704  -7.564  1.00  0.460          H  
ATOM  13900 1HB  ALA B 895      22.684  17.607  -6.903  1.00  0.590          H  
ATOM  13901 2HB  ALA B 895      24.232  18.115  -7.541  1.00  0.590          H  
ATOM  13902 3HB  ALA B 895      22.752  18.320  -8.515  1.00  0.590          H  
ATOM  13903  N   LYS B 896      21.507  15.917  -9.809  1.00  0.370          N  
ATOM  13904  CA  LYS B 896      20.242  15.282 -10.136  1.00  0.420          C  
ATOM  13905  C   LYS B 896      20.421  13.780 -10.261  1.00  0.350          C  
ATOM  13906  O   LYS B 896      19.604  12.999  -9.746  1.00  0.400          O  
ATOM  13907  CB  LYS B 896      19.697  15.816 -11.453  1.00  0.570          C  
ATOM  13908  CG  LYS B 896      18.352  15.177 -11.932  1.00  0.570          C  
ATOM  13909  CD  LYS B 896      17.213  15.356 -10.947  1.00  0.570          C  
ATOM  13910  CE  LYS B 896      16.853  16.814 -10.772  1.00  0.570          C  
ATOM  13911  NZ  LYS B 896      15.683  16.971  -9.943  1.00  0.570          N  
ATOM  13912  H   LYS B 896      21.923  16.601 -10.453  1.00  0.440          H  
ATOM  13913  HA  LYS B 896      19.545  15.485  -9.327  1.00  0.500          H  
ATOM  13914 1HB  LYS B 896      19.601  16.897 -11.394  1.00  0.680          H  
ATOM  13915 2HB  LYS B 896      20.436  15.617 -12.230  1.00  0.680          H  
ATOM  13916 1HG  LYS B 896      18.060  15.612 -12.882  1.00  0.680          H  
ATOM  13917 2HG  LYS B 896      18.503  14.109 -12.092  1.00  0.680          H  
ATOM  13918 1HD  LYS B 896      16.334  14.837 -11.336  1.00  0.680          H  
ATOM  13919 2HD  LYS B 896      17.454  14.917  -9.981  1.00  0.680          H  
ATOM  13920 1HE  LYS B 896      17.671  17.345 -10.293  1.00  0.680          H  
ATOM  13921 2HE  LYS B 896      16.657  17.263 -11.745  1.00  0.680          H  
ATOM  13922 1HZ  LYS B 896      15.462  17.974  -9.855  1.00  0.680          H  
ATOM  13923 2HZ  LYS B 896      14.881  16.522 -10.369  1.00  0.680          H  
ATOM  13924 3HZ  LYS B 896      15.840  16.587  -9.029  1.00  0.680          H  
ATOM  13925  N   LYS B 897      21.507  13.369 -10.929  1.00  0.270          N  
ATOM  13926  CA  LYS B 897      21.774  11.955 -11.102  1.00  0.240          C  
ATOM  13927  C   LYS B 897      22.036  11.285  -9.769  1.00  0.200          C  
ATOM  13928  O   LYS B 897      21.636  10.145  -9.560  1.00  0.230          O  
ATOM  13929  CB  LYS B 897      22.979  11.721 -12.027  1.00  0.350          C  
ATOM  13930  CG  LYS B 897      22.767  12.066 -13.514  1.00  0.350          C  
ATOM  13931  CD  LYS B 897      21.797  11.088 -14.207  1.00  0.350          C  
ATOM  13932  CE  LYS B 897      21.694  11.365 -15.705  1.00  0.350          C  
ATOM  13933  NZ  LYS B 897      20.730  10.436 -16.379  1.00  0.350          N  
ATOM  13934  H   LYS B 897      22.136  14.057 -11.363  1.00  0.320          H  
ATOM  13935  HA  LYS B 897      20.894  11.492 -11.535  1.00  0.290          H  
ATOM  13936 1HB  LYS B 897      23.819  12.322 -11.670  1.00  0.420          H  
ATOM  13937 2HB  LYS B 897      23.281  10.679 -11.966  1.00  0.420          H  
ATOM  13938 1HG  LYS B 897      22.358  13.075 -13.587  1.00  0.420          H  
ATOM  13939 2HG  LYS B 897      23.729  12.050 -14.030  1.00  0.420          H  
ATOM  13940 1HD  LYS B 897      22.136  10.059 -14.060  1.00  0.420          H  
ATOM  13941 2HD  LYS B 897      20.802  11.186 -13.784  1.00  0.420          H  
ATOM  13942 1HE  LYS B 897      21.362  12.392 -15.855  1.00  0.420          H  
ATOM  13943 2HE  LYS B 897      22.678  11.241 -16.161  1.00  0.420          H  
ATOM  13944 1HZ  LYS B 897      20.693  10.640 -17.362  1.00  0.420          H  
ATOM  13945 2HZ  LYS B 897      21.047   9.456 -16.258  1.00  0.420          H  
ATOM  13946 3HZ  LYS B 897      19.815  10.534 -15.982  1.00  0.420          H  
ATOM  13947  N   SER B 898      22.677  11.986  -8.841  1.00  0.180          N  
ATOM  13948  CA  SER B 898      23.009  11.406  -7.551  1.00  0.190          C  
ATOM  13949  C   SER B 898      21.819  10.875  -6.799  1.00  0.170          C  
ATOM  13950  O   SER B 898      21.819   9.712  -6.371  1.00  0.340          O  
ATOM  13951  CB  SER B 898      23.706  12.428  -6.711  1.00  0.260          C  
ATOM  13952  OG  SER B 898      24.009  11.928  -5.450  1.00  0.260          O  
ATOM  13953  H   SER B 898      23.023  12.920  -9.077  1.00  0.220          H  
ATOM  13954  HA  SER B 898      23.675  10.579  -7.717  1.00  0.230          H  
ATOM  13955 1HB  SER B 898      24.600  12.687  -7.223  1.00  0.310          H  
ATOM  13956 2HB  SER B 898      23.098  13.318  -6.621  1.00  0.310          H  
ATOM  13957  HG  SER B 898      24.309  12.683  -4.936  1.00  0.310          H  
ATOM  13958  N   ILE B 899      20.771  11.674  -6.670  1.00  0.230          N  
ATOM  13959  CA  ILE B 899      19.610  11.159  -5.960  1.00  0.210          C  
ATOM  13960  C   ILE B 899      18.892  10.059  -6.754  1.00  0.200          C  
ATOM  13961  O   ILE B 899      18.417   9.077  -6.174  1.00  0.230          O  
ATOM  13962  CB  ILE B 899      18.658  12.295  -5.540  1.00  0.300          C  
ATOM  13963  CG1 ILE B 899      17.546  11.750  -4.550  1.00  0.300          C  
ATOM  13964  CG2 ILE B 899      18.060  13.020  -6.767  1.00  0.300          C  
ATOM  13965  CD1 ILE B 899      18.059  11.233  -3.170  1.00  0.300          C  
ATOM  13966  H   ILE B 899      20.841  12.636  -7.033  1.00  0.280          H  
ATOM  13967  HA  ILE B 899      19.984  10.707  -5.049  1.00  0.250          H  
ATOM  13968  HB  ILE B 899      19.242  13.026  -4.977  1.00  0.360          H  
ATOM  13969 1HG1 ILE B 899      16.854  12.548  -4.363  1.00  0.360          H  
ATOM  13970 2HG1 ILE B 899      17.001  10.936  -5.032  1.00  0.360          H  
ATOM  13971 1HG2 ILE B 899      17.455  13.840  -6.450  1.00  0.360          H  
ATOM  13972 2HG2 ILE B 899      18.870  13.408  -7.382  1.00  0.360          H  
ATOM  13973 3HG2 ILE B 899      17.452  12.345  -7.356  1.00  0.360          H  
ATOM  13974 1HD1 ILE B 899      17.204  10.913  -2.572  1.00  0.360          H  
ATOM  13975 2HD1 ILE B 899      18.733  10.392  -3.288  1.00  0.360          H  
ATOM  13976 3HD1 ILE B 899      18.574  12.035  -2.654  1.00  0.360          H  
ATOM  13977  N   HIS B 900      18.829  10.204  -8.083  1.00  0.200          N  
ATOM  13978  CA  HIS B 900      18.179   9.222  -8.940  1.00  0.250          C  
ATOM  13979  C   HIS B 900      18.848   7.849  -8.844  1.00  0.220          C  
ATOM  13980  O   HIS B 900      18.183   6.823  -8.627  1.00  0.240          O  
ATOM  13981  CB  HIS B 900      18.238   9.703 -10.394  1.00  0.330          C  
ATOM  13982  CG  HIS B 900      17.604   8.792 -11.379  1.00  0.330          C  
ATOM  13983  ND1 HIS B 900      16.237   8.709 -11.541  1.00  0.330          N  
ATOM  13984  CD2 HIS B 900      18.145   7.914 -12.258  1.00  0.330          C  
ATOM  13985  CE1 HIS B 900      15.963   7.821 -12.482  1.00  0.330          C  
ATOM  13986  NE2 HIS B 900      17.104   7.325 -12.932  1.00  0.330          N  
ATOM  13987  H   HIS B 900      19.225  11.041  -8.530  1.00  0.240          H  
ATOM  13988  HA  HIS B 900      17.137   9.114  -8.647  1.00  0.300          H  
ATOM  13989 1HB  HIS B 900      17.767  10.683 -10.470  1.00  0.400          H  
ATOM  13990 2HB  HIS B 900      19.276   9.828 -10.683  1.00  0.400          H  
ATOM  13991  HD2 HIS B 900      19.209   7.714 -12.401  1.00  0.400          H  
ATOM  13992  HE1 HIS B 900      14.967   7.544 -12.827  1.00  0.400          H  
ATOM  13993  HE2 HIS B 900      17.200   6.626 -13.655  1.00  0.400          H  
ATOM  13994  N   ILE B 901      20.173   7.832  -9.020  1.00  0.220          N  
ATOM  13995  CA  ILE B 901      20.928   6.598  -8.994  1.00  0.220          C  
ATOM  13996  C   ILE B 901      20.939   6.043  -7.590  1.00  0.210          C  
ATOM  13997  O   ILE B 901      20.692   4.857  -7.399  1.00  0.230          O  
ATOM  13998  CB  ILE B 901      22.377   6.745  -9.519  1.00  0.310          C  
ATOM  13999  CG1 ILE B 901      22.349   7.108 -11.053  1.00  0.310          C  
ATOM  14000  CG2 ILE B 901      23.126   5.373  -9.268  1.00  0.310          C  
ATOM  14001  CD1 ILE B 901      23.689   7.543 -11.631  1.00  0.310          C  
ATOM  14002  H   ILE B 901      20.655   8.712  -9.179  1.00  0.260          H  
ATOM  14003  HA  ILE B 901      20.423   5.878  -9.631  1.00  0.260          H  
ATOM  14004  HB  ILE B 901      22.889   7.559  -9.009  1.00  0.370          H  
ATOM  14005 1HG1 ILE B 901      22.013   6.278 -11.623  1.00  0.370          H  
ATOM  14006 2HG1 ILE B 901      21.646   7.931 -11.193  1.00  0.370          H  
ATOM  14007 1HG2 ILE B 901      24.113   5.390  -9.652  1.00  0.370          H  
ATOM  14008 2HG2 ILE B 901      23.169   5.148  -8.205  1.00  0.370          H  
ATOM  14009 3HG2 ILE B 901      22.610   4.590  -9.753  1.00  0.370          H  
ATOM  14010 1HD1 ILE B 901      23.563   7.793 -12.680  1.00  0.370          H  
ATOM  14011 2HD1 ILE B 901      24.039   8.417 -11.093  1.00  0.370          H  
ATOM  14012 3HD1 ILE B 901      24.419   6.743 -11.544  1.00  0.370          H  
ATOM  14013  N   SER B 902      21.196   6.876  -6.577  1.00  0.200          N  
ATOM  14014  CA  SER B 902      21.252   6.362  -5.220  1.00  0.210          C  
ATOM  14015  C   SER B 902      19.944   5.646  -4.886  1.00  0.200          C  
ATOM  14016  O   SER B 902      19.973   4.578  -4.269  1.00  0.220          O  
ATOM  14017  CB  SER B 902      21.512   7.495  -4.242  1.00  0.290          C  
ATOM  14018  OG  SER B 902      22.766   8.071  -4.464  1.00  0.290          O  
ATOM  14019  H   SER B 902      21.395   7.864  -6.729  1.00  0.240          H  
ATOM  14020  HA  SER B 902      22.072   5.647  -5.151  1.00  0.250          H  
ATOM  14021 1HB  SER B 902      20.731   8.254  -4.323  1.00  0.350          H  
ATOM  14022 2HB  SER B 902      21.489   7.099  -3.236  1.00  0.350          H  
ATOM  14023  HG  SER B 902      22.641   8.680  -5.220  1.00  0.350          H  
ATOM  14024  N   SER B 903      18.801   6.203  -5.320  1.00  0.200          N  
ATOM  14025  CA  SER B 903      17.503   5.567  -5.119  1.00  0.200          C  
ATOM  14026  C   SER B 903      17.430   4.203  -5.833  1.00  0.200          C  
ATOM  14027  O   SER B 903      17.027   3.188  -5.252  1.00  0.230          O  
ATOM  14028  CB  SER B 903      16.415   6.470  -5.627  1.00  0.280          C  
ATOM  14029  OG  SER B 903      15.163   5.889  -5.461  1.00  0.280          O  
ATOM  14030  H   SER B 903      18.815   7.123  -5.771  1.00  0.240          H  
ATOM  14031  HA  SER B 903      17.345   5.427  -4.058  1.00  0.240          H  
ATOM  14032 1HB  SER B 903      16.454   7.417  -5.085  1.00  0.340          H  
ATOM  14033 2HB  SER B 903      16.579   6.693  -6.675  1.00  0.340          H  
ATOM  14034  HG  SER B 903      14.550   6.537  -5.802  1.00  0.340          H  
ATOM  14035  N   GLU B 904      17.839   4.144  -7.104  1.00  0.200          N  
ATOM  14036  CA  GLU B 904      17.787   2.851  -7.791  1.00  0.220          C  
ATOM  14037  C   GLU B 904      18.696   1.845  -7.095  1.00  0.230          C  
ATOM  14038  O   GLU B 904      18.377   0.662  -6.983  1.00  0.290          O  
ATOM  14039  CB  GLU B 904      18.222   2.960  -9.255  1.00  0.300          C  
ATOM  14040  CG  GLU B 904      18.091   1.631 -10.053  1.00  0.300          C  
ATOM  14041  CD  GLU B 904      16.723   1.205 -10.311  1.00  0.300          C  
ATOM  14042  OE1 GLU B 904      15.945   2.039 -10.694  1.00  0.300          O  
ATOM  14043  OE2 GLU B 904      16.406   0.073 -10.083  1.00  0.300          O  
ATOM  14044  H   GLU B 904      18.134   5.000  -7.591  1.00  0.240          H  
ATOM  14045  HA  GLU B 904      16.766   2.474  -7.750  1.00  0.260          H  
ATOM  14046 1HB  GLU B 904      17.635   3.729  -9.755  1.00  0.360          H  
ATOM  14047 2HB  GLU B 904      19.267   3.278  -9.290  1.00  0.360          H  
ATOM  14048 1HG  GLU B 904      18.556   1.753 -11.015  1.00  0.360          H  
ATOM  14049 2HG  GLU B 904      18.616   0.834  -9.532  1.00  0.360          H  
ATOM  14050  N   VAL B 905      19.840   2.305  -6.624  1.00  0.210          N  
ATOM  14051  CA  VAL B 905      20.739   1.407  -5.956  1.00  0.240          C  
ATOM  14052  C   VAL B 905      20.186   0.932  -4.618  1.00  0.240          C  
ATOM  14053  O   VAL B 905      20.275  -0.245  -4.305  1.00  0.260          O  
ATOM  14054  CB  VAL B 905      22.123   1.989  -5.771  1.00  0.320          C  
ATOM  14055  CG1 VAL B 905      22.874   1.052  -4.953  1.00  0.320          C  
ATOM  14056  CG2 VAL B 905      22.804   2.153  -7.114  1.00  0.320          C  
ATOM  14057  H   VAL B 905      20.077   3.286  -6.767  1.00  0.250          H  
ATOM  14058  HA  VAL B 905      20.857   0.535  -6.595  1.00  0.290          H  
ATOM  14059  HB  VAL B 905      22.064   2.952  -5.266  1.00  0.390          H  
ATOM  14060 1HG1 VAL B 905      23.817   1.390  -4.829  1.00  0.390          H  
ATOM  14061 2HG1 VAL B 905      22.436   0.925  -3.988  1.00  0.390          H  
ATOM  14062 3HG1 VAL B 905      22.884   0.128  -5.481  1.00  0.390          H  
ATOM  14063 1HG2 VAL B 905      23.808   2.554  -6.971  1.00  0.390          H  
ATOM  14064 2HG2 VAL B 905      22.859   1.187  -7.612  1.00  0.390          H  
ATOM  14065 3HG2 VAL B 905      22.223   2.839  -7.712  1.00  0.390          H  
ATOM  14066  N   VAL B 906      19.617   1.806  -3.793  1.00  0.260          N  
ATOM  14067  CA  VAL B 906      19.108   1.312  -2.518  1.00  0.290          C  
ATOM  14068  C   VAL B 906      18.124   0.149  -2.728  1.00  0.260          C  
ATOM  14069  O   VAL B 906      18.148  -0.821  -1.965  1.00  0.250          O  
ATOM  14070  CB  VAL B 906      18.482   2.447  -1.655  1.00  0.390          C  
ATOM  14071  CG1 VAL B 906      17.299   3.020  -2.260  1.00  0.390          C  
ATOM  14072  CG2 VAL B 906      18.093   1.908  -0.388  1.00  0.390          C  
ATOM  14073  H   VAL B 906      19.575   2.797  -4.043  1.00  0.310          H  
ATOM  14074  HA  VAL B 906      19.958   0.937  -1.951  1.00  0.350          H  
ATOM  14075  HB  VAL B 906      19.221   3.239  -1.517  1.00  0.470          H  
ATOM  14076 1HG1 VAL B 906      16.892   3.791  -1.643  1.00  0.470          H  
ATOM  14077 2HG1 VAL B 906      17.615   3.424  -3.137  1.00  0.470          H  
ATOM  14078 3HG1 VAL B 906      16.539   2.288  -2.435  1.00  0.470          H  
ATOM  14079 1HG2 VAL B 906      17.677   2.681   0.244  1.00  0.470          H  
ATOM  14080 2HG2 VAL B 906      17.347   1.138  -0.525  1.00  0.470          H  
ATOM  14081 3HG2 VAL B 906      18.968   1.498   0.079  1.00  0.470          H  
ATOM  14082  N   GLU B 907      17.326   0.187  -3.804  1.00  0.260          N  
ATOM  14083  CA  GLU B 907      16.380  -0.893  -4.091  1.00  0.280          C  
ATOM  14084  C   GLU B 907      17.077  -2.247  -4.333  1.00  0.260          C  
ATOM  14085  O   GLU B 907      16.457  -3.302  -4.178  1.00  0.270          O  
ATOM  14086  CB  GLU B 907      15.504  -0.576  -5.315  1.00  0.380          C  
ATOM  14087  CG  GLU B 907      14.511   0.568  -5.133  1.00  0.380          C  
ATOM  14088  CD  GLU B 907      13.568   0.779  -6.305  1.00  0.380          C  
ATOM  14089  OE1 GLU B 907      13.280  -0.175  -7.028  1.00  0.380          O  
ATOM  14090  OE2 GLU B 907      13.164   1.915  -6.516  1.00  0.380          O  
ATOM  14091  H   GLU B 907      17.332   1.032  -4.394  1.00  0.310          H  
ATOM  14092  HA  GLU B 907      15.731  -1.007  -3.228  1.00  0.340          H  
ATOM  14093 1HB  GLU B 907      16.148  -0.318  -6.157  1.00  0.460          H  
ATOM  14094 2HB  GLU B 907      14.949  -1.460  -5.596  1.00  0.460          H  
ATOM  14095 1HG  GLU B 907      13.898   0.356  -4.282  1.00  0.460          H  
ATOM  14096 2HG  GLU B 907      15.058   1.488  -4.932  1.00  0.460          H  
ATOM  14097  N   MET B 908      18.357  -2.231  -4.719  1.00  0.260          N  
ATOM  14098  CA  MET B 908      19.139  -3.431  -5.028  1.00  0.260          C  
ATOM  14099  C   MET B 908      19.378  -4.289  -3.806  1.00  0.250          C  
ATOM  14100  O   MET B 908      19.768  -5.450  -3.927  1.00  0.300          O  
ATOM  14101  CB  MET B 908      20.496  -3.080  -5.644  1.00  0.360          C  
ATOM  14102  CG  MET B 908      20.447  -2.513  -7.065  1.00  0.360          C  
ATOM  14103  SD  MET B 908      19.741  -3.655  -8.296  1.00  0.360          S  
ATOM  14104  CE  MET B 908      20.958  -4.971  -8.302  1.00  0.360          C  
ATOM  14105  H   MET B 908      18.847  -1.338  -4.742  1.00  0.310          H  
ATOM  14106  HA  MET B 908      18.575  -4.027  -5.742  1.00  0.310          H  
ATOM  14107 1HB  MET B 908      21.000  -2.362  -5.015  1.00  0.440          H  
ATOM  14108 2HB  MET B 908      21.123  -3.961  -5.640  1.00  0.440          H  
ATOM  14109 1HG  MET B 908      19.826  -1.614  -7.051  1.00  0.440          H  
ATOM  14110 2HG  MET B 908      21.437  -2.226  -7.379  1.00  0.440          H  
ATOM  14111 1HE  MET B 908      20.679  -5.709  -9.021  1.00  0.440          H  
ATOM  14112 2HE  MET B 908      21.918  -4.567  -8.562  1.00  0.440          H  
ATOM  14113 3HE  MET B 908      21.021  -5.437  -7.324  1.00  0.440          H  
ATOM  14114  N   PHE B 909      19.187  -3.716  -2.620  1.00  0.230          N  
ATOM  14115  CA  PHE B 909      19.412  -4.433  -1.386  1.00  0.240          C  
ATOM  14116  C   PHE B 909      18.085  -4.886  -0.798  1.00  0.240          C  
ATOM  14117  O   PHE B 909      18.027  -5.414   0.326  1.00  0.260          O  
ATOM  14118  CB  PHE B 909      20.110  -3.517  -0.405  1.00  0.330          C  
ATOM  14119  CG  PHE B 909      21.440  -3.062  -0.855  1.00  0.330          C  
ATOM  14120  CD1 PHE B 909      21.566  -1.854  -1.502  1.00  0.330          C  
ATOM  14121  CD2 PHE B 909      22.575  -3.797  -0.608  1.00  0.330          C  
ATOM  14122  CE1 PHE B 909      22.786  -1.396  -1.888  1.00  0.330          C  
ATOM  14123  CE2 PHE B 909      23.802  -3.329  -1.005  1.00  0.330          C  
ATOM  14124  CZ  PHE B 909      23.897  -2.128  -1.639  1.00  0.330          C  
ATOM  14125  H   PHE B 909      18.848  -2.750  -2.545  1.00  0.280          H  
ATOM  14126  HA  PHE B 909      20.030  -5.297  -1.590  1.00  0.290          H  
ATOM  14127 1HB  PHE B 909      19.490  -2.638  -0.246  1.00  0.400          H  
ATOM  14128 2HB  PHE B 909      20.229  -4.015   0.542  1.00  0.400          H  
ATOM  14129  HD1 PHE B 909      20.677  -1.264  -1.698  1.00  0.400          H  
ATOM  14130  HD2 PHE B 909      22.491  -4.750  -0.088  1.00  0.400          H  
ATOM  14131  HE1 PHE B 909      22.870  -0.450  -2.385  1.00  0.400          H  
ATOM  14132  HE2 PHE B 909      24.693  -3.902  -0.810  1.00  0.400          H  
ATOM  14133  HZ  PHE B 909      24.854  -1.750  -1.944  1.00  0.400          H  
ATOM  14134  N   GLY B 910      17.008  -4.680  -1.555  1.00  0.250          N  
ATOM  14135  CA  GLY B 910      15.693  -5.029  -1.090  1.00  0.270          C  
ATOM  14136  C   GLY B 910      15.421  -4.245   0.168  1.00  0.280          C  
ATOM  14137  O   GLY B 910      15.896  -3.120   0.331  1.00  0.270          O  
ATOM  14138  H   GLY B 910      17.085  -4.256  -2.484  1.00  0.300          H  
ATOM  14139 1HA  GLY B 910      14.956  -4.782  -1.854  1.00  0.320          H  
ATOM  14140 2HA  GLY B 910      15.633  -6.098  -0.897  1.00  0.320          H  
ATOM  14141  N   GLY B 911      14.719  -4.867   1.104  1.00  0.340          N  
ATOM  14142  CA  GLY B 911      14.339  -4.221   2.352  1.00  0.390          C  
ATOM  14143  C   GLY B 911      15.511  -3.677   3.160  1.00  0.360          C  
ATOM  14144  O   GLY B 911      15.375  -2.689   3.876  1.00  0.390          O  
ATOM  14145  H   GLY B 911      14.391  -5.801   0.922  1.00  0.410          H  
ATOM  14146 1HA  GLY B 911      13.658  -3.417   2.122  1.00  0.470          H  
ATOM  14147 2HA  GLY B 911      13.783  -4.931   2.964  1.00  0.470          H  
ATOM  14148  N   ALA B 912      16.689  -4.298   3.046  1.00  0.330          N  
ATOM  14149  CA  ALA B 912      17.854  -3.856   3.805  1.00  0.290          C  
ATOM  14150  C   ALA B 912      18.217  -2.430   3.448  1.00  0.240          C  
ATOM  14151  O   ALA B 912      18.808  -1.698   4.246  1.00  0.230          O  
ATOM  14152  CB  ALA B 912      19.040  -4.764   3.538  1.00  0.420          C  
ATOM  14153  H   ALA B 912      16.812  -5.067   2.383  1.00  0.400          H  
ATOM  14154  HA  ALA B 912      17.603  -3.886   4.865  1.00  0.350          H  
ATOM  14155 1HB  ALA B 912      19.895  -4.433   4.117  1.00  0.510          H  
ATOM  14156 2HB  ALA B 912      18.791  -5.784   3.811  1.00  0.510          H  
ATOM  14157 3HB  ALA B 912      19.281  -4.728   2.487  1.00  0.510          H  
ATOM  14158  N   GLY B 913      17.906  -2.057   2.218  1.00  0.220          N  
ATOM  14159  CA  GLY B 913      18.242  -0.779   1.664  1.00  0.230          C  
ATOM  14160  C   GLY B 913      17.665   0.403   2.429  1.00  0.250          C  
ATOM  14161  O   GLY B 913      18.292   1.455   2.500  1.00  0.320          O  
ATOM  14162  H   GLY B 913      17.354  -2.682   1.624  1.00  0.260          H  
ATOM  14163 1HA  GLY B 913      19.324  -0.689   1.615  1.00  0.280          H  
ATOM  14164 2HA  GLY B 913      17.879  -0.763   0.639  1.00  0.280          H  
ATOM  14165  N   TYR B 914      16.486   0.268   3.033  1.00  0.290          N  
ATOM  14166  CA  TYR B 914      15.944   1.416   3.751  1.00  0.310          C  
ATOM  14167  C   TYR B 914      16.178   1.304   5.245  1.00  0.260          C  
ATOM  14168  O   TYR B 914      15.536   2.026   6.011  1.00  0.270          O  
ATOM  14169  CB  TYR B 914      14.445   1.664   3.497  1.00  0.430          C  
ATOM  14170  CG  TYR B 914      13.596   0.489   3.738  1.00  0.430          C  
ATOM  14171  CD1 TYR B 914      13.325   0.080   4.998  1.00  0.430          C  
ATOM  14172  CD2 TYR B 914      13.064  -0.169   2.702  1.00  0.430          C  
ATOM  14173  CE1 TYR B 914      12.610  -0.997   5.192  1.00  0.430          C  
ATOM  14174  CE2 TYR B 914      12.302  -1.263   2.901  1.00  0.430          C  
ATOM  14175  CZ  TYR B 914      12.099  -1.700   4.144  1.00  0.430          C  
ATOM  14176  OH  TYR B 914      11.381  -2.845   4.353  1.00  0.430          O  
ATOM  14177  H   TYR B 914      15.974  -0.621   3.020  1.00  0.350          H  
ATOM  14178  HA  TYR B 914      16.464   2.309   3.412  1.00  0.370          H  
ATOM  14179 1HB  TYR B 914      14.094   2.462   4.135  1.00  0.510          H  
ATOM  14180 2HB  TYR B 914      14.301   1.987   2.472  1.00  0.510          H  
ATOM  14181  HD1 TYR B 914      13.705   0.593   5.862  1.00  0.510          H  
ATOM  14182  HD2 TYR B 914      13.256   0.173   1.729  1.00  0.510          H  
ATOM  14183  HE1 TYR B 914      12.466  -1.290   6.174  1.00  0.510          H  
ATOM  14184  HE2 TYR B 914      11.879  -1.804   2.066  1.00  0.510          H  
ATOM  14185  HH  TYR B 914      11.420  -3.083   5.287  1.00  0.510          H  
ATOM  14186  N   VAL B 915      17.041   0.395   5.692  1.00  0.260          N  
ATOM  14187  CA  VAL B 915      17.249   0.272   7.123  1.00  0.250          C  
ATOM  14188  C   VAL B 915      18.569   0.949   7.526  1.00  0.210          C  
ATOM  14189  O   VAL B 915      19.637   0.596   7.040  1.00  0.210          O  
ATOM  14190  CB  VAL B 915      17.189  -1.216   7.531  1.00  0.350          C  
ATOM  14191  CG1 VAL B 915      17.427  -1.366   9.019  1.00  0.350          C  
ATOM  14192  CG2 VAL B 915      15.816  -1.788   7.152  1.00  0.350          C  
ATOM  14193  H   VAL B 915      17.578  -0.200   5.047  1.00  0.310          H  
ATOM  14194  HA  VAL B 915      16.437   0.769   7.636  1.00  0.300          H  
ATOM  14195  HB  VAL B 915      17.972  -1.761   7.002  1.00  0.420          H  
ATOM  14196 1HG1 VAL B 915      17.398  -2.416   9.294  1.00  0.420          H  
ATOM  14197 2HG1 VAL B 915      18.384  -0.964   9.247  1.00  0.420          H  
ATOM  14198 3HG1 VAL B 915      16.660  -0.824   9.576  1.00  0.420          H  
ATOM  14199 1HG2 VAL B 915      15.766  -2.841   7.419  1.00  0.420          H  
ATOM  14200 2HG2 VAL B 915      15.040  -1.243   7.677  1.00  0.420          H  
ATOM  14201 3HG2 VAL B 915      15.666  -1.684   6.084  1.00  0.420          H  
ATOM  14202  N   GLU B 916      18.495   1.932   8.437  1.00  0.200          N  
ATOM  14203  CA  GLU B 916      19.642   2.756   8.866  1.00  0.200          C  
ATOM  14204  C   GLU B 916      20.695   1.910   9.511  1.00  0.190          C  
ATOM  14205  O   GLU B 916      21.889   2.172   9.369  1.00  0.190          O  
ATOM  14206  CB  GLU B 916      19.243   3.842   9.855  1.00  0.280          C  
ATOM  14207  CG  GLU B 916      18.442   4.969   9.310  1.00  0.280          C  
ATOM  14208  CD  GLU B 916      19.178   5.846   8.383  1.00  0.280          C  
ATOM  14209  OE1 GLU B 916      20.383   5.766   8.328  1.00  0.280          O  
ATOM  14210  OE2 GLU B 916      18.545   6.652   7.744  1.00  0.280          O  
ATOM  14211  H   GLU B 916      17.598   2.106   8.874  1.00  0.240          H  
ATOM  14212  HA  GLU B 916      20.082   3.232   7.994  1.00  0.240          H  
ATOM  14213 1HB  GLU B 916      18.674   3.403  10.634  1.00  0.340          H  
ATOM  14214 2HB  GLU B 916      20.136   4.260  10.317  1.00  0.340          H  
ATOM  14215 1HG  GLU B 916      17.658   4.524   8.755  1.00  0.340          H  
ATOM  14216 2HG  GLU B 916      18.005   5.547  10.126  1.00  0.340          H  
ATOM  14217  N   ASP B 917      20.261   0.846  10.163  1.00  0.200          N  
ATOM  14218  CA  ASP B 917      21.171  -0.084  10.824  1.00  0.220          C  
ATOM  14219  C   ASP B 917      22.225  -0.675   9.856  1.00  0.230          C  
ATOM  14220  O   ASP B 917      23.241  -1.204  10.311  1.00  0.260          O  
ATOM  14221  CB  ASP B 917      20.393  -1.237  11.494  1.00  0.300          C  
ATOM  14222  CG  ASP B 917      19.622  -0.871  12.823  1.00  0.300          C  
ATOM  14223  OD1 ASP B 917      20.038   0.008  13.539  1.00  0.300          O  
ATOM  14224  OD2 ASP B 917      18.564  -1.440  13.070  1.00  0.300          O  
ATOM  14225  H   ASP B 917      19.243   0.746  10.256  1.00  0.240          H  
ATOM  14226  HA  ASP B 917      21.700   0.464  11.604  1.00  0.260          H  
ATOM  14227 1HB  ASP B 917      19.709  -1.674  10.801  1.00  0.360          H  
ATOM  14228 2HB  ASP B 917      21.110  -2.022  11.744  1.00  0.360          H  
ATOM  14229  N   THR B 918      21.985  -0.630   8.529  1.00  0.210          N  
ATOM  14230  CA  THR B 918      22.919  -1.184   7.544  1.00  0.230          C  
ATOM  14231  C   THR B 918      23.877  -0.110   7.015  1.00  0.220          C  
ATOM  14232  O   THR B 918      24.855  -0.408   6.322  1.00  0.260          O  
ATOM  14233  CB  THR B 918      22.137  -1.724   6.333  1.00  0.310          C  
ATOM  14234  OG1 THR B 918      21.522  -0.610   5.665  1.00  0.310          O  
ATOM  14235  CG2 THR B 918      21.026  -2.659   6.829  1.00  0.310          C  
ATOM  14236  H   THR B 918      21.144  -0.174   8.157  1.00  0.250          H  
ATOM  14237  HA  THR B 918      23.499  -1.979   8.010  1.00  0.280          H  
ATOM  14238  HB  THR B 918      22.802  -2.248   5.649  1.00  0.380          H  
ATOM  14239  HG1 THR B 918      20.848  -0.935   5.026  1.00  0.380          H  
ATOM  14240 1HG2 THR B 918      20.454  -3.019   5.978  1.00  0.380          H  
ATOM  14241 2HG2 THR B 918      21.469  -3.501   7.355  1.00  0.380          H  
ATOM  14242 3HG2 THR B 918      20.362  -2.124   7.500  1.00  0.380          H  
ATOM  14243  N   GLY B 919      23.535   1.153   7.258  1.00  0.200          N  
ATOM  14244  CA  GLY B 919      24.265   2.317   6.787  1.00  0.260          C  
ATOM  14245  C   GLY B 919      23.939   2.699   5.342  1.00  0.290          C  
ATOM  14246  O   GLY B 919      24.329   3.763   4.882  1.00  0.480          O  
ATOM  14247  H   GLY B 919      22.758   1.331   7.893  1.00  0.240          H  
ATOM  14248 1HA  GLY B 919      24.032   3.158   7.442  1.00  0.310          H  
ATOM  14249 2HA  GLY B 919      25.334   2.129   6.884  1.00  0.310          H  
ATOM  14250  N   ILE B 920      23.137   1.905   4.639  1.00  0.190          N  
ATOM  14251  CA  ILE B 920      22.852   2.181   3.239  1.00  0.200          C  
ATOM  14252  C   ILE B 920      22.110   3.509   3.035  1.00  0.210          C  
ATOM  14253  O   ILE B 920      22.523   4.295   2.180  1.00  0.260          O  
ATOM  14254  CB  ILE B 920      22.105   0.988   2.577  1.00  0.280          C  
ATOM  14255  CG1 ILE B 920      23.046  -0.234   2.530  1.00  0.280          C  
ATOM  14256  CG2 ILE B 920      21.658   1.397   1.143  1.00  0.280          C  
ATOM  14257  CD1 ILE B 920      22.327  -1.533   2.241  1.00  0.280          C  
ATOM  14258  H   ILE B 920      22.755   1.057   5.069  1.00  0.230          H  
ATOM  14259  HA  ILE B 920      23.810   2.269   2.722  1.00  0.240          H  
ATOM  14260  HB  ILE B 920      21.240   0.693   3.137  1.00  0.330          H  
ATOM  14261 1HG1 ILE B 920      23.794  -0.074   1.753  1.00  0.330          H  
ATOM  14262 2HG1 ILE B 920      23.560  -0.332   3.490  1.00  0.330          H  
ATOM  14263 1HG2 ILE B 920      21.150   0.578   0.656  1.00  0.330          H  
ATOM  14264 2HG2 ILE B 920      20.974   2.244   1.192  1.00  0.330          H  
ATOM  14265 3HG2 ILE B 920      22.532   1.675   0.554  1.00  0.330          H  
ATOM  14266 1HD1 ILE B 920      23.047  -2.350   2.218  1.00  0.330          H  
ATOM  14267 2HD1 ILE B 920      21.589  -1.725   3.020  1.00  0.330          H  
ATOM  14268 3HD1 ILE B 920      21.836  -1.470   1.304  1.00  0.330          H  
ATOM  14269  N   PRO B 921      21.041   3.823   3.806  1.00  0.200          N  
ATOM  14270  CA  PRO B 921      20.235   5.019   3.703  1.00  0.220          C  
ATOM  14271  C   PRO B 921      20.990   6.315   3.897  1.00  0.230          C  
ATOM  14272  O   PRO B 921      20.472   7.378   3.541  1.00  0.290          O  
ATOM  14273  CB  PRO B 921      19.237   4.859   4.827  1.00  0.330          C  
ATOM  14274  CG  PRO B 921      19.162   3.447   5.084  1.00  0.330          C  
ATOM  14275  CD  PRO B 921      20.546   2.936   4.898  1.00  0.330          C  
ATOM  14276  HA  PRO B 921      19.730   5.007   2.731  1.00  0.260          H  
ATOM  14277 1HB  PRO B 921      19.561   5.439   5.695  1.00  0.400          H  
ATOM  14278 2HB  PRO B 921      18.307   5.242   4.528  1.00  0.400          H  
ATOM  14279 1HG  PRO B 921      18.751   3.296   6.070  1.00  0.400          H  
ATOM  14280 2HG  PRO B 921      18.471   2.994   4.392  1.00  0.400          H  
ATOM  14281 1HD  PRO B 921      21.103   3.085   5.830  1.00  0.400          H  
ATOM  14282 2HD  PRO B 921      20.449   1.900   4.637  1.00  0.400          H  
ATOM  14283  N   ARG B 922      22.194   6.279   4.495  1.00  0.200          N  
ATOM  14284  CA  ARG B 922      22.859   7.549   4.692  1.00  0.220          C  
ATOM  14285  C   ARG B 922      23.293   8.063   3.342  1.00  0.200          C  
ATOM  14286  O   ARG B 922      23.403   9.269   3.154  1.00  0.220          O  
ATOM  14287  CB  ARG B 922      24.090   7.448   5.581  1.00  0.300          C  
ATOM  14288  CG  ARG B 922      25.291   6.782   4.939  1.00  0.300          C  
ATOM  14289  CD  ARG B 922      26.375   6.522   5.895  1.00  0.300          C  
ATOM  14290  NE  ARG B 922      27.400   5.689   5.290  1.00  0.300          N  
ATOM  14291  CZ  ARG B 922      28.431   6.109   4.520  1.00  0.300          C  
ATOM  14292  NH1 ARG B 922      28.618   7.377   4.229  1.00  0.300          N  
ATOM  14293  NH2 ARG B 922      29.265   5.224   4.043  1.00  0.300          N  
ATOM  14294  H   ARG B 922      22.671   5.414   4.766  1.00  0.240          H  
ATOM  14295  HA  ARG B 922      22.163   8.255   5.138  1.00  0.260          H  
ATOM  14296 1HB  ARG B 922      24.392   8.449   5.898  1.00  0.360          H  
ATOM  14297 2HB  ARG B 922      23.838   6.882   6.478  1.00  0.360          H  
ATOM  14298 1HG  ARG B 922      25.026   5.891   4.431  1.00  0.360          H  
ATOM  14299 2HG  ARG B 922      25.703   7.477   4.208  1.00  0.360          H  
ATOM  14300 1HD  ARG B 922      26.823   7.459   6.225  1.00  0.360          H  
ATOM  14301 2HD  ARG B 922      25.972   5.988   6.757  1.00  0.360          H  
ATOM  14302  HE  ARG B 922      27.330   4.692   5.458  1.00  0.360          H  
ATOM  14303 1HH1 ARG B 922      27.987   8.083   4.574  1.00  0.360          H  
ATOM  14304 2HH1 ARG B 922      29.425   7.639   3.628  1.00  0.360          H  
ATOM  14305 1HH2 ARG B 922      29.128   4.246   4.249  1.00  0.360          H  
ATOM  14306 2HH2 ARG B 922      30.034   5.535   3.454  1.00  0.360          H  
ATOM  14307  N   LEU B 923      23.530   7.164   2.371  1.00  0.190          N  
ATOM  14308  CA  LEU B 923      23.966   7.641   1.086  1.00  0.210          C  
ATOM  14309  C   LEU B 923      22.849   8.438   0.452  1.00  0.220          C  
ATOM  14310  O   LEU B 923      23.087   9.501  -0.111  1.00  0.250          O  
ATOM  14311  CB  LEU B 923      24.366   6.460   0.193  1.00  0.290          C  
ATOM  14312  CG  LEU B 923      25.654   5.689   0.615  1.00  0.290          C  
ATOM  14313  CD1 LEU B 923      25.762   4.405  -0.208  1.00  0.290          C  
ATOM  14314  CD2 LEU B 923      26.910   6.576   0.378  1.00  0.290          C  
ATOM  14315  H   LEU B 923      23.403   6.156   2.501  1.00  0.230          H  
ATOM  14316  HA  LEU B 923      24.811   8.300   1.237  1.00  0.250          H  
ATOM  14317 1HB  LEU B 923      23.542   5.744   0.189  1.00  0.340          H  
ATOM  14318 2HB  LEU B 923      24.507   6.823  -0.825  1.00  0.340          H  
ATOM  14319  HG  LEU B 923      25.584   5.418   1.671  1.00  0.340          H  
ATOM  14320 1HD1 LEU B 923      26.643   3.858   0.094  1.00  0.340          H  
ATOM  14321 2HD1 LEU B 923      24.877   3.786  -0.032  1.00  0.340          H  
ATOM  14322 3HD1 LEU B 923      25.831   4.654  -1.258  1.00  0.340          H  
ATOM  14323 1HD2 LEU B 923      27.793   6.028   0.676  1.00  0.340          H  
ATOM  14324 2HD2 LEU B 923      26.981   6.836  -0.680  1.00  0.340          H  
ATOM  14325 3HD2 LEU B 923      26.855   7.487   0.967  1.00  0.340          H  
ATOM  14326  N   LEU B 924      21.613   7.961   0.605  1.00  0.240          N  
ATOM  14327  CA  LEU B 924      20.453   8.635   0.034  1.00  0.270          C  
ATOM  14328  C   LEU B 924      20.196   9.975   0.682  1.00  0.240          C  
ATOM  14329  O   LEU B 924      19.996  10.991   0.002  1.00  0.250          O  
ATOM  14330  CB  LEU B 924      19.183   7.844   0.349  1.00  0.370          C  
ATOM  14331  CG  LEU B 924      18.982   6.513  -0.260  1.00  0.370          C  
ATOM  14332  CD1 LEU B 924      17.821   5.900   0.442  1.00  0.370          C  
ATOM  14333  CD2 LEU B 924      18.693   6.641  -1.724  1.00  0.370          C  
ATOM  14334  H   LEU B 924      21.501   7.082   1.090  1.00  0.290          H  
ATOM  14335  HA  LEU B 924      20.608   8.775  -1.033  1.00  0.320          H  
ATOM  14336 1HB  LEU B 924      19.134   7.704   1.424  1.00  0.440          H  
ATOM  14337 2HB  LEU B 924      18.329   8.459   0.063  1.00  0.440          H  
ATOM  14338  HG  LEU B 924      19.864   5.891  -0.107  1.00  0.440          H  
ATOM  14339 1HD1 LEU B 924      17.632   4.937   0.055  1.00  0.440          H  
ATOM  14340 2HD1 LEU B 924      18.031   5.822   1.499  1.00  0.440          H  
ATOM  14341 3HD1 LEU B 924      16.951   6.533   0.294  1.00  0.440          H  
ATOM  14342 1HD2 LEU B 924      18.531   5.659  -2.136  1.00  0.440          H  
ATOM  14343 2HD2 LEU B 924      17.801   7.252  -1.876  1.00  0.440          H  
ATOM  14344 3HD2 LEU B 924      19.514   7.100  -2.217  1.00  0.440          H  
ATOM  14345  N   ARG B 925      20.194   9.970   2.019  1.00  0.230          N  
ATOM  14346  CA  ARG B 925      19.880  11.166   2.774  1.00  0.240          C  
ATOM  14347  C   ARG B 925      20.901  12.258   2.506  1.00  0.200          C  
ATOM  14348  O   ARG B 925      20.549  13.436   2.403  1.00  0.190          O  
ATOM  14349  CB  ARG B 925      19.797  10.859   4.260  1.00  0.330          C  
ATOM  14350  CG  ARG B 925      18.577  10.011   4.684  1.00  0.330          C  
ATOM  14351  CD  ARG B 925      18.422   9.889   6.189  1.00  0.330          C  
ATOM  14352  NE  ARG B 925      19.432   9.048   6.810  1.00  0.330          N  
ATOM  14353  CZ  ARG B 925      20.517   9.481   7.505  1.00  0.330          C  
ATOM  14354  NH1 ARG B 925      20.782  10.766   7.666  1.00  0.330          N  
ATOM  14355  NH2 ARG B 925      21.354   8.601   8.048  1.00  0.330          N  
ATOM  14356  H   ARG B 925      20.382   9.095   2.519  1.00  0.280          H  
ATOM  14357  HA  ARG B 925      18.903  11.527   2.455  1.00  0.290          H  
ATOM  14358 1HB  ARG B 925      20.699  10.331   4.565  1.00  0.400          H  
ATOM  14359 2HB  ARG B 925      19.752  11.780   4.812  1.00  0.400          H  
ATOM  14360 1HG  ARG B 925      17.671  10.457   4.286  1.00  0.400          H  
ATOM  14361 2HG  ARG B 925      18.694   9.015   4.280  1.00  0.400          H  
ATOM  14362 1HD  ARG B 925      18.439  10.818   6.646  1.00  0.400          H  
ATOM  14363 2HD  ARG B 925      17.456   9.437   6.397  1.00  0.400          H  
ATOM  14364  HE  ARG B 925      19.274   8.036   6.789  1.00  0.400          H  
ATOM  14365 1HH1 ARG B 925      20.150  11.505   7.295  1.00  0.400          H  
ATOM  14366 2HH1 ARG B 925      21.641  11.010   8.181  1.00  0.400          H  
ATOM  14367 1HH2 ARG B 925      21.176   7.584   7.968  1.00  0.400          H  
ATOM  14368 2HH2 ARG B 925      22.169   8.948   8.569  1.00  0.400          H  
ATOM  14369  N   ASP B 926      22.176  11.879   2.390  1.00  0.190          N  
ATOM  14370  CA  ASP B 926      23.209  12.853   2.118  1.00  0.190          C  
ATOM  14371  C   ASP B 926      23.191  13.266   0.659  1.00  0.190          C  
ATOM  14372  O   ASP B 926      23.335  14.444   0.345  1.00  0.200          O  
ATOM  14373  CB  ASP B 926      24.582  12.292   2.441  1.00  0.270          C  
ATOM  14374  CG  ASP B 926      24.833  12.068   3.916  1.00  0.270          C  
ATOM  14375  OD1 ASP B 926      24.088  12.585   4.736  1.00  0.270          O  
ATOM  14376  OD2 ASP B 926      25.797  11.415   4.233  1.00  0.270          O  
ATOM  14377  H   ASP B 926      22.452  10.903   2.534  1.00  0.230          H  
ATOM  14378  HA  ASP B 926      23.030  13.736   2.731  1.00  0.230          H  
ATOM  14379 1HB  ASP B 926      24.690  11.330   1.934  1.00  0.320          H  
ATOM  14380 2HB  ASP B 926      25.337  12.953   2.041  1.00  0.320          H  
ATOM  14381  N   ALA B 927      22.934  12.321  -0.259  1.00  0.180          N  
ATOM  14382  CA  ALA B 927      22.932  12.629  -1.682  1.00  0.180          C  
ATOM  14383  C   ALA B 927      21.938  13.726  -1.996  1.00  0.170          C  
ATOM  14384  O   ALA B 927      22.236  14.630  -2.774  1.00  0.180          O  
ATOM  14385  CB  ALA B 927      22.562  11.397  -2.494  1.00  0.250          C  
ATOM  14386  H   ALA B 927      22.811  11.343   0.009  1.00  0.220          H  
ATOM  14387  HA  ALA B 927      23.926  12.965  -1.965  1.00  0.220          H  
ATOM  14388 1HB  ALA B 927      22.560  11.635  -3.542  1.00  0.300          H  
ATOM  14389 2HB  ALA B 927      23.280  10.604  -2.307  1.00  0.300          H  
ATOM  14390 3HB  ALA B 927      21.568  11.059  -2.207  1.00  0.300          H  
ATOM  14391  N   GLN B 928      20.779  13.705  -1.331  1.00  0.170          N  
ATOM  14392  CA  GLN B 928      19.742  14.706  -1.568  1.00  0.170          C  
ATOM  14393  C   GLN B 928      20.212  16.126  -1.305  1.00  0.170          C  
ATOM  14394  O   GLN B 928      19.833  17.063  -2.007  1.00  0.200          O  
ATOM  14395  CB  GLN B 928      18.545  14.470  -0.652  1.00  0.240          C  
ATOM  14396  CG  GLN B 928      17.366  15.435  -0.890  1.00  0.240          C  
ATOM  14397  CD  GLN B 928      16.738  15.234  -2.209  1.00  0.240          C  
ATOM  14398  OE1 GLN B 928      16.375  14.113  -2.543  1.00  0.240          O  
ATOM  14399  NE2 GLN B 928      16.621  16.276  -2.995  1.00  0.240          N  
ATOM  14400  H   GLN B 928      20.586  12.907  -0.712  1.00  0.200          H  
ATOM  14401  HA  GLN B 928      19.429  14.632  -2.610  1.00  0.200          H  
ATOM  14402 1HB  GLN B 928      18.188  13.449  -0.766  1.00  0.290          H  
ATOM  14403 2HB  GLN B 928      18.875  14.578   0.380  1.00  0.290          H  
ATOM  14404 1HG  GLN B 928      16.621  15.294  -0.141  1.00  0.290          H  
ATOM  14405 2HG  GLN B 928      17.718  16.448  -0.840  1.00  0.290          H  
ATOM  14406 1HE2 GLN B 928      16.230  16.146  -3.918  1.00  0.290          H  
ATOM  14407 2HE2 GLN B 928      16.957  17.176  -2.703  1.00  0.290          H  
ATOM  14408  N   VAL B 929      21.051  16.307  -0.304  1.00  0.170          N  
ATOM  14409  CA  VAL B 929      21.496  17.628   0.075  1.00  0.180          C  
ATOM  14410  C   VAL B 929      22.276  18.285  -1.049  1.00  0.190          C  
ATOM  14411  O   VAL B 929      22.242  19.507  -1.221  1.00  0.220          O  
ATOM  14412  CB  VAL B 929      22.280  17.589   1.397  1.00  0.250          C  
ATOM  14413  CG1 VAL B 929      22.913  18.966   1.704  1.00  0.250          C  
ATOM  14414  CG2 VAL B 929      21.293  17.184   2.510  1.00  0.250          C  
ATOM  14415  H   VAL B 929      21.429  15.506   0.208  1.00  0.200          H  
ATOM  14416  HA  VAL B 929      20.609  18.235   0.260  1.00  0.220          H  
ATOM  14417  HB  VAL B 929      23.089  16.854   1.328  1.00  0.300          H  
ATOM  14418 1HG1 VAL B 929      23.447  18.915   2.648  1.00  0.300          H  
ATOM  14419 2HG1 VAL B 929      23.614  19.244   0.919  1.00  0.300          H  
ATOM  14420 3HG1 VAL B 929      22.129  19.720   1.775  1.00  0.300          H  
ATOM  14421 1HG2 VAL B 929      21.799  17.144   3.464  1.00  0.300          H  
ATOM  14422 2HG2 VAL B 929      20.500  17.915   2.562  1.00  0.300          H  
ATOM  14423 3HG2 VAL B 929      20.866  16.202   2.287  1.00  0.300          H  
ATOM  14424  N   PHE B 930      23.039  17.505  -1.801  1.00  0.170          N  
ATOM  14425  CA  PHE B 930      23.885  18.077  -2.823  1.00  0.180          C  
ATOM  14426  C   PHE B 930      23.108  18.715  -3.979  1.00  0.210          C  
ATOM  14427  O   PHE B 930      23.675  19.526  -4.714  1.00  0.390          O  
ATOM  14428  CB  PHE B 930      24.893  17.022  -3.275  1.00  0.250          C  
ATOM  14429  CG  PHE B 930      25.892  16.782  -2.148  1.00  0.250          C  
ATOM  14430  CD1 PHE B 930      25.764  15.687  -1.298  1.00  0.250          C  
ATOM  14431  CD2 PHE B 930      26.918  17.682  -1.904  1.00  0.250          C  
ATOM  14432  CE1 PHE B 930      26.627  15.502  -0.240  1.00  0.250          C  
ATOM  14433  CE2 PHE B 930      27.786  17.500  -0.848  1.00  0.250          C  
ATOM  14434  CZ  PHE B 930      27.639  16.408  -0.011  1.00  0.250          C  
ATOM  14435  H   PHE B 930      23.024  16.488  -1.699  1.00  0.200          H  
ATOM  14436  HA  PHE B 930      24.464  18.872  -2.353  1.00  0.220          H  
ATOM  14437 1HB  PHE B 930      24.381  16.083  -3.505  1.00  0.300          H  
ATOM  14438 2HB  PHE B 930      25.430  17.354  -4.163  1.00  0.300          H  
ATOM  14439  HD1 PHE B 930      24.962  14.977  -1.464  1.00  0.300          H  
ATOM  14440  HD2 PHE B 930      27.032  18.546  -2.551  1.00  0.300          H  
ATOM  14441  HE1 PHE B 930      26.498  14.641   0.416  1.00  0.300          H  
ATOM  14442  HE2 PHE B 930      28.589  18.223  -0.672  1.00  0.300          H  
ATOM  14443  HZ  PHE B 930      28.325  16.268   0.824  1.00  0.300          H  
ATOM  14444  N   SER B 931      21.823  18.376  -4.183  1.00  0.180          N  
ATOM  14445  CA  SER B 931      21.085  19.045  -5.247  1.00  0.180          C  
ATOM  14446  C   SER B 931      20.377  20.280  -4.714  1.00  0.240          C  
ATOM  14447  O   SER B 931      19.758  21.007  -5.481  1.00  0.260          O  
ATOM  14448  CB  SER B 931      20.056  18.148  -5.910  1.00  0.250          C  
ATOM  14449  OG  SER B 931      19.002  17.855  -5.051  1.00  0.250          O  
ATOM  14450  H   SER B 931      21.303  17.711  -3.596  1.00  0.220          H  
ATOM  14451  HA  SER B 931      21.782  19.392  -6.002  1.00  0.220          H  
ATOM  14452 1HB  SER B 931      19.677  18.651  -6.797  1.00  0.300          H  
ATOM  14453 2HB  SER B 931      20.515  17.221  -6.236  1.00  0.300          H  
ATOM  14454  HG  SER B 931      18.223  17.705  -5.642  1.00  0.300          H  
ATOM  14455  N   ILE B 932      20.460  20.524  -3.408  1.00  0.280          N  
ATOM  14456  CA  ILE B 932      19.756  21.638  -2.807  1.00  0.350          C  
ATOM  14457  C   ILE B 932      20.725  22.753  -2.399  1.00  0.340          C  
ATOM  14458  O   ILE B 932      20.479  23.941  -2.628  1.00  0.390          O  
ATOM  14459  CB  ILE B 932      18.986  21.167  -1.563  1.00  0.460          C  
ATOM  14460  CG1 ILE B 932      17.962  20.087  -1.952  1.00  0.460          C  
ATOM  14461  CG2 ILE B 932      18.235  22.378  -0.990  1.00  0.460          C  
ATOM  14462  CD1 ILE B 932      17.340  19.332  -0.802  1.00  0.460          C  
ATOM  14463  H   ILE B 932      21.042  19.932  -2.817  1.00  0.340          H  
ATOM  14464  HA  ILE B 932      19.049  22.021  -3.531  1.00  0.420          H  
ATOM  14465  HB  ILE B 932      19.677  20.745  -0.836  1.00  0.550          H  
ATOM  14466 1HG1 ILE B 932      17.175  20.558  -2.489  1.00  0.550          H  
ATOM  14467 2HG1 ILE B 932      18.448  19.356  -2.604  1.00  0.550          H  
ATOM  14468 1HG2 ILE B 932      17.660  22.102  -0.121  1.00  0.550          H  
ATOM  14469 2HG2 ILE B 932      18.929  23.161  -0.706  1.00  0.550          H  
ATOM  14470 3HG2 ILE B 932      17.556  22.764  -1.753  1.00  0.550          H  
ATOM  14471 1HD1 ILE B 932      16.646  18.608  -1.201  1.00  0.550          H  
ATOM  14472 2HD1 ILE B 932      18.126  18.815  -0.253  1.00  0.550          H  
ATOM  14473 3HD1 ILE B 932      16.807  20.003  -0.134  1.00  0.550          H  
ATOM  14474  N   TRP B 933      21.762  22.355  -1.668  1.00  0.310          N  
ATOM  14475  CA  TRP B 933      22.754  23.255  -1.097  1.00  0.320          C  
ATOM  14476  C   TRP B 933      23.696  23.847  -2.159  1.00  0.270          C  
ATOM  14477  O   TRP B 933      24.127  23.141  -3.080  1.00  0.270          O  
ATOM  14478  CB  TRP B 933      23.473  22.515   0.040  1.00  0.440          C  
ATOM  14479  CG  TRP B 933      24.508  23.293   0.753  1.00  0.440          C  
ATOM  14480  CD1 TRP B 933      25.843  23.061   0.730  1.00  0.440          C  
ATOM  14481  CD2 TRP B 933      24.321  24.483   1.562  1.00  0.440          C  
ATOM  14482  NE1 TRP B 933      26.497  24.003   1.482  1.00  0.440          N  
ATOM  14483  CE2 TRP B 933      25.585  24.882   1.990  1.00  0.440          C  
ATOM  14484  CE3 TRP B 933      23.200  25.237   1.937  1.00  0.440          C  
ATOM  14485  CZ2 TRP B 933      25.771  25.999   2.774  1.00  0.440          C  
ATOM  14486  CZ3 TRP B 933      23.387  26.361   2.718  1.00  0.440          C  
ATOM  14487  CH2 TRP B 933      24.643  26.733   3.125  1.00  0.440          C  
ATOM  14488  H   TRP B 933      21.878  21.352  -1.512  1.00  0.370          H  
ATOM  14489  HA  TRP B 933      22.218  24.085  -0.643  1.00  0.380          H  
ATOM  14490 1HB  TRP B 933      22.739  22.182   0.771  1.00  0.530          H  
ATOM  14491 2HB  TRP B 933      23.944  21.618  -0.366  1.00  0.530          H  
ATOM  14492  HD1 TRP B 933      26.329  22.251   0.187  1.00  0.530          H  
ATOM  14493  HE1 TRP B 933      27.504  24.060   1.601  1.00  0.530          H  
ATOM  14494  HE3 TRP B 933      22.200  24.950   1.618  1.00  0.530          H  
ATOM  14495  HZ2 TRP B 933      26.761  26.315   3.108  1.00  0.530          H  
ATOM  14496  HZ3 TRP B 933      22.511  26.947   3.005  1.00  0.530          H  
ATOM  14497  HH2 TRP B 933      24.756  27.629   3.745  1.00  0.530          H  
ATOM  14498  N   GLU B 934      23.968  25.164  -2.011  1.00  0.270          N  
ATOM  14499  CA  GLU B 934      24.799  26.009  -2.891  1.00  0.290          C  
ATOM  14500  C   GLU B 934      24.330  26.065  -4.343  1.00  0.280          C  
ATOM  14501  O   GLU B 934      25.129  26.035  -5.282  1.00  0.330          O  
ATOM  14502  CB  GLU B 934      26.275  25.639  -2.799  1.00  0.400          C  
ATOM  14503  CG  GLU B 934      26.858  25.941  -1.447  1.00  0.400          C  
ATOM  14504  CD  GLU B 934      28.310  25.655  -1.338  1.00  0.400          C  
ATOM  14505  OE1 GLU B 934      29.084  26.551  -1.623  1.00  0.400          O  
ATOM  14506  OE2 GLU B 934      28.662  24.557  -0.936  1.00  0.400          O  
ATOM  14507  H   GLU B 934      23.557  25.613  -1.203  1.00  0.320          H  
ATOM  14508  HA  GLU B 934      24.731  27.027  -2.507  1.00  0.350          H  
ATOM  14509 1HB  GLU B 934      26.401  24.577  -2.987  1.00  0.480          H  
ATOM  14510 2HB  GLU B 934      26.848  26.182  -3.551  1.00  0.480          H  
ATOM  14511 1HG  GLU B 934      26.698  26.995  -1.225  1.00  0.480          H  
ATOM  14512 2HG  GLU B 934      26.319  25.384  -0.735  1.00  0.480          H  
ATOM  14513  N   GLY B 935      23.020  26.211  -4.493  1.00  0.270          N  
ATOM  14514  CA  GLY B 935      22.328  26.350  -5.767  1.00  0.290          C  
ATOM  14515  C   GLY B 935      21.609  25.078  -6.179  1.00  0.260          C  
ATOM  14516  O   GLY B 935      22.237  24.034  -6.399  1.00  0.210          O  
ATOM  14517  H   GLY B 935      22.463  26.223  -3.648  1.00  0.320          H  
ATOM  14518 1HA  GLY B 935      21.605  27.161  -5.692  1.00  0.350          H  
ATOM  14519 2HA  GLY B 935      23.042  26.632  -6.541  1.00  0.350          H  
ATOM  14520  N   THR B 936      20.288  25.193  -6.305  1.00  0.320          N  
ATOM  14521  CA  THR B 936      19.385  24.109  -6.663  1.00  0.330          C  
ATOM  14522  C   THR B 936      19.405  23.920  -8.163  1.00  0.300          C  
ATOM  14523  O   THR B 936      19.974  24.756  -8.876  1.00  0.330          O  
ATOM  14524  CB  THR B 936      17.930  24.407  -6.241  1.00  0.460          C  
ATOM  14525  OG1 THR B 936      17.428  25.526  -7.000  1.00  0.460          O  
ATOM  14526  CG2 THR B 936      17.861  24.755  -4.755  1.00  0.460          C  
ATOM  14527  H   THR B 936      19.861  26.086  -6.112  1.00  0.380          H  
ATOM  14528  HA  THR B 936      19.723  23.199  -6.186  1.00  0.400          H  
ATOM  14529  HB  THR B 936      17.314  23.532  -6.438  1.00  0.550          H  
ATOM  14530  HG1 THR B 936      16.480  25.619  -6.816  1.00  0.550          H  
ATOM  14531 1HG2 THR B 936      16.826  24.957  -4.485  1.00  0.550          H  
ATOM  14532 2HG2 THR B 936      18.223  23.933  -4.176  1.00  0.550          H  
ATOM  14533 3HG2 THR B 936      18.467  25.631  -4.547  1.00  0.550          H  
ATOM  14534  N   THR B 937      18.753  22.860  -8.683  1.00  0.360          N  
ATOM  14535  CA  THR B 937      18.736  22.665 -10.135  1.00  0.350          C  
ATOM  14536  C   THR B 937      18.295  23.944 -10.831  1.00  0.320          C  
ATOM  14537  O   THR B 937      18.913  24.373 -11.808  1.00  0.360          O  
ATOM  14538  CB  THR B 937      17.728  21.553 -10.565  1.00  0.490          C  
ATOM  14539  OG1 THR B 937      18.083  20.295  -9.970  1.00  0.490          O  
ATOM  14540  CG2 THR B 937      17.685  21.395 -12.124  1.00  0.490          C  
ATOM  14541  H   THR B 937      18.266  22.171  -8.088  1.00  0.430          H  
ATOM  14542  HA  THR B 937      19.741  22.408 -10.470  1.00  0.420          H  
ATOM  14543  HB  THR B 937      16.729  21.826 -10.219  1.00  0.590          H  
ATOM  14544  HG1 THR B 937      17.809  20.305  -9.024  1.00  0.590          H  
ATOM  14545 1HG2 THR B 937      16.961  20.623 -12.381  1.00  0.590          H  
ATOM  14546 2HG2 THR B 937      17.387  22.332 -12.595  1.00  0.590          H  
ATOM  14547 3HG2 THR B 937      18.641  21.108 -12.492  1.00  0.590          H  
ATOM  14548  N   ASN B 938      17.203  24.554 -10.351  1.00  0.320          N  
ATOM  14549  CA  ASN B 938      16.704  25.757 -11.004  1.00  0.370          C  
ATOM  14550  C   ASN B 938      17.673  26.929 -10.904  1.00  0.320          C  
ATOM  14551  O   ASN B 938      17.866  27.663 -11.875  1.00  0.380          O  
ATOM  14552  CB  ASN B 938      15.360  26.177 -10.446  1.00  0.500          C  
ATOM  14553  CG  ASN B 938      14.219  25.308 -10.886  1.00  0.500          C  
ATOM  14554  OD1 ASN B 938      14.297  24.566 -11.871  1.00  0.500          O  
ATOM  14555  ND2 ASN B 938      13.134  25.405 -10.162  1.00  0.500          N  
ATOM  14556  H   ASN B 938      16.730  24.150  -9.554  1.00  0.380          H  
ATOM  14557  HA  ASN B 938      16.582  25.524 -12.057  1.00  0.440          H  
ATOM  14558 1HB  ASN B 938      15.409  26.165  -9.357  1.00  0.600          H  
ATOM  14559 2HB  ASN B 938      15.151  27.203 -10.747  1.00  0.600          H  
ATOM  14560 1HD2 ASN B 938      12.319  24.867 -10.398  1.00  0.600          H  
ATOM  14561 2HD2 ASN B 938      13.112  26.024  -9.375  1.00  0.600          H  
ATOM  14562  N   VAL B 939      18.322  27.094  -9.757  1.00  0.280          N  
ATOM  14563  CA  VAL B 939      19.244  28.216  -9.605  1.00  0.270          C  
ATOM  14564  C   VAL B 939      20.421  28.082 -10.558  1.00  0.240          C  
ATOM  14565  O   VAL B 939      20.826  29.061 -11.198  1.00  0.270          O  
ATOM  14566  CB  VAL B 939      19.779  28.293  -8.170  1.00  0.380          C  
ATOM  14567  CG1 VAL B 939      20.890  29.365  -8.044  1.00  0.380          C  
ATOM  14568  CG2 VAL B 939      18.637  28.587  -7.235  1.00  0.380          C  
ATOM  14569  H   VAL B 939      18.114  26.469  -8.975  1.00  0.340          H  
ATOM  14570  HA  VAL B 939      18.708  29.137  -9.837  1.00  0.320          H  
ATOM  14571  HB  VAL B 939      20.218  27.342  -7.921  1.00  0.460          H  
ATOM  14572 1HG1 VAL B 939      21.255  29.388  -7.021  1.00  0.460          H  
ATOM  14573 2HG1 VAL B 939      21.723  29.136  -8.708  1.00  0.460          H  
ATOM  14574 3HG1 VAL B 939      20.485  30.343  -8.303  1.00  0.460          H  
ATOM  14575 1HG2 VAL B 939      19.005  28.605  -6.222  1.00  0.460          H  
ATOM  14576 2HG2 VAL B 939      18.198  29.531  -7.485  1.00  0.460          H  
ATOM  14577 3HG2 VAL B 939      17.887  27.832  -7.325  1.00  0.460          H  
ATOM  14578  N   LEU B 940      20.989  26.881 -10.620  1.00  0.220          N  
ATOM  14579  CA  LEU B 940      22.128  26.605 -11.472  1.00  0.220          C  
ATOM  14580  C   LEU B 940      21.747  26.741 -12.937  1.00  0.260          C  
ATOM  14581  O   LEU B 940      22.559  27.198 -13.743  1.00  0.270          O  
ATOM  14582  CB  LEU B 940      22.641  25.213 -11.180  1.00  0.310          C  
ATOM  14583  CG  LEU B 940      23.245  24.998  -9.810  1.00  0.310          C  
ATOM  14584  CD1 LEU B 940      23.471  23.540  -9.664  1.00  0.310          C  
ATOM  14585  CD2 LEU B 940      24.561  25.787  -9.626  1.00  0.310          C  
ATOM  14586  H   LEU B 940      20.598  26.124 -10.050  1.00  0.260          H  
ATOM  14587  HA  LEU B 940      22.901  27.335 -11.265  1.00  0.260          H  
ATOM  14588 1HB  LEU B 940      21.797  24.540 -11.235  1.00  0.370          H  
ATOM  14589 2HB  LEU B 940      23.376  24.928 -11.937  1.00  0.370          H  
ATOM  14590  HG  LEU B 940      22.531  25.310  -9.050  1.00  0.370          H  
ATOM  14591 1HD1 LEU B 940      23.856  23.339  -8.686  1.00  0.370          H  
ATOM  14592 2HD1 LEU B 940      22.525  23.014  -9.786  1.00  0.370          H  
ATOM  14593 3HD1 LEU B 940      24.174  23.221 -10.414  1.00  0.370          H  
ATOM  14594 1HD2 LEU B 940      24.956  25.594  -8.632  1.00  0.370          H  
ATOM  14595 2HD2 LEU B 940      25.278  25.464 -10.372  1.00  0.370          H  
ATOM  14596 3HD2 LEU B 940      24.391  26.850  -9.725  1.00  0.370          H  
ATOM  14597  N   SER B 941      20.516  26.342 -13.281  1.00  0.290          N  
ATOM  14598  CA  SER B 941      19.991  26.447 -14.636  1.00  0.350          C  
ATOM  14599  C   SER B 941      19.941  27.918 -15.049  1.00  0.300          C  
ATOM  14600  O   SER B 941      20.305  28.276 -16.173  1.00  0.300          O  
ATOM  14601  CB  SER B 941      18.592  25.888 -14.667  1.00  0.470          C  
ATOM  14602  OG  SER B 941      18.567  24.533 -14.399  1.00  0.470          O  
ATOM  14603  H   SER B 941      19.931  25.900 -12.571  1.00  0.350          H  
ATOM  14604  HA  SER B 941      20.635  25.894 -15.320  1.00  0.420          H  
ATOM  14605 1HB  SER B 941      18.006  26.402 -13.950  1.00  0.560          H  
ATOM  14606 2HB  SER B 941      18.166  26.067 -15.613  1.00  0.560          H  
ATOM  14607  HG  SER B 941      18.898  24.432 -13.488  1.00  0.560          H  
ATOM  14608  N   LEU B 942      19.498  28.784 -14.133  1.00  0.300          N  
ATOM  14609  CA  LEU B 942      19.465  30.212 -14.413  1.00  0.300          C  
ATOM  14610  C   LEU B 942      20.890  30.774 -14.528  1.00  0.300          C  
ATOM  14611  O   LEU B 942      21.150  31.636 -15.374  1.00  0.300          O  
ATOM  14612  CB  LEU B 942      18.682  30.951 -13.317  1.00  0.420          C  
ATOM  14613  CG  LEU B 942      17.140  30.651 -13.236  1.00  0.420          C  
ATOM  14614  CD1 LEU B 942      16.565  31.327 -11.975  1.00  0.420          C  
ATOM  14615  CD2 LEU B 942      16.408  31.130 -14.514  1.00  0.420          C  
ATOM  14616  H   LEU B 942      19.126  28.423 -13.247  1.00  0.360          H  
ATOM  14617  HA  LEU B 942      18.979  30.363 -15.371  1.00  0.360          H  
ATOM  14618 1HB  LEU B 942      19.116  30.678 -12.354  1.00  0.500          H  
ATOM  14619 2HB  LEU B 942      18.812  32.021 -13.459  1.00  0.500          H  
ATOM  14620  HG  LEU B 942      16.996  29.588 -13.134  1.00  0.500          H  
ATOM  14621 1HD1 LEU B 942      15.502  31.100 -11.891  1.00  0.500          H  
ATOM  14622 2HD1 LEU B 942      17.086  30.946 -11.095  1.00  0.500          H  
ATOM  14623 3HD1 LEU B 942      16.699  32.406 -12.036  1.00  0.500          H  
ATOM  14624 1HD2 LEU B 942      15.344  30.902 -14.426  1.00  0.500          H  
ATOM  14625 2HD2 LEU B 942      16.533  32.208 -14.637  1.00  0.500          H  
ATOM  14626 3HD2 LEU B 942      16.793  30.627 -15.393  1.00  0.500          H  
ATOM  14627  N   ASP B 943      21.823  30.295 -13.681  1.00  0.290          N  
ATOM  14628  CA  ASP B 943      23.216  30.759 -13.739  1.00  0.290          C  
ATOM  14629  C   ASP B 943      23.831  30.370 -15.082  1.00  0.280          C  
ATOM  14630  O   ASP B 943      24.588  31.146 -15.679  1.00  0.290          O  
ATOM  14631  CB  ASP B 943      24.045  30.184 -12.577  1.00  0.410          C  
ATOM  14632  CG  ASP B 943      25.474  30.831 -12.426  1.00  0.410          C  
ATOM  14633  OD1 ASP B 943      25.583  32.012 -12.131  1.00  0.410          O  
ATOM  14634  OD2 ASP B 943      26.440  30.109 -12.570  1.00  0.410          O  
ATOM  14635  H   ASP B 943      21.540  29.636 -12.948  1.00  0.350          H  
ATOM  14636  HA  ASP B 943      23.227  31.839 -13.674  1.00  0.350          H  
ATOM  14637 1HB  ASP B 943      23.487  30.300 -11.646  1.00  0.490          H  
ATOM  14638 2HB  ASP B 943      24.172  29.110 -12.737  1.00  0.490          H  
ATOM  14639  N   MET B 944      23.480  29.176 -15.565  1.00  0.280          N  
ATOM  14640  CA  MET B 944      23.908  28.698 -16.863  1.00  0.280          C  
ATOM  14641  C   MET B 944      23.423  29.658 -17.937  1.00  0.300          C  
ATOM  14642  O   MET B 944      24.227  30.140 -18.741  1.00  0.340          O  
ATOM  14643  CB  MET B 944      23.345  27.298 -17.094  1.00  0.390          C  
ATOM  14644  CG  MET B 944      23.634  26.643 -18.423  1.00  0.390          C  
ATOM  14645  SD  MET B 944      22.490  27.189 -19.744  1.00  0.390          S  
ATOM  14646  CE  MET B 944      20.894  26.590 -19.241  1.00  0.390          C  
ATOM  14647  H   MET B 944      22.918  28.559 -14.975  1.00  0.340          H  
ATOM  14648  HA  MET B 944      24.996  28.667 -16.888  1.00  0.340          H  
ATOM  14649 1HB  MET B 944      23.754  26.638 -16.325  1.00  0.470          H  
ATOM  14650 2HB  MET B 944      22.304  27.309 -16.943  1.00  0.470          H  
ATOM  14651 1HG  MET B 944      24.647  26.888 -18.716  1.00  0.470          H  
ATOM  14652 2HG  MET B 944      23.546  25.570 -18.323  1.00  0.470          H  
ATOM  14653 1HE  MET B 944      20.153  26.873 -19.972  1.00  0.470          H  
ATOM  14654 2HE  MET B 944      20.923  25.532 -19.161  1.00  0.470          H  
ATOM  14655 3HE  MET B 944      20.603  27.011 -18.291  1.00  0.470          H  
ATOM  14656  N   LEU B 945      22.130  30.027 -17.899  1.00  0.300          N  
ATOM  14657  CA  LEU B 945      21.643  30.933 -18.922  1.00  0.320          C  
ATOM  14658  C   LEU B 945      22.375  32.255 -18.865  1.00  0.310          C  
ATOM  14659  O   LEU B 945      22.645  32.841 -19.913  1.00  0.340          O  
ATOM  14660  CB  LEU B 945      20.148  31.249 -18.797  1.00  0.440          C  
ATOM  14661  CG  LEU B 945      19.112  30.146 -19.075  1.00  0.440          C  
ATOM  14662  CD1 LEU B 945      17.739  30.758 -18.811  1.00  0.440          C  
ATOM  14663  CD2 LEU B 945      19.206  29.633 -20.498  1.00  0.440          C  
ATOM  14664  H   LEU B 945      21.495  29.609 -17.211  1.00  0.360          H  
ATOM  14665  HA  LEU B 945      21.839  30.487 -19.891  1.00  0.380          H  
ATOM  14666 1HB  LEU B 945      19.973  31.588 -17.774  1.00  0.530          H  
ATOM  14667 2HB  LEU B 945      19.923  32.081 -19.461  1.00  0.530          H  
ATOM  14668  HG  LEU B 945      19.261  29.313 -18.392  1.00  0.530          H  
ATOM  14669 1HD1 LEU B 945      16.983  30.047 -19.002  1.00  0.530          H  
ATOM  14670 2HD1 LEU B 945      17.667  31.103 -17.779  1.00  0.530          H  
ATOM  14671 3HD1 LEU B 945      17.584  31.605 -19.473  1.00  0.530          H  
ATOM  14672 1HD2 LEU B 945      18.438  28.874 -20.654  1.00  0.530          H  
ATOM  14673 2HD2 LEU B 945      19.049  30.448 -21.164  1.00  0.530          H  
ATOM  14674 3HD2 LEU B 945      20.178  29.196 -20.684  1.00  0.530          H  
ATOM  14675  N   ARG B 946      22.695  32.739 -17.655  1.00  0.300          N  
ATOM  14676  CA  ARG B 946      23.438  33.988 -17.557  1.00  0.310          C  
ATOM  14677  C   ARG B 946      24.796  33.842 -18.249  1.00  0.320          C  
ATOM  14678  O   ARG B 946      25.196  34.687 -19.047  1.00  0.350          O  
ATOM  14679  CB  ARG B 946      23.618  34.440 -16.116  1.00  0.430          C  
ATOM  14680  CG  ARG B 946      22.350  34.992 -15.458  1.00  0.430          C  
ATOM  14681  CD  ARG B 946      22.654  35.698 -14.179  1.00  0.430          C  
ATOM  14682  NE  ARG B 946      23.125  34.782 -13.134  1.00  0.430          N  
ATOM  14683  CZ  ARG B 946      22.343  34.137 -12.235  1.00  0.430          C  
ATOM  14684  NH1 ARG B 946      21.029  34.308 -12.216  1.00  0.430          N  
ATOM  14685  NH2 ARG B 946      22.917  33.322 -11.366  1.00  0.430          N  
ATOM  14686  H   ARG B 946      22.374  32.243 -16.817  1.00  0.360          H  
ATOM  14687  HA  ARG B 946      22.865  34.762 -18.050  1.00  0.370          H  
ATOM  14688 1HB  ARG B 946      23.965  33.607 -15.513  1.00  0.520          H  
ATOM  14689 2HB  ARG B 946      24.380  35.215 -16.075  1.00  0.520          H  
ATOM  14690 1HG  ARG B 946      21.871  35.699 -16.140  1.00  0.520          H  
ATOM  14691 2HG  ARG B 946      21.667  34.170 -15.250  1.00  0.520          H  
ATOM  14692 1HD  ARG B 946      23.439  36.433 -14.362  1.00  0.520          H  
ATOM  14693 2HD  ARG B 946      21.767  36.214 -13.824  1.00  0.520          H  
ATOM  14694  HE  ARG B 946      24.125  34.603 -13.088  1.00  0.520          H  
ATOM  14695 1HH1 ARG B 946      20.586  34.926 -12.877  1.00  0.520          H  
ATOM  14696 2HH1 ARG B 946      20.465  33.809 -11.540  1.00  0.520          H  
ATOM  14697 1HH2 ARG B 946      23.940  33.157 -11.418  1.00  0.520          H  
ATOM  14698 2HH2 ARG B 946      22.362  32.828 -10.687  1.00  0.520          H  
ATOM  14699  N   ALA B 947      25.487  32.715 -18.045  1.00  0.310          N  
ATOM  14700  CA  ALA B 947      26.776  32.524 -18.718  1.00  0.360          C  
ATOM  14701  C   ALA B 947      26.585  32.606 -20.242  1.00  0.400          C  
ATOM  14702  O   ALA B 947      27.380  33.231 -20.962  1.00  0.500          O  
ATOM  14703  CB  ALA B 947      27.398  31.185 -18.332  1.00  0.480          C  
ATOM  14704  H   ALA B 947      25.145  32.037 -17.352  1.00  0.370          H  
ATOM  14705  HA  ALA B 947      27.443  33.328 -18.409  1.00  0.430          H  
ATOM  14706 1HB  ALA B 947      28.359  31.081 -18.825  1.00  0.580          H  
ATOM  14707 2HB  ALA B 947      27.536  31.146 -17.250  1.00  0.580          H  
ATOM  14708 3HB  ALA B 947      26.741  30.372 -18.640  1.00  0.580          H  
ATOM  14709  N   PHE B 948      25.462  32.074 -20.718  1.00  0.380          N  
ATOM  14710  CA  PHE B 948      25.168  32.070 -22.143  1.00  0.440          C  
ATOM  14711  C   PHE B 948      24.538  33.346 -22.688  1.00  0.530          C  
ATOM  14712  O   PHE B 948      24.138  33.378 -23.855  1.00  0.830          O  
ATOM  14713  CB  PHE B 948      24.328  30.857 -22.547  1.00  0.590          C  
ATOM  14714  CG  PHE B 948      25.112  29.566 -22.606  1.00  0.590          C  
ATOM  14715  CD1 PHE B 948      25.110  28.702 -21.565  1.00  0.590          C  
ATOM  14716  CD2 PHE B 948      25.845  29.226 -23.741  1.00  0.590          C  
ATOM  14717  CE1 PHE B 948      25.803  27.540 -21.618  1.00  0.590          C  
ATOM  14718  CE2 PHE B 948      26.555  28.046 -23.791  1.00  0.590          C  
ATOM  14719  CZ  PHE B 948      26.530  27.212 -22.733  1.00  0.590          C  
ATOM  14720  H   PHE B 948      24.855  31.571 -20.058  1.00  0.460          H  
ATOM  14721  HA  PHE B 948      26.108  31.965 -22.648  1.00  0.530          H  
ATOM  14722 1HB  PHE B 948      23.519  30.733 -21.824  1.00  0.710          H  
ATOM  14723 2HB  PHE B 948      23.880  31.029 -23.521  1.00  0.710          H  
ATOM  14724  HD1 PHE B 948      24.546  28.950 -20.686  1.00  0.710          H  
ATOM  14725  HD2 PHE B 948      25.858  29.909 -24.595  1.00  0.710          H  
ATOM  14726  HE1 PHE B 948      25.778  26.869 -20.771  1.00  0.710          H  
ATOM  14727  HE2 PHE B 948      27.138  27.778 -24.667  1.00  0.710          H  
ATOM  14728  HZ  PHE B 948      27.083  26.281 -22.768  1.00  0.710          H  
ATOM  14729  N   GLU B 949      24.500  34.423 -21.889  1.00  0.430          N  
ATOM  14730  CA  GLU B 949      24.046  35.715 -22.394  1.00  0.510          C  
ATOM  14731  C   GLU B 949      25.022  36.194 -23.453  1.00  0.540          C  
ATOM  14732  O   GLU B 949      24.684  37.044 -24.275  1.00  0.760          O  
ATOM  14733  CB  GLU B 949      23.883  36.769 -21.293  1.00  0.680          C  
ATOM  14734  CG  GLU B 949      22.684  36.543 -20.396  1.00  0.680          C  
ATOM  14735  CD  GLU B 949      22.604  37.506 -19.225  1.00  0.680          C  
ATOM  14736  OE1 GLU B 949      23.469  38.339 -19.107  1.00  0.680          O  
ATOM  14737  OE2 GLU B 949      21.684  37.393 -18.445  1.00  0.680          O  
ATOM  14738  H   GLU B 949      24.798  34.355 -20.910  1.00  0.520          H  
ATOM  14739  HA  GLU B 949      23.076  35.579 -22.868  1.00  0.610          H  
ATOM  14740 1HB  GLU B 949      24.775  36.772 -20.666  1.00  0.820          H  
ATOM  14741 2HB  GLU B 949      23.793  37.756 -21.743  1.00  0.820          H  
ATOM  14742 1HG  GLU B 949      21.788  36.670 -20.999  1.00  0.820          H  
ATOM  14743 2HG  GLU B 949      22.700  35.524 -20.065  1.00  0.820          H  
ATOM  14744  N   LYS B 950      26.257  35.697 -23.410  1.00  0.910          N  
ATOM  14745  CA  LYS B 950      27.214  36.052 -24.435  1.00  1.120          C  
ATOM  14746  C   LYS B 950      27.134  35.008 -25.568  1.00  1.280          C  
ATOM  14747  O   LYS B 950      27.199  33.801 -25.323  1.00  1.550          O  
ATOM  14748  CB  LYS B 950      28.624  36.107 -23.842  1.00  1.480          C  
ATOM  14749  CG  LYS B 950      28.802  37.101 -22.681  1.00  1.480          C  
ATOM  14750  CD  LYS B 950      28.582  38.555 -23.117  1.00  1.480          C  
ATOM  14751  CE  LYS B 950      28.888  39.528 -21.983  1.00  1.480          C  
ATOM  14752  NZ  LYS B 950      28.627  40.944 -22.378  1.00  1.480          N  
ATOM  14753  H   LYS B 950      26.521  35.032 -22.669  1.00  1.090          H  
ATOM  14754  HA  LYS B 950      26.951  37.018 -24.861  1.00  1.340          H  
ATOM  14755 1HB  LYS B 950      28.895  35.117 -23.472  1.00  1.780          H  
ATOM  14756 2HB  LYS B 950      29.335  36.369 -24.619  1.00  1.780          H  
ATOM  14757 1HG  LYS B 950      28.088  36.860 -21.889  1.00  1.780          H  
ATOM  14758 2HG  LYS B 950      29.808  37.001 -22.275  1.00  1.780          H  
ATOM  14759 1HD  LYS B 950      29.219  38.783 -23.974  1.00  1.780          H  
ATOM  14760 2HD  LYS B 950      27.542  38.699 -23.407  1.00  1.780          H  
ATOM  14761 1HE  LYS B 950      28.265  39.279 -21.125  1.00  1.780          H  
ATOM  14762 2HE  LYS B 950      29.936  39.428 -21.700  1.00  1.780          H  
ATOM  14763 1HZ  LYS B 950      28.839  41.555 -21.601  1.00  1.780          H  
ATOM  14764 2HZ  LYS B 950      29.208  41.190 -23.167  1.00  1.780          H  
ATOM  14765 3HZ  LYS B 950      27.654  41.049 -22.631  1.00  1.780          H  
ATOM  14766  N   ASP B 951      27.116  35.452 -26.842  1.00  1.470          N  
ATOM  14767  CA  ASP B 951      27.104  34.514 -27.976  1.00  1.720          C  
ATOM  14768  C   ASP B 951      28.325  33.617 -27.874  1.00  1.250          C  
ATOM  14769  O   ASP B 951      28.245  32.410 -28.168  1.00  1.430          O  
ATOM  14770  CB  ASP B 951      27.190  35.253 -29.314  1.00  2.310          C  
ATOM  14771  CG  ASP B 951      25.940  36.019 -29.705  1.00  2.310          C  
ATOM  14772  OD1 ASP B 951      24.909  35.818 -29.116  1.00  2.310          O  
ATOM  14773  OD2 ASP B 951      26.039  36.814 -30.603  1.00  2.310          O  
ATOM  14774  H   ASP B 951      27.063  36.447 -27.017  1.00  1.760          H  
ATOM  14775  HA  ASP B 951      26.200  33.906 -27.933  1.00  2.060          H  
ATOM  14776 1HB  ASP B 951      28.027  35.953 -29.279  1.00  2.770          H  
ATOM  14777 2HB  ASP B 951      27.411  34.534 -30.103  1.00  2.770          H  
ATOM  14778  N   GLN B 952      29.424  34.205 -27.382  1.00  0.920          N  
ATOM  14779  CA  GLN B 952      30.687  33.531 -27.229  1.00  0.910          C  
ATOM  14780  C   GLN B 952      30.592  32.276 -26.382  1.00  0.660          C  
ATOM  14781  O   GLN B 952      31.337  31.342 -26.629  1.00  0.700          O  
ATOM  14782  CB  GLN B 952      31.721  34.488 -26.639  1.00  1.280          C  
ATOM  14783  CG  GLN B 952      32.112  35.630 -27.587  1.00  1.280          C  
ATOM  14784  CD  GLN B 952      31.172  36.848 -27.534  1.00  1.280          C  
ATOM  14785  OE1 GLN B 952      30.007  36.763 -27.100  1.00  1.280          O  
ATOM  14786  NE2 GLN B 952      31.681  37.989 -27.976  1.00  1.280          N  
ATOM  14787  H   GLN B 952      29.380  35.205 -27.188  1.00  1.100          H  
ATOM  14788  HA  GLN B 952      31.030  33.244 -28.218  1.00  1.090          H  
ATOM  14789 1HB  GLN B 952      31.334  34.921 -25.718  1.00  1.530          H  
ATOM  14790 2HB  GLN B 952      32.626  33.932 -26.387  1.00  1.530          H  
ATOM  14791 1HG  GLN B 952      33.116  35.964 -27.333  1.00  1.530          H  
ATOM  14792 2HG  GLN B 952      32.099  35.242 -28.609  1.00  1.530          H  
ATOM  14793 1HE2 GLN B 952      31.128  38.824 -27.971  1.00  1.530          H  
ATOM  14794 2HE2 GLN B 952      32.621  38.019 -28.319  1.00  1.530          H  
ATOM  14795  N   ALA B 953      29.709  32.218 -25.383  1.00  0.530          N  
ATOM  14796  CA  ALA B 953      29.626  31.005 -24.588  1.00  0.410          C  
ATOM  14797  C   ALA B 953      29.186  29.849 -25.477  1.00  0.410          C  
ATOM  14798  O   ALA B 953      29.634  28.707 -25.312  1.00  0.400          O  
ATOM  14799  CB  ALA B 953      28.666  31.193 -23.448  1.00  0.620          C  
ATOM  14800  H   ALA B 953      29.057  32.985 -25.194  1.00  0.640          H  
ATOM  14801  HA  ALA B 953      30.608  30.777 -24.197  1.00  0.490          H  
ATOM  14802 1HB  ALA B 953      28.600  30.285 -22.853  1.00  0.750          H  
ATOM  14803 2HB  ALA B 953      28.987  32.021 -22.817  1.00  0.750          H  
ATOM  14804 3HB  ALA B 953      27.719  31.420 -23.891  1.00  0.750          H  
ATOM  14805  N   GLY B 954      28.274  30.152 -26.414  1.00  0.470          N  
ATOM  14806  CA  GLY B 954      27.726  29.186 -27.346  1.00  0.500          C  
ATOM  14807  C   GLY B 954      28.818  28.726 -28.277  1.00  0.500          C  
ATOM  14808  O   GLY B 954      29.013  27.524 -28.494  1.00  0.510          O  
ATOM  14809  H   GLY B 954      27.974  31.120 -26.539  1.00  0.560          H  
ATOM  14810 1HA  GLY B 954      27.305  28.337 -26.817  1.00  0.600          H  
ATOM  14811 2HA  GLY B 954      26.923  29.651 -27.919  1.00  0.600          H  
ATOM  14812  N   GLN B 955      29.554  29.705 -28.808  1.00  0.520          N  
ATOM  14813  CA  GLN B 955      30.618  29.442 -29.766  1.00  0.550          C  
ATOM  14814  C   GLN B 955      31.710  28.575 -29.155  1.00  0.510          C  
ATOM  14815  O   GLN B 955      32.200  27.650 -29.804  1.00  0.530          O  
ATOM  14816  CB  GLN B 955      31.249  30.757 -30.218  1.00  0.760          C  
ATOM  14817  CG  GLN B 955      30.354  31.654 -31.073  1.00  0.760          C  
ATOM  14818  CD  GLN B 955      31.009  32.994 -31.326  1.00  0.760          C  
ATOM  14819  OE1 GLN B 955      31.987  33.321 -30.646  1.00  0.760          O  
ATOM  14820  NE2 GLN B 955      30.494  33.761 -32.280  1.00  0.760          N  
ATOM  14821  H   GLN B 955      29.305  30.667 -28.555  1.00  0.620          H  
ATOM  14822  HA  GLN B 955      30.198  28.916 -30.623  1.00  0.660          H  
ATOM  14823 1HB  GLN B 955      31.563  31.311 -29.344  1.00  0.910          H  
ATOM  14824 2HB  GLN B 955      32.147  30.541 -30.795  1.00  0.910          H  
ATOM  14825 1HG  GLN B 955      30.170  31.167 -32.030  1.00  0.910          H  
ATOM  14826 2HG  GLN B 955      29.413  31.822 -30.547  1.00  0.910          H  
ATOM  14827 1HE2 GLN B 955      30.901  34.655 -32.479  1.00  0.910          H  
ATOM  14828 2HE2 GLN B 955      29.700  33.450 -32.805  1.00  0.910          H  
ATOM  14829  N   ILE B 956      32.066  28.840 -27.901  1.00  0.470          N  
ATOM  14830  CA  ILE B 956      33.091  28.055 -27.246  1.00  0.440          C  
ATOM  14831  C   ILE B 956      32.618  26.647 -26.982  1.00  0.420          C  
ATOM  14832  O   ILE B 956      33.402  25.701 -27.128  1.00  0.430          O  
ATOM  14833  CB  ILE B 956      33.598  28.704 -25.970  1.00  0.630          C  
ATOM  14834  CG1 ILE B 956      34.275  30.081 -26.292  1.00  0.630          C  
ATOM  14835  CG2 ILE B 956      34.528  27.766 -25.228  1.00  0.630          C  
ATOM  14836  CD1 ILE B 956      35.374  30.099 -27.311  1.00  0.630          C  
ATOM  14837  H   ILE B 956      31.645  29.637 -27.413  1.00  0.560          H  
ATOM  14838  HA  ILE B 956      33.931  27.961 -27.924  1.00  0.530          H  
ATOM  14839  HB  ILE B 956      32.741  28.925 -25.334  1.00  0.750          H  
ATOM  14840 1HG1 ILE B 956      33.549  30.780 -26.607  1.00  0.750          H  
ATOM  14841 2HG1 ILE B 956      34.700  30.414 -25.383  1.00  0.750          H  
ATOM  14842 1HG2 ILE B 956      34.848  28.235 -24.319  1.00  0.750          H  
ATOM  14843 2HG2 ILE B 956      34.015  26.855 -24.979  1.00  0.750          H  
ATOM  14844 3HG2 ILE B 956      35.386  27.528 -25.838  1.00  0.750          H  
ATOM  14845 1HD1 ILE B 956      35.772  31.111 -27.384  1.00  0.750          H  
ATOM  14846 2HD1 ILE B 956      36.142  29.440 -27.026  1.00  0.750          H  
ATOM  14847 3HD1 ILE B 956      34.998  29.807 -28.282  1.00  0.750          H  
ATOM  14848  N   LEU B 957      31.376  26.480 -26.518  1.00  0.440          N  
ATOM  14849  CA  LEU B 957      30.900  25.134 -26.302  1.00  0.460          C  
ATOM  14850  C   LEU B 957      31.008  24.367 -27.614  1.00  0.480          C  
ATOM  14851  O   LEU B 957      31.486  23.229 -27.614  1.00  0.490          O  
ATOM  14852  CB  LEU B 957      29.451  25.126 -25.794  1.00  0.640          C  
ATOM  14853  CG  LEU B 957      28.809  23.722 -25.557  1.00  0.640          C  
ATOM  14854  CD1 LEU B 957      29.582  22.935 -24.459  1.00  0.640          C  
ATOM  14855  CD2 LEU B 957      27.343  23.898 -25.179  1.00  0.640          C  
ATOM  14856  H   LEU B 957      30.765  27.280 -26.314  1.00  0.530          H  
ATOM  14857  HA  LEU B 957      31.543  24.664 -25.567  1.00  0.550          H  
ATOM  14858 1HB  LEU B 957      29.413  25.685 -24.857  1.00  0.760          H  
ATOM  14859 2HB  LEU B 957      28.836  25.659 -26.524  1.00  0.760          H  
ATOM  14860  HG  LEU B 957      28.866  23.156 -26.476  1.00  0.760          H  
ATOM  14861 1HD1 LEU B 957      29.121  21.956 -24.328  1.00  0.760          H  
ATOM  14862 2HD1 LEU B 957      30.612  22.794 -24.755  1.00  0.760          H  
ATOM  14863 3HD1 LEU B 957      29.545  23.480 -23.517  1.00  0.760          H  
ATOM  14864 1HD2 LEU B 957      26.892  22.917 -25.052  1.00  0.760          H  
ATOM  14865 2HD2 LEU B 957      27.264  24.464 -24.255  1.00  0.760          H  
ATOM  14866 3HD2 LEU B 957      26.827  24.432 -25.975  1.00  0.760          H  
ATOM  14867  N   GLU B 958      30.601  24.989 -28.739  1.00  0.530          N  
ATOM  14868  CA  GLU B 958      30.726  24.322 -30.025  1.00  0.570          C  
ATOM  14869  C   GLU B 958      32.167  23.965 -30.335  1.00  0.530          C  
ATOM  14870  O   GLU B 958      32.438  22.833 -30.729  1.00  0.560          O  
ATOM  14871  CB  GLU B 958      30.186  25.175 -31.175  1.00  0.780          C  
ATOM  14872  CG  GLU B 958      30.256  24.465 -32.561  1.00  0.780          C  
ATOM  14873  CD  GLU B 958      29.611  25.247 -33.679  1.00  0.780          C  
ATOM  14874  OE1 GLU B 958      29.146  26.328 -33.426  1.00  0.780          O  
ATOM  14875  OE2 GLU B 958      29.569  24.761 -34.785  1.00  0.780          O  
ATOM  14876  H   GLU B 958      30.178  25.924 -28.688  1.00  0.640          H  
ATOM  14877  HA  GLU B 958      30.160  23.402 -29.983  1.00  0.680          H  
ATOM  14878 1HB  GLU B 958      29.173  25.489 -30.960  1.00  0.940          H  
ATOM  14879 2HB  GLU B 958      30.782  26.080 -31.252  1.00  0.940          H  
ATOM  14880 1HG  GLU B 958      31.305  24.320 -32.819  1.00  0.940          H  
ATOM  14881 2HG  GLU B 958      29.804  23.483 -32.488  1.00  0.940          H  
ATOM  14882  N   GLN B 959      33.121  24.888 -30.122  1.00  0.510          N  
ATOM  14883  CA  GLN B 959      34.506  24.561 -30.464  1.00  0.500          C  
ATOM  14884  C   GLN B 959      34.959  23.336 -29.712  1.00  0.480          C  
ATOM  14885  O   GLN B 959      35.582  22.438 -30.277  1.00  0.530          O  
ATOM  14886  CB  GLN B 959      35.489  25.663 -30.045  1.00  0.700          C  
ATOM  14887  CG  GLN B 959      35.470  26.966 -30.789  1.00  0.700          C  
ATOM  14888  CD  GLN B 959      36.483  27.916 -30.144  1.00  0.700          C  
ATOM  14889  OE1 GLN B 959      37.083  27.537 -29.118  1.00  0.700          O  
ATOM  14890  NE2 GLN B 959      36.675  29.101 -30.712  1.00  0.700          N  
ATOM  14891  H   GLN B 959      32.860  25.825 -29.800  1.00  0.610          H  
ATOM  14892  HA  GLN B 959      34.574  24.369 -31.533  1.00  0.600          H  
ATOM  14893 1HB  GLN B 959      35.302  25.905 -28.997  1.00  0.840          H  
ATOM  14894 2HB  GLN B 959      36.502  25.269 -30.103  1.00  0.840          H  
ATOM  14895 1HG  GLN B 959      35.750  26.798 -31.827  1.00  0.840          H  
ATOM  14896 2HG  GLN B 959      34.484  27.410 -30.728  1.00  0.840          H  
ATOM  14897 1HE2 GLN B 959      37.331  29.749 -30.316  1.00  0.840          H  
ATOM  14898 2HE2 GLN B 959      36.166  29.353 -31.537  1.00  0.840          H  
ATOM  14899  N   PHE B 960      34.642  23.301 -28.434  1.00  0.450          N  
ATOM  14900  CA  PHE B 960      35.013  22.201 -27.587  1.00  0.460          C  
ATOM  14901  C   PHE B 960      34.435  20.872 -28.024  1.00  0.480          C  
ATOM  14902  O   PHE B 960      35.166  19.883 -28.198  1.00  0.530          O  
ATOM  14903  CB  PHE B 960      34.613  22.561 -26.185  1.00  0.640          C  
ATOM  14904  CG  PHE B 960      34.703  21.499 -25.212  1.00  0.640          C  
ATOM  14905  CD1 PHE B 960      35.888  20.867 -24.939  1.00  0.640          C  
ATOM  14906  CD2 PHE B 960      33.585  21.164 -24.500  1.00  0.640          C  
ATOM  14907  CE1 PHE B 960      35.928  19.892 -23.998  1.00  0.640          C  
ATOM  14908  CE2 PHE B 960      33.639  20.224 -23.557  1.00  0.640          C  
ATOM  14909  CZ  PHE B 960      34.801  19.572 -23.302  1.00  0.640          C  
ATOM  14910  H   PHE B 960      34.135  24.098 -28.029  1.00  0.540          H  
ATOM  14911  HA  PHE B 960      36.097  22.117 -27.619  1.00  0.550          H  
ATOM  14912 1HB  PHE B 960      35.216  23.382 -25.874  1.00  0.770          H  
ATOM  14913 2HB  PHE B 960      33.588  22.918 -26.200  1.00  0.770          H  
ATOM  14914  HD1 PHE B 960      36.790  21.137 -25.488  1.00  0.770          H  
ATOM  14915  HD2 PHE B 960      32.650  21.682 -24.702  1.00  0.770          H  
ATOM  14916  HE1 PHE B 960      36.862  19.374 -23.785  1.00  0.770          H  
ATOM  14917  HE2 PHE B 960      32.772  19.990 -23.007  1.00  0.770          H  
ATOM  14918  HZ  PHE B 960      34.839  18.799 -22.534  1.00  0.770          H  
ATOM  14919  N   LEU B 961      33.126  20.848 -28.222  1.00  0.510          N  
ATOM  14920  CA  LEU B 961      32.470  19.617 -28.579  1.00  0.610          C  
ATOM  14921  C   LEU B 961      32.942  19.125 -29.951  1.00  0.680          C  
ATOM  14922  O   LEU B 961      33.079  17.924 -30.151  1.00  0.990          O  
ATOM  14923  CB  LEU B 961      30.956  19.832 -28.565  1.00  0.810          C  
ATOM  14924  CG  LEU B 961      30.292  20.162 -27.159  1.00  0.810          C  
ATOM  14925  CD1 LEU B 961      28.890  20.447 -27.385  1.00  0.810          C  
ATOM  14926  CD2 LEU B 961      30.448  19.069 -26.187  1.00  0.810          C  
ATOM  14927  H   LEU B 961      32.578  21.704 -28.095  1.00  0.610          H  
ATOM  14928  HA  LEU B 961      32.742  18.860 -27.849  1.00  0.730          H  
ATOM  14929 1HB  LEU B 961      30.732  20.668 -29.235  1.00  0.980          H  
ATOM  14930 2HB  LEU B 961      30.477  18.938 -28.961  1.00  0.980          H  
ATOM  14931  HG  LEU B 961      30.746  21.053 -26.745  1.00  0.980          H  
ATOM  14932 1HD1 LEU B 961      28.406  20.712 -26.447  1.00  0.980          H  
ATOM  14933 2HD1 LEU B 961      28.847  21.267 -28.064  1.00  0.980          H  
ATOM  14934 3HD1 LEU B 961      28.404  19.582 -27.812  1.00  0.980          H  
ATOM  14935 1HD2 LEU B 961      29.962  19.351 -25.271  1.00  0.980          H  
ATOM  14936 2HD2 LEU B 961      29.993  18.156 -26.572  1.00  0.980          H  
ATOM  14937 3HD2 LEU B 961      31.497  18.925 -26.001  1.00  0.980          H  
ATOM  14938  N   VAL B 962      33.191  20.043 -30.895  1.00  0.530          N  
ATOM  14939  CA  VAL B 962      33.680  19.691 -32.230  1.00  0.650          C  
ATOM  14940  C   VAL B 962      35.116  19.142 -32.182  1.00  0.680          C  
ATOM  14941  O   VAL B 962      35.447  18.177 -32.859  1.00  0.840          O  
ATOM  14942  CB  VAL B 962      33.552  20.868 -33.207  1.00  0.860          C  
ATOM  14943  CG1 VAL B 962      34.240  20.532 -34.549  1.00  0.860          C  
ATOM  14944  CG2 VAL B 962      32.057  21.141 -33.441  1.00  0.860          C  
ATOM  14945  H   VAL B 962      33.022  21.031 -30.683  1.00  0.640          H  
ATOM  14946  HA  VAL B 962      33.037  18.902 -32.618  1.00  0.780          H  
ATOM  14947  HB  VAL B 962      34.031  21.754 -32.778  1.00  1.030          H  
ATOM  14948 1HG1 VAL B 962      34.129  21.373 -35.230  1.00  1.030          H  
ATOM  14949 2HG1 VAL B 962      35.301  20.341 -34.396  1.00  1.030          H  
ATOM  14950 3HG1 VAL B 962      33.772  19.643 -34.987  1.00  1.030          H  
ATOM  14951 1HG2 VAL B 962      31.938  21.982 -34.125  1.00  1.030          H  
ATOM  14952 2HG2 VAL B 962      31.592  20.251 -33.870  1.00  1.030          H  
ATOM  14953 3HG2 VAL B 962      31.571  21.376 -32.499  1.00  1.030          H  
ATOM  14954  N   LEU B 963      35.999  19.738 -31.396  1.00  0.640          N  
ATOM  14955  CA  LEU B 963      37.370  19.224 -31.324  1.00  0.740          C  
ATOM  14956  C   LEU B 963      37.418  17.767 -30.859  1.00  0.720          C  
ATOM  14957  O   LEU B 963      38.241  16.983 -31.333  1.00  0.860          O  
ATOM  14958  CB  LEU B 963      38.202  20.095 -30.373  1.00  1.000          C  
ATOM  14959  CG  LEU B 963      38.572  21.524 -30.868  1.00  1.000          C  
ATOM  14960  CD1 LEU B 963      39.126  22.321 -29.697  1.00  1.000          C  
ATOM  14961  CD2 LEU B 963      39.625  21.441 -31.981  1.00  1.000          C  
ATOM  14962  H   LEU B 963      35.737  20.586 -30.882  1.00  0.770          H  
ATOM  14963  HA  LEU B 963      37.795  19.263 -32.321  1.00  0.890          H  
ATOM  14964 1HB  LEU B 963      37.630  20.213 -29.447  1.00  1.200          H  
ATOM  14965 2HB  LEU B 963      39.124  19.567 -30.137  1.00  1.200          H  
ATOM  14966  HG  LEU B 963      37.697  22.021 -31.252  1.00  1.200          H  
ATOM  14967 1HD1 LEU B 963      39.383  23.326 -30.030  1.00  1.200          H  
ATOM  14968 2HD1 LEU B 963      38.367  22.384 -28.915  1.00  1.200          H  
ATOM  14969 3HD1 LEU B 963      40.014  21.829 -29.304  1.00  1.200          H  
ATOM  14970 1HD2 LEU B 963      39.880  22.448 -32.308  1.00  1.200          H  
ATOM  14971 2HD2 LEU B 963      40.519  20.946 -31.602  1.00  1.200          H  
ATOM  14972 3HD2 LEU B 963      39.240  20.884 -32.828  1.00  1.200          H  
ATOM  14973  N   ASN B 964      36.510  17.399 -29.962  1.00  0.720          N  
ATOM  14974  CA  ASN B 964      36.397  16.047 -29.426  1.00  0.840          C  
ATOM  14975  C   ASN B 964      35.205  15.360 -30.069  1.00  1.090          C  
ATOM  14976  O   ASN B 964      34.598  14.468 -29.467  1.00  1.690          O  
ATOM  14977  CB  ASN B 964      36.192  16.096 -27.932  1.00  1.130          C  
ATOM  14978  CG  ASN B 964      37.340  16.663 -27.198  1.00  1.130          C  
ATOM  14979  OD1 ASN B 964      38.512  16.321 -27.396  1.00  1.130          O  
ATOM  14980  ND2 ASN B 964      37.014  17.565 -26.325  1.00  1.130          N  
ATOM  14981  H   ASN B 964      35.895  18.131 -29.583  1.00  0.860          H  
ATOM  14982  HA  ASN B 964      37.294  15.480 -29.674  1.00  1.010          H  
ATOM  14983 1HB  ASN B 964      35.316  16.713 -27.734  1.00  1.350          H  
ATOM  14984 2HB  ASN B 964      35.990  15.094 -27.550  1.00  1.350          H  
ATOM  14985 1HD2 ASN B 964      37.715  18.017 -25.775  1.00  1.350          H  
ATOM  14986 2HD2 ASN B 964      36.041  17.790 -26.227  1.00  1.350          H  
ATOM  14987  N   GLU B 965      34.877  15.793 -31.290  1.00  1.030          N  
ATOM  14988  CA  GLU B 965      33.702  15.385 -32.007  1.00  1.260          C  
ATOM  14989  C   GLU B 965      33.342  13.972 -31.941  1.00  1.130          C  
ATOM  14990  O   GLU B 965      34.098  13.059 -32.341  1.00  1.800          O  
ATOM  14991  CB  GLU B 965      33.816  15.733 -33.502  1.00  1.670          C  
ATOM  14992  CG  GLU B 965      32.646  15.303 -34.356  1.00  1.670          C  
ATOM  14993  CD  GLU B 965      32.726  15.847 -35.774  1.00  1.670          C  
ATOM  14994  OE1 GLU B 965      33.769  16.307 -36.169  1.00  1.670          O  
ATOM  14995  OE2 GLU B 965      31.714  15.831 -36.448  1.00  1.670          O  
ATOM  14996  H   GLU B 965      35.441  16.520 -31.733  1.00  1.240          H  
ATOM  14997  HA  GLU B 965      32.867  15.953 -31.601  1.00  1.510          H  
ATOM  14998 1HB  GLU B 965      33.814  16.786 -33.625  1.00  2.010          H  
ATOM  14999 2HB  GLU B 965      34.743  15.343 -33.916  1.00  2.010          H  
ATOM  15000 1HG  GLU B 965      32.630  14.215 -34.419  1.00  2.010          H  
ATOM  15001 2HG  GLU B 965      31.733  15.612 -33.873  1.00  2.010          H  
ATOM  15002  N   ALA B 966      32.130  13.865 -31.420  1.00  1.320          N  
ATOM  15003  CA  ALA B 966      31.278  12.737 -31.263  1.00  1.870          C  
ATOM  15004  C   ALA B 966      29.913  13.289 -31.564  1.00  1.770          C  
ATOM  15005  O   ALA B 966      29.347  13.096 -32.631  1.00  2.140          O  
ATOM  15006  CB  ALA B 966      31.243  12.155 -29.840  1.00  2.400          C  
ATOM  15007  H   ALA B 966      31.724  14.756 -31.173  1.00  1.580          H  
ATOM  15008  HA  ALA B 966      31.560  11.976 -31.990  1.00  2.240          H  
ATOM  15009 1HB  ALA B 966      30.539  11.326 -29.818  1.00  2.880          H  
ATOM  15010 2HB  ALA B 966      32.182  11.824 -29.534  1.00  2.880          H  
ATOM  15011 3HB  ALA B 966      30.921  12.870 -29.135  1.00  2.880          H  
ATOM  15012  N   GLY B 967      29.467  14.161 -30.640  1.00  1.570          N  
ATOM  15013  CA  GLY B 967      28.126  14.745 -30.622  1.00  1.710          C  
ATOM  15014  C   GLY B 967      27.924  16.041 -31.397  1.00  1.420          C  
ATOM  15015  O   GLY B 967      27.430  17.028 -30.841  1.00  1.580          O  
ATOM  15016  H   GLY B 967      30.051  14.355 -29.840  1.00  1.880          H  
ATOM  15017 1HA  GLY B 967      27.424  14.000 -30.999  1.00  2.050          H  
ATOM  15018 2HA  GLY B 967      27.838  14.913 -29.581  1.00  2.050          H  
ATOM  15019  N   SER B 968      28.275  16.062 -32.666  1.00  1.350          N  
ATOM  15020  CA  SER B 968      28.064  17.289 -33.440  1.00  1.220          C  
ATOM  15021  C   SER B 968      26.582  17.579 -33.588  1.00  1.150          C  
ATOM  15022  O   SER B 968      26.144  18.720 -33.432  1.00  1.060          O  
ATOM  15023  CB  SER B 968      28.705  17.182 -34.809  1.00  1.760          C  
ATOM  15024  OG  SER B 968      30.088  17.168 -34.696  1.00  1.760          O  
ATOM  15025  H   SER B 968      28.659  15.203 -33.076  1.00  1.620          H  
ATOM  15026  HA  SER B 968      28.526  18.120 -32.907  1.00  1.460          H  
ATOM  15027 1HB  SER B 968      28.368  16.260 -35.290  1.00  2.110          H  
ATOM  15028 2HB  SER B 968      28.390  18.014 -35.435  1.00  2.110          H  
ATOM  15029  HG  SER B 968      30.447  16.791 -35.536  1.00  2.110          H  
ATOM  15030  N   GLU B 969      25.792  16.541 -33.851  1.00  1.380          N  
ATOM  15031  CA  GLU B 969      24.362  16.708 -34.028  1.00  1.540          C  
ATOM  15032  C   GLU B 969      23.698  17.195 -32.746  1.00  1.460          C  
ATOM  15033  O   GLU B 969      22.758  17.990 -32.787  1.00  1.580          O  
ATOM  15034  CB  GLU B 969      23.750  15.393 -34.500  1.00  2.090          C  
ATOM  15035  CG  GLU B 969      24.214  14.965 -35.901  1.00  2.090          C  
ATOM  15036  CD  GLU B 969      25.583  14.326 -35.895  1.00  2.090          C  
ATOM  15037  OE1 GLU B 969      26.115  14.136 -34.822  1.00  2.090          O  
ATOM  15038  OE2 GLU B 969      26.104  14.053 -36.946  1.00  2.090          O  
ATOM  15039  H   GLU B 969      26.207  15.612 -33.966  1.00  1.660          H  
ATOM  15040  HA  GLU B 969      24.198  17.459 -34.801  1.00  1.850          H  
ATOM  15041 1HB  GLU B 969      23.990  14.600 -33.793  1.00  2.510          H  
ATOM  15042 2HB  GLU B 969      22.670  15.491 -34.529  1.00  2.510          H  
ATOM  15043 1HG  GLU B 969      23.494  14.258 -36.313  1.00  2.510          H  
ATOM  15044 2HG  GLU B 969      24.232  15.842 -36.547  1.00  2.510          H  
ATOM  15045  N   GLU B 970      24.175  16.713 -31.600  1.00  1.360          N  
ATOM  15046  CA  GLU B 970      23.578  17.104 -30.331  1.00  1.430          C  
ATOM  15047  C   GLU B 970      23.733  18.600 -30.113  1.00  1.200          C  
ATOM  15048  O   GLU B 970      22.777  19.297 -29.731  1.00  1.260          O  
ATOM  15049  CB  GLU B 970      24.259  16.351 -29.188  1.00  1.970          C  
ATOM  15050  CG  GLU B 970      23.968  14.869 -29.157  1.00  1.970          C  
ATOM  15051  CD  GLU B 970      24.762  14.149 -28.125  1.00  1.970          C  
ATOM  15052  OE1 GLU B 970      25.668  14.737 -27.594  1.00  1.970          O  
ATOM  15053  OE2 GLU B 970      24.472  12.999 -27.888  1.00  1.970          O  
ATOM  15054  H   GLU B 970      24.941  16.054 -31.635  1.00  1.630          H  
ATOM  15055  HA  GLU B 970      22.517  16.864 -30.350  1.00  1.720          H  
ATOM  15056 1HB  GLU B 970      25.339  16.481 -29.263  1.00  2.370          H  
ATOM  15057 2HB  GLU B 970      23.946  16.777 -28.233  1.00  2.370          H  
ATOM  15058 1HG  GLU B 970      22.908  14.723 -28.955  1.00  2.370          H  
ATOM  15059 2HG  GLU B 970      24.185  14.447 -30.138  1.00  2.370          H  
ATOM  15060  N   LEU B 971      24.932  19.095 -30.415  1.00  1.040          N  
ATOM  15061  CA  LEU B 971      25.235  20.499 -30.262  1.00  0.970          C  
ATOM  15062  C   LEU B 971      24.434  21.333 -31.215  1.00  0.870          C  
ATOM  15063  O   LEU B 971      23.820  22.324 -30.810  1.00  0.890          O  
ATOM  15064  CB  LEU B 971      26.726  20.755 -30.509  1.00  1.390          C  
ATOM  15065  CG  LEU B 971      27.310  22.227 -30.293  1.00  1.390          C  
ATOM  15066  CD1 LEU B 971      27.062  23.123 -31.543  1.00  1.390          C  
ATOM  15067  CD2 LEU B 971      26.699  22.896 -29.023  1.00  1.390          C  
ATOM  15068  H   LEU B 971      25.680  18.446 -30.690  1.00  1.250          H  
ATOM  15069  HA  LEU B 971      24.980  20.783 -29.244  1.00  1.160          H  
ATOM  15070 1HB  LEU B 971      27.288  20.077 -29.877  1.00  1.660          H  
ATOM  15071 2HB  LEU B 971      26.941  20.475 -31.542  1.00  1.660          H  
ATOM  15072  HG  LEU B 971      28.371  22.134 -30.171  1.00  1.660          H  
ATOM  15073 1HD1 LEU B 971      27.505  24.086 -31.381  1.00  1.660          H  
ATOM  15074 2HD1 LEU B 971      27.519  22.660 -32.419  1.00  1.660          H  
ATOM  15075 3HD1 LEU B 971      26.029  23.280 -31.741  1.00  1.660          H  
ATOM  15076 1HD2 LEU B 971      27.151  23.884 -28.890  1.00  1.660          H  
ATOM  15077 2HD2 LEU B 971      25.635  23.006 -29.130  1.00  1.660          H  
ATOM  15078 3HD2 LEU B 971      26.888  22.301 -28.146  1.00  1.660          H  
ATOM  15079  N   VAL B 972      24.434  20.952 -32.486  1.00  0.890          N  
ATOM  15080  CA  VAL B 972      23.760  21.758 -33.472  1.00  1.010          C  
ATOM  15081  C   VAL B 972      22.291  21.883 -33.161  1.00  0.980          C  
ATOM  15082  O   VAL B 972      21.750  22.985 -33.274  1.00  1.040          O  
ATOM  15083  CB  VAL B 972      23.985  21.208 -34.889  1.00  1.370          C  
ATOM  15084  CG1 VAL B 972      23.082  21.936 -35.894  1.00  1.370          C  
ATOM  15085  CG2 VAL B 972      25.456  21.420 -35.266  1.00  1.370          C  
ATOM  15086  H   VAL B 972      24.946  20.109 -32.768  1.00  1.070          H  
ATOM  15087  HA  VAL B 972      24.197  22.755 -33.441  1.00  1.210          H  
ATOM  15088  HB  VAL B 972      23.744  20.142 -34.908  1.00  1.640          H  
ATOM  15089 1HG1 VAL B 972      23.264  21.539 -36.891  1.00  1.640          H  
ATOM  15090 2HG1 VAL B 972      22.033  21.789 -35.640  1.00  1.640          H  
ATOM  15091 3HG1 VAL B 972      23.313  23.002 -35.876  1.00  1.640          H  
ATOM  15092 1HG2 VAL B 972      25.638  21.028 -36.265  1.00  1.640          H  
ATOM  15093 2HG2 VAL B 972      25.686  22.486 -35.245  1.00  1.640          H  
ATOM  15094 3HG2 VAL B 972      26.096  20.908 -34.557  1.00  1.640          H  
ATOM  15095  N   ARG B 973      21.626  20.784 -32.784  1.00  0.940          N  
ATOM  15096  CA  ARG B 973      20.218  20.908 -32.467  1.00  1.000          C  
ATOM  15097  C   ARG B 973      20.019  21.892 -31.323  1.00  0.900          C  
ATOM  15098  O   ARG B 973      19.151  22.765 -31.409  1.00  0.920          O  
ATOM  15099  CB  ARG B 973      19.611  19.570 -32.077  1.00  1.380          C  
ATOM  15100  CG  ARG B 973      19.423  18.567 -33.212  1.00  1.380          C  
ATOM  15101  CD  ARG B 973      18.541  17.434 -32.795  1.00  1.380          C  
ATOM  15102  NE  ARG B 973      19.114  16.639 -31.691  1.00  1.380          N  
ATOM  15103  CZ  ARG B 973      19.940  15.569 -31.817  1.00  1.380          C  
ATOM  15104  NH1 ARG B 973      20.316  15.134 -32.999  1.00  1.380          N  
ATOM  15105  NH2 ARG B 973      20.363  14.945 -30.729  1.00  1.380          N  
ATOM  15106  H   ARG B 973      22.098  19.875 -32.723  1.00  1.130          H  
ATOM  15107  HA  ARG B 973      19.697  21.285 -33.346  1.00  1.200          H  
ATOM  15108 1HB  ARG B 973      20.265  19.095 -31.340  1.00  1.650          H  
ATOM  15109 2HB  ARG B 973      18.646  19.732 -31.603  1.00  1.650          H  
ATOM  15110 1HG  ARG B 973      18.962  19.068 -34.061  1.00  1.650          H  
ATOM  15111 2HG  ARG B 973      20.385  18.166 -33.511  1.00  1.650          H  
ATOM  15112 1HD  ARG B 973      17.587  17.838 -32.456  1.00  1.650          H  
ATOM  15113 2HD  ARG B 973      18.363  16.778 -33.643  1.00  1.650          H  
ATOM  15114  HE  ARG B 973      18.856  16.913 -30.752  1.00  1.650          H  
ATOM  15115 1HH1 ARG B 973      20.002  15.596 -33.837  1.00  1.650          H  
ATOM  15116 2HH1 ARG B 973      20.916  14.323 -33.067  1.00  1.650          H  
ATOM  15117 1HH2 ARG B 973      20.075  15.270 -29.816  1.00  1.650          H  
ATOM  15118 2HH2 ARG B 973      20.970  14.142 -30.808  1.00  1.650          H  
ATOM  15119  N   LEU B 974      20.852  21.816 -30.275  1.00  0.810          N  
ATOM  15120  CA  LEU B 974      20.686  22.757 -29.182  1.00  0.750          C  
ATOM  15121  C   LEU B 974      20.927  24.197 -29.602  1.00  0.710          C  
ATOM  15122  O   LEU B 974      20.156  25.075 -29.219  1.00  0.760          O  
ATOM  15123  CB  LEU B 974      21.600  22.425 -27.995  1.00  1.070          C  
ATOM  15124  CG  LEU B 974      21.540  23.448 -26.788  1.00  1.070          C  
ATOM  15125  CD1 LEU B 974      20.116  23.534 -26.209  1.00  1.070          C  
ATOM  15126  CD2 LEU B 974      22.523  23.018 -25.700  1.00  1.070          C  
ATOM  15127  H   LEU B 974      21.560  21.071 -30.214  1.00  0.970          H  
ATOM  15128  HA  LEU B 974      19.658  22.671 -28.848  1.00  0.900          H  
ATOM  15129 1HB  LEU B 974      21.336  21.436 -27.620  1.00  1.290          H  
ATOM  15130 2HB  LEU B 974      22.631  22.385 -28.360  1.00  1.290          H  
ATOM  15131  HG  LEU B 974      21.819  24.433 -27.147  1.00  1.290          H  
ATOM  15132 1HD1 LEU B 974      20.107  24.243 -25.406  1.00  1.290          H  
ATOM  15133 2HD1 LEU B 974      19.409  23.863 -26.964  1.00  1.290          H  
ATOM  15134 3HD1 LEU B 974      19.824  22.571 -25.842  1.00  1.290          H  
ATOM  15135 1HD2 LEU B 974      22.487  23.741 -24.888  1.00  1.290          H  
ATOM  15136 2HD2 LEU B 974      22.253  22.030 -25.320  1.00  1.290          H  
ATOM  15137 3HD2 LEU B 974      23.531  22.983 -26.111  1.00  1.290          H  
ATOM  15138  N   GLN B 975      21.995  24.470 -30.355  1.00  0.680          N  
ATOM  15139  CA  GLN B 975      22.261  25.855 -30.711  1.00  0.710          C  
ATOM  15140  C   GLN B 975      21.175  26.424 -31.604  1.00  0.780          C  
ATOM  15141  O   GLN B 975      20.811  27.600 -31.454  1.00  0.780          O  
ATOM  15142  CB  GLN B 975      23.628  26.010 -31.372  1.00  0.980          C  
ATOM  15143  CG  GLN B 975      24.782  25.765 -30.432  1.00  0.980          C  
ATOM  15144  CD  GLN B 975      24.807  26.721 -29.261  1.00  0.980          C  
ATOM  15145  OE1 GLN B 975      24.652  27.930 -29.427  1.00  0.980          O  
ATOM  15146  NE2 GLN B 975      24.995  26.186 -28.064  1.00  0.980          N  
ATOM  15147  H   GLN B 975      22.614  23.710 -30.651  1.00  0.820          H  
ATOM  15148  HA  GLN B 975      22.263  26.441 -29.796  1.00  0.850          H  
ATOM  15149 1HB  GLN B 975      23.710  25.287 -32.190  1.00  1.180          H  
ATOM  15150 2HB  GLN B 975      23.726  27.006 -31.797  1.00  1.180          H  
ATOM  15151 1HG  GLN B 975      24.662  24.773 -30.044  1.00  1.180          H  
ATOM  15152 2HG  GLN B 975      25.721  25.853 -30.976  1.00  1.180          H  
ATOM  15153 1HE2 GLN B 975      25.018  26.767 -27.248  1.00  1.180          H  
ATOM  15154 2HE2 GLN B 975      25.108  25.196 -27.977  1.00  1.180          H  
ATOM  15155  N   LYS B 976      20.626  25.610 -32.517  1.00  0.890          N  
ATOM  15156  CA  LYS B 976      19.545  26.109 -33.349  1.00  1.050          C  
ATOM  15157  C   LYS B 976      18.337  26.424 -32.490  1.00  1.060          C  
ATOM  15158  O   LYS B 976      17.714  27.475 -32.665  1.00  1.130          O  
ATOM  15159  CB  LYS B 976      19.164  25.127 -34.458  1.00  1.410          C  
ATOM  15160  CG  LYS B 976      20.173  25.023 -35.598  1.00  1.410          C  
ATOM  15161  CD  LYS B 976      19.710  24.018 -36.651  1.00  1.410          C  
ATOM  15162  CE  LYS B 976      20.646  23.992 -37.860  1.00  1.410          C  
ATOM  15163  NZ  LYS B 976      20.230  22.972 -38.868  1.00  1.410          N  
ATOM  15164  H   LYS B 976      20.987  24.657 -32.644  1.00  1.070          H  
ATOM  15165  HA  LYS B 976      19.870  27.036 -33.818  1.00  1.260          H  
ATOM  15166 1HB  LYS B 976      19.058  24.129 -34.022  1.00  1.690          H  
ATOM  15167 2HB  LYS B 976      18.198  25.408 -34.876  1.00  1.690          H  
ATOM  15168 1HG  LYS B 976      20.302  26.001 -36.060  1.00  1.690          H  
ATOM  15169 2HG  LYS B 976      21.134  24.702 -35.194  1.00  1.690          H  
ATOM  15170 1HD  LYS B 976      19.684  23.022 -36.203  1.00  1.690          H  
ATOM  15171 2HD  LYS B 976      18.706  24.275 -36.985  1.00  1.690          H  
ATOM  15172 1HE  LYS B 976      20.640  24.974 -38.331  1.00  1.690          H  
ATOM  15173 2HE  LYS B 976      21.652  23.773 -37.532  1.00  1.690          H  
ATOM  15174 1HZ  LYS B 976      20.869  22.991 -39.651  1.00  1.690          H  
ATOM  15175 2HZ  LYS B 976      20.242  22.054 -38.448  1.00  1.690          H  
ATOM  15176 3HZ  LYS B 976      19.296  23.179 -39.194  1.00  1.690          H  
ATOM  15177  N   LEU B 977      18.019  25.545 -31.533  1.00  1.070          N  
ATOM  15178  CA  LEU B 977      16.890  25.790 -30.663  1.00  1.210          C  
ATOM  15179  C   LEU B 977      17.114  27.025 -29.816  1.00  1.090          C  
ATOM  15180  O   LEU B 977      16.210  27.839 -29.670  1.00  1.170          O  
ATOM  15181  CB  LEU B 977      16.668  24.592 -29.730  1.00  1.640          C  
ATOM  15182  CG  LEU B 977      16.151  23.277 -30.362  1.00  1.640          C  
ATOM  15183  CD1 LEU B 977      16.269  22.159 -29.321  1.00  1.640          C  
ATOM  15184  CD2 LEU B 977      14.695  23.439 -30.807  1.00  1.640          C  
ATOM  15185  H   LEU B 977      18.547  24.670 -31.438  1.00  1.280          H  
ATOM  15186  HA  LEU B 977      16.012  25.958 -31.278  1.00  1.450          H  
ATOM  15187 1HB  LEU B 977      17.621  24.364 -29.253  1.00  1.970          H  
ATOM  15188 2HB  LEU B 977      15.967  24.888 -28.953  1.00  1.970          H  
ATOM  15189  HG  LEU B 977      16.755  23.018 -31.222  1.00  1.970          H  
ATOM  15190 1HD1 LEU B 977      15.918  21.223 -29.753  1.00  1.970          H  
ATOM  15191 2HD1 LEU B 977      17.311  22.050 -29.025  1.00  1.970          H  
ATOM  15192 3HD1 LEU B 977      15.667  22.404 -28.448  1.00  1.970          H  
ATOM  15193 1HD2 LEU B 977      14.349  22.501 -31.241  1.00  1.970          H  
ATOM  15194 2HD2 LEU B 977      14.076  23.692 -29.948  1.00  1.970          H  
ATOM  15195 3HD2 LEU B 977      14.613  24.222 -31.553  1.00  1.970          H  
ATOM  15196  N   LEU B 978      18.320  27.224 -29.288  1.00  0.940          N  
ATOM  15197  CA  LEU B 978      18.561  28.403 -28.467  1.00  0.940          C  
ATOM  15198  C   LEU B 978      18.406  29.675 -29.282  1.00  0.920          C  
ATOM  15199  O   LEU B 978      17.793  30.646 -28.817  1.00  1.040          O  
ATOM  15200  CB  LEU B 978      19.984  28.369 -27.877  1.00  1.320          C  
ATOM  15201  CG  LEU B 978      20.280  27.302 -26.797  1.00  1.320          C  
ATOM  15202  CD1 LEU B 978      21.780  27.269 -26.515  1.00  1.320          C  
ATOM  15203  CD2 LEU B 978      19.538  27.611 -25.535  1.00  1.320          C  
ATOM  15204  H   LEU B 978      19.054  26.524 -29.412  1.00  1.130          H  
ATOM  15205  HA  LEU B 978      17.824  28.427 -27.670  1.00  1.130          H  
ATOM  15206 1HB  LEU B 978      20.680  28.192 -28.700  1.00  1.580          H  
ATOM  15207 2HB  LEU B 978      20.205  29.346 -27.454  1.00  1.580          H  
ATOM  15208  HG  LEU B 978      19.977  26.335 -27.155  1.00  1.580          H  
ATOM  15209 1HD1 LEU B 978      21.994  26.509 -25.762  1.00  1.580          H  
ATOM  15210 2HD1 LEU B 978      22.309  27.029 -27.431  1.00  1.580          H  
ATOM  15211 3HD1 LEU B 978      22.108  28.240 -26.150  1.00  1.580          H  
ATOM  15212 1HD2 LEU B 978      19.785  26.843 -24.822  1.00  1.580          H  
ATOM  15213 2HD2 LEU B 978      19.844  28.583 -25.150  1.00  1.580          H  
ATOM  15214 3HD2 LEU B 978      18.468  27.612 -25.706  1.00  1.580          H  
ATOM  15215  N   THR B 979      18.917  29.647 -30.512  1.00  0.870          N  
ATOM  15216  CA  THR B 979      18.877  30.784 -31.409  1.00  0.980          C  
ATOM  15217  C   THR B 979      17.453  31.172 -31.766  1.00  1.080          C  
ATOM  15218  O   THR B 979      17.088  32.349 -31.731  1.00  1.240          O  
ATOM  15219  CB  THR B 979      19.644  30.463 -32.715  1.00  1.330          C  
ATOM  15220  OG1 THR B 979      21.020  30.183 -32.409  1.00  1.330          O  
ATOM  15221  CG2 THR B 979      19.572  31.644 -33.686  1.00  1.330          C  
ATOM  15222  H   THR B 979      19.420  28.813 -30.824  1.00  1.040          H  
ATOM  15223  HA  THR B 979      19.352  31.629 -30.916  1.00  1.180          H  
ATOM  15224  HB  THR B 979      19.204  29.585 -33.187  1.00  1.590          H  
ATOM  15225  HG1 THR B 979      21.081  29.310 -31.954  1.00  1.590          H  
ATOM  15226 1HG2 THR B 979      20.120  31.392 -34.591  1.00  1.590          H  
ATOM  15227 2HG2 THR B 979      18.536  31.860 -33.946  1.00  1.590          H  
ATOM  15228 3HG2 THR B 979      20.018  32.521 -33.221  1.00  1.590          H  
ATOM  15229  N   LEU B 980      16.644  30.178 -32.111  1.00  1.090          N  
ATOM  15230  CA  LEU B 980      15.285  30.420 -32.546  1.00  1.230          C  
ATOM  15231  C   LEU B 980      14.278  30.555 -31.404  1.00  1.270          C  
ATOM  15232  O   LEU B 980      13.278  31.261 -31.537  1.00  1.390          O  
ATOM  15233  CB  LEU B 980      14.870  29.261 -33.455  1.00  1.670          C  
ATOM  15234  CG  LEU B 980      15.691  29.090 -34.776  1.00  1.670          C  
ATOM  15235  CD1 LEU B 980      15.265  27.797 -35.445  1.00  1.670          C  
ATOM  15236  CD2 LEU B 980      15.468  30.285 -35.719  1.00  1.670          C  
ATOM  15237  H   LEU B 980      17.012  29.222 -32.133  1.00  1.310          H  
ATOM  15238  HA  LEU B 980      15.270  31.354 -33.098  1.00  1.480          H  
ATOM  15239 1HB  LEU B 980      14.977  28.336 -32.884  1.00  2.000          H  
ATOM  15240 2HB  LEU B 980      13.822  29.384 -33.716  1.00  2.000          H  
ATOM  15241  HG  LEU B 980      16.753  29.015 -34.537  1.00  2.000          H  
ATOM  15242 1HD1 LEU B 980      15.843  27.651 -36.357  1.00  2.000          H  
ATOM  15243 2HD1 LEU B 980      15.449  26.962 -34.764  1.00  2.000          H  
ATOM  15244 3HD1 LEU B 980      14.206  27.840 -35.690  1.00  2.000          H  
ATOM  15245 1HD2 LEU B 980      16.047  30.133 -36.630  1.00  2.000          H  
ATOM  15246 2HD2 LEU B 980      14.409  30.361 -35.971  1.00  2.000          H  
ATOM  15247 3HD2 LEU B 980      15.793  31.206 -35.248  1.00  2.000          H  
ATOM  15248  N   SER B 981      14.503  29.860 -30.293  1.00  1.240          N  
ATOM  15249  CA  SER B 981      13.551  29.882 -29.194  1.00  1.370          C  
ATOM  15250  C   SER B 981      13.681  31.132 -28.334  1.00  1.150          C  
ATOM  15251  O   SER B 981      12.727  31.491 -27.646  1.00  1.310          O  
ATOM  15252  CB  SER B 981      13.690  28.631 -28.345  1.00  1.870          C  
ATOM  15253  OG  SER B 981      14.860  28.646 -27.582  1.00  1.870          O  
ATOM  15254  H   SER B 981      15.320  29.272 -30.204  1.00  1.490          H  
ATOM  15255  HA  SER B 981      12.547  29.876 -29.619  1.00  1.640          H  
ATOM  15256 1HB  SER B 981      12.841  28.512 -27.722  1.00  2.240          H  
ATOM  15257 2HB  SER B 981      13.709  27.765 -29.004  1.00  2.240          H  
ATOM  15258  HG  SER B 981      15.571  28.438 -28.211  1.00  2.240          H  
ATOM  15259  N   GLY B 982      14.822  31.827 -28.372  1.00  1.250          N  
ATOM  15260  CA  GLY B 982      14.911  33.106 -27.680  1.00  1.410          C  
ATOM  15261  C   GLY B 982      14.570  33.022 -26.204  1.00  1.140          C  
ATOM  15262  O   GLY B 982      15.116  32.216 -25.448  1.00  1.010          O  
ATOM  15263  H   GLY B 982      15.646  31.463 -28.861  1.00  1.500          H  
ATOM  15264 1HA  GLY B 982      15.921  33.498 -27.796  1.00  1.690          H  
ATOM  15265 2HA  GLY B 982      14.245  33.822 -28.164  1.00  1.690          H  
ATOM  15266  N   GLU B 983      13.597  33.844 -25.830  1.00  1.340          N  
ATOM  15267  CA  GLU B 983      13.082  34.009 -24.476  1.00  1.460          C  
ATOM  15268  C   GLU B 983      12.545  32.704 -23.881  1.00  1.210          C  
ATOM  15269  O   GLU B 983      12.425  32.574 -22.665  1.00  1.370          O  
ATOM  15270  CB  GLU B 983      11.986  35.082 -24.455  1.00  2.000          C  
ATOM  15271  CG  GLU B 983      12.465  36.522 -24.773  1.00  2.000          C  
ATOM  15272  CD  GLU B 983      12.563  36.840 -26.257  1.00  2.000          C  
ATOM  15273  OE1 GLU B 983      12.545  35.919 -27.047  1.00  2.000          O  
ATOM  15274  OE2 GLU B 983      12.660  37.992 -26.594  1.00  2.000          O  
ATOM  15275  H   GLU B 983      13.193  34.448 -26.551  1.00  1.610          H  
ATOM  15276  HA  GLU B 983      13.903  34.348 -23.844  1.00  1.750          H  
ATOM  15277 1HB  GLU B 983      11.212  34.819 -25.177  1.00  2.400          H  
ATOM  15278 2HB  GLU B 983      11.518  35.099 -23.471  1.00  2.400          H  
ATOM  15279 1HG  GLU B 983      11.775  37.227 -24.311  1.00  2.400          H  
ATOM  15280 2HG  GLU B 983      13.443  36.668 -24.316  1.00  2.400          H  
ATOM  15281  N   GLN B 984      12.214  31.724 -24.713  1.00  1.040          N  
ATOM  15282  CA  GLN B 984      11.682  30.457 -24.226  1.00  1.060          C  
ATOM  15283  C   GLN B 984      12.726  29.707 -23.392  1.00  0.740          C  
ATOM  15284  O   GLN B 984      12.385  28.869 -22.549  1.00  0.810          O  
ATOM  15285  CB  GLN B 984      11.228  29.602 -25.391  1.00  1.480          C  
ATOM  15286  CG  GLN B 984      10.028  30.145 -26.136  1.00  1.480          C  
ATOM  15287  CD  GLN B 984       9.683  29.313 -27.354  1.00  1.480          C  
ATOM  15288  OE1 GLN B 984      10.203  28.208 -27.536  1.00  1.480          O  
ATOM  15289  NE2 GLN B 984       8.812  29.840 -28.200  1.00  1.480          N  
ATOM  15290  H   GLN B 984      12.358  31.864 -25.718  1.00  1.250          H  
ATOM  15291  HA  GLN B 984      10.822  30.665 -23.591  1.00  1.270          H  
ATOM  15292 1HB  GLN B 984      12.035  29.538 -26.069  1.00  1.770          H  
ATOM  15293 2HB  GLN B 984      10.991  28.601 -25.053  1.00  1.770          H  
ATOM  15294 1HG  GLN B 984       9.171  30.154 -25.466  1.00  1.770          H  
ATOM  15295 2HG  GLN B 984      10.256  31.159 -26.470  1.00  1.770          H  
ATOM  15296 1HE2 GLN B 984       8.549  29.340 -29.025  1.00  1.770          H  
ATOM  15297 2HE2 GLN B 984       8.417  30.742 -28.017  1.00  1.770          H  
ATOM  15298  N   LYS B 985      13.997  30.073 -23.532  1.00  0.520          N  
ATOM  15299  CA  LYS B 985      15.057  29.421 -22.788  1.00  0.510          C  
ATOM  15300  C   LYS B 985      14.829  29.506 -21.273  1.00  0.470          C  
ATOM  15301  O   LYS B 985      15.367  28.692 -20.529  1.00  0.630          O  
ATOM  15302  CB  LYS B 985      16.405  30.030 -23.189  1.00  0.720          C  
ATOM  15303  CG  LYS B 985      16.640  31.471 -22.741  1.00  0.720          C  
ATOM  15304  CD  LYS B 985      17.942  32.027 -23.349  1.00  0.720          C  
ATOM  15305  CE  LYS B 985      18.257  33.419 -22.831  1.00  0.720          C  
ATOM  15306  NZ  LYS B 985      19.512  33.963 -23.437  1.00  0.720          N  
ATOM  15307  H   LYS B 985      14.253  30.794 -24.219  1.00  0.620          H  
ATOM  15308  HA  LYS B 985      15.067  28.369 -23.064  1.00  0.610          H  
ATOM  15309 1HB  LYS B 985      17.207  29.429 -22.790  1.00  0.860          H  
ATOM  15310 2HB  LYS B 985      16.492  30.011 -24.279  1.00  0.860          H  
ATOM  15311 1HG  LYS B 985      15.801  32.096 -23.039  1.00  0.860          H  
ATOM  15312 2HG  LYS B 985      16.714  31.505 -21.659  1.00  0.860          H  
ATOM  15313 1HD  LYS B 985      18.776  31.364 -23.164  1.00  0.860          H  
ATOM  15314 2HD  LYS B 985      17.802  32.096 -24.432  1.00  0.860          H  
ATOM  15315 1HE  LYS B 985      17.427  34.084 -23.072  1.00  0.860          H  
ATOM  15316 2HE  LYS B 985      18.375  33.379 -21.746  1.00  0.860          H  
ATOM  15317 1HZ  LYS B 985      19.696  34.888 -23.074  1.00  0.860          H  
ATOM  15318 2HZ  LYS B 985      20.283  33.350 -23.206  1.00  0.860          H  
ATOM  15319 3HZ  LYS B 985      19.412  34.012 -24.442  1.00  0.860          H  
ATOM  15320  N   GLU B 986      14.022  30.466 -20.804  1.00  0.470          N  
ATOM  15321  CA  GLU B 986      13.759  30.573 -19.378  1.00  0.680          C  
ATOM  15322  C   GLU B 986      12.944  29.383 -18.856  1.00  0.640          C  
ATOM  15323  O   GLU B 986      13.163  28.924 -17.743  1.00  1.020          O  
ATOM  15324  CB  GLU B 986      13.006  31.868 -19.073  1.00  0.870          C  
ATOM  15325  CG  GLU B 986      13.820  33.140 -19.269  1.00  0.870          C  
ATOM  15326  CD  GLU B 986      14.984  33.225 -18.341  1.00  0.870          C  
ATOM  15327  OE1 GLU B 986      14.822  32.888 -17.196  1.00  0.870          O  
ATOM  15328  OE2 GLU B 986      16.036  33.631 -18.769  1.00  0.870          O  
ATOM  15329  H   GLU B 986      13.577  31.122 -21.456  1.00  0.560          H  
ATOM  15330  HA  GLU B 986      14.710  30.592 -18.850  1.00  0.820          H  
ATOM  15331 1HB  GLU B 986      12.129  31.934 -19.720  1.00  1.040          H  
ATOM  15332 2HB  GLU B 986      12.650  31.848 -18.042  1.00  1.040          H  
ATOM  15333 1HG  GLU B 986      14.184  33.165 -20.298  1.00  1.040          H  
ATOM  15334 2HG  GLU B 986      13.171  34.002 -19.118  1.00  1.040          H  
ATOM  15335  N   GLN B 987      11.991  28.869 -19.648  1.00  0.390          N  
ATOM  15336  CA  GLN B 987      11.156  27.771 -19.148  1.00  0.410          C  
ATOM  15337  C   GLN B 987      11.871  26.438 -19.355  1.00  0.330          C  
ATOM  15338  O   GLN B 987      11.550  25.426 -18.716  1.00  0.310          O  
ATOM  15339  CB  GLN B 987       9.760  27.751 -19.803  1.00  0.570          C  
ATOM  15340  CG  GLN B 987       9.706  27.284 -21.231  1.00  0.570          C  
ATOM  15341  CD  GLN B 987       8.320  27.308 -21.815  1.00  0.570          C  
ATOM  15342  OE1 GLN B 987       7.411  27.938 -21.261  1.00  0.570          O  
ATOM  15343  NE2 GLN B 987       8.137  26.618 -22.938  1.00  0.570          N  
ATOM  15344  H   GLN B 987      11.876  29.229 -20.594  1.00  0.470          H  
ATOM  15345  HA  GLN B 987      11.007  27.910 -18.083  1.00  0.490          H  
ATOM  15346 1HB  GLN B 987       9.103  27.119 -19.240  1.00  0.680          H  
ATOM  15347 2HB  GLN B 987       9.342  28.754 -19.770  1.00  0.680          H  
ATOM  15348 1HG  GLN B 987      10.329  27.905 -21.843  1.00  0.680          H  
ATOM  15349 2HG  GLN B 987      10.046  26.254 -21.260  1.00  0.680          H  
ATOM  15350 1HE2 GLN B 987       7.238  26.593 -23.374  1.00  0.680          H  
ATOM  15351 2HE2 GLN B 987       8.920  26.102 -23.359  1.00  0.680          H  
ATOM  15352  N   HIS B 988      12.867  26.455 -20.253  1.00  0.340          N  
ATOM  15353  CA  HIS B 988      13.662  25.285 -20.609  1.00  0.320          C  
ATOM  15354  C   HIS B 988      15.097  25.361 -20.076  1.00  0.310          C  
ATOM  15355  O   HIS B 988      15.955  24.584 -20.488  1.00  0.320          O  
ATOM  15356  CB  HIS B 988      13.734  25.145 -22.139  1.00  0.460          C  
ATOM  15357  CG  HIS B 988      12.411  24.925 -22.800  1.00  0.460          C  
ATOM  15358  ND1 HIS B 988      11.721  23.731 -22.719  1.00  0.460          N  
ATOM  15359  CD2 HIS B 988      11.657  25.747 -23.552  1.00  0.460          C  
ATOM  15360  CE1 HIS B 988      10.587  23.839 -23.377  1.00  0.460          C  
ATOM  15361  NE2 HIS B 988      10.510  25.062 -23.883  1.00  0.460          N  
ATOM  15362  H   HIS B 988      13.021  27.318 -20.786  1.00  0.410          H  
ATOM  15363  HA  HIS B 988      13.194  24.388 -20.203  1.00  0.380          H  
ATOM  15364 1HB  HIS B 988      14.180  26.045 -22.560  1.00  0.550          H  
ATOM  15365 2HB  HIS B 988      14.378  24.306 -22.397  1.00  0.550          H  
ATOM  15366  HD1 HIS B 988      12.165  22.818 -22.551  1.00  0.550          H  
ATOM  15367  HD2 HIS B 988      11.794  26.769 -23.878  1.00  0.550          H  
ATOM  15368  HE1 HIS B 988       9.897  22.995 -23.421  1.00  0.550          H  
ATOM  15369  N   ALA B 989      15.379  26.255 -19.135  1.00  0.330          N  
ATOM  15370  CA  ALA B 989      16.760  26.438 -18.674  1.00  0.340          C  
ATOM  15371  C   ALA B 989      17.401  25.163 -18.149  1.00  0.360          C  
ATOM  15372  O   ALA B 989      18.607  24.957 -18.299  1.00  0.390          O  
ATOM  15373  CB  ALA B 989      16.818  27.474 -17.582  1.00  0.470          C  
ATOM  15374  H   ALA B 989      14.641  26.880 -18.819  1.00  0.400          H  
ATOM  15375  HA  ALA B 989      17.337  26.802 -19.519  1.00  0.410          H  
ATOM  15376 1HB  ALA B 989      17.849  27.653 -17.297  1.00  0.570          H  
ATOM  15377 2HB  ALA B 989      16.371  28.374 -17.926  1.00  0.570          H  
ATOM  15378 3HB  ALA B 989      16.283  27.126 -16.749  1.00  0.570          H  
ATOM  15379  N   ARG B 990      16.626  24.319 -17.481  1.00  0.370          N  
ATOM  15380  CA  ARG B 990      17.231  23.119 -16.935  1.00  0.430          C  
ATOM  15381  C   ARG B 990      17.432  22.104 -18.040  1.00  0.440          C  
ATOM  15382  O   ARG B 990      18.405  21.357 -18.022  1.00  0.490          O  
ATOM  15383  CB  ARG B 990      16.392  22.544 -15.802  1.00  0.580          C  
ATOM  15384  CG  ARG B 990      15.085  21.926 -16.222  1.00  0.580          C  
ATOM  15385  CD  ARG B 990      14.229  21.543 -15.078  1.00  0.580          C  
ATOM  15386  NE  ARG B 990      12.985  20.984 -15.576  1.00  0.580          N  
ATOM  15387  CZ  ARG B 990      12.774  19.682 -15.885  1.00  0.580          C  
ATOM  15388  NH1 ARG B 990      13.718  18.778 -15.703  1.00  0.580          N  
ATOM  15389  NH2 ARG B 990      11.609  19.319 -16.384  1.00  0.580          N  
ATOM  15390  H   ARG B 990      15.645  24.525 -17.348  1.00  0.440          H  
ATOM  15391  HA  ARG B 990      18.209  23.372 -16.530  1.00  0.520          H  
ATOM  15392 1HB  ARG B 990      16.970  21.781 -15.284  1.00  0.690          H  
ATOM  15393 2HB  ARG B 990      16.175  23.330 -15.076  1.00  0.690          H  
ATOM  15394 1HG  ARG B 990      14.524  22.629 -16.836  1.00  0.690          H  
ATOM  15395 2HG  ARG B 990      15.279  21.019 -16.794  1.00  0.690          H  
ATOM  15396 1HD  ARG B 990      14.727  20.814 -14.443  1.00  0.690          H  
ATOM  15397 2HD  ARG B 990      13.989  22.433 -14.485  1.00  0.690          H  
ATOM  15398  HE  ARG B 990      12.223  21.637 -15.743  1.00  0.690          H  
ATOM  15399 1HH1 ARG B 990      14.606  19.046 -15.316  1.00  0.690          H  
ATOM  15400 2HH1 ARG B 990      13.548  17.810 -15.942  1.00  0.690          H  
ATOM  15401 1HH2 ARG B 990      10.893  20.017 -16.537  1.00  0.690          H  
ATOM  15402 2HH2 ARG B 990      11.435  18.359 -16.630  1.00  0.690          H  
ATOM  15403  N   GLU B 991      16.538  22.088 -19.025  1.00  0.450          N  
ATOM  15404  CA  GLU B 991      16.649  21.127 -20.108  1.00  0.470          C  
ATOM  15405  C   GLU B 991      17.907  21.434 -20.903  1.00  0.430          C  
ATOM  15406  O   GLU B 991      18.639  20.529 -21.301  1.00  0.440          O  
ATOM  15407  CB  GLU B 991      15.410  21.177 -20.986  1.00  0.650          C  
ATOM  15408  CG  GLU B 991      14.136  20.666 -20.301  1.00  0.650          C  
ATOM  15409  CD  GLU B 991      12.957  20.849 -21.171  1.00  0.650          C  
ATOM  15410  OE1 GLU B 991      13.150  21.421 -22.212  1.00  0.650          O  
ATOM  15411  OE2 GLU B 991      11.875  20.448 -20.822  1.00  0.650          O  
ATOM  15412  H   GLU B 991      15.782  22.762 -19.025  1.00  0.540          H  
ATOM  15413  HA  GLU B 991      16.739  20.127 -19.687  1.00  0.560          H  
ATOM  15414 1HB  GLU B 991      15.234  22.203 -21.302  1.00  0.780          H  
ATOM  15415 2HB  GLU B 991      15.576  20.583 -21.884  1.00  0.780          H  
ATOM  15416 1HG  GLU B 991      14.252  19.609 -20.065  1.00  0.780          H  
ATOM  15417 2HG  GLU B 991      13.987  21.210 -19.369  1.00  0.780          H  
ATOM  15418  N   ILE B 992      18.178  22.727 -21.069  1.00  0.410          N  
ATOM  15419  CA  ILE B 992      19.341  23.202 -21.785  1.00  0.400          C  
ATOM  15420  C   ILE B 992      20.588  22.767 -21.033  1.00  0.390          C  
ATOM  15421  O   ILE B 992      21.516  22.236 -21.642  1.00  0.390          O  
ATOM  15422  CB  ILE B 992      19.269  24.726 -21.912  1.00  0.560          C  
ATOM  15423  CG1 ILE B 992      18.094  25.105 -22.852  1.00  0.560          C  
ATOM  15424  CG2 ILE B 992      20.637  25.273 -22.441  1.00  0.560          C  
ATOM  15425  CD1 ILE B 992      17.669  26.560 -22.762  1.00  0.560          C  
ATOM  15426  H   ILE B 992      17.500  23.402 -20.705  1.00  0.490          H  
ATOM  15427  HA  ILE B 992      19.355  22.759 -22.777  1.00  0.480          H  
ATOM  15428  HB  ILE B 992      19.039  25.146 -20.946  1.00  0.680          H  
ATOM  15429 1HG1 ILE B 992      18.400  24.906 -23.873  1.00  0.680          H  
ATOM  15430 2HG1 ILE B 992      17.233  24.479 -22.630  1.00  0.680          H  
ATOM  15431 1HG2 ILE B 992      20.601  26.352 -22.525  1.00  0.680          H  
ATOM  15432 2HG2 ILE B 992      21.435  25.010 -21.758  1.00  0.680          H  
ATOM  15433 3HG2 ILE B 992      20.856  24.849 -23.403  1.00  0.680          H  
ATOM  15434 1HD1 ILE B 992      16.857  26.731 -23.463  1.00  0.680          H  
ATOM  15435 2HD1 ILE B 992      17.321  26.777 -21.762  1.00  0.680          H  
ATOM  15436 3HD1 ILE B 992      18.482  27.218 -22.991  1.00  0.680          H  
ATOM  15437  N   ALA B 993      20.625  22.985 -19.711  1.00  0.400          N  
ATOM  15438  CA  ALA B 993      21.789  22.580 -18.936  1.00  0.410          C  
ATOM  15439  C   ALA B 993      22.020  21.069 -19.032  1.00  0.390          C  
ATOM  15440  O   ALA B 993      23.167  20.628 -19.162  1.00  0.400          O  
ATOM  15441  CB  ALA B 993      21.624  22.989 -17.486  1.00  0.570          C  
ATOM  15442  H   ALA B 993      19.846  23.471 -19.254  1.00  0.480          H  
ATOM  15443  HA  ALA B 993      22.661  23.083 -19.348  1.00  0.490          H  
ATOM  15444 1HB  ALA B 993      22.509  22.705 -16.925  1.00  0.680          H  
ATOM  15445 2HB  ALA B 993      21.482  24.064 -17.415  1.00  0.680          H  
ATOM  15446 3HB  ALA B 993      20.748  22.484 -17.072  1.00  0.680          H  
ATOM  15447  N   PHE B 994      20.945  20.264 -19.020  1.00  0.380          N  
ATOM  15448  CA  PHE B 994      21.118  18.819 -19.133  1.00  0.360          C  
ATOM  15449  C   PHE B 994      21.621  18.434 -20.525  1.00  0.340          C  
ATOM  15450  O   PHE B 994      22.489  17.566 -20.632  1.00  0.320          O  
ATOM  15451  CB  PHE B 994      19.836  18.048 -18.784  1.00  0.510          C  
ATOM  15452  CG  PHE B 994      19.546  17.960 -17.273  1.00  0.510          C  
ATOM  15453  CD1 PHE B 994      18.484  18.652 -16.696  1.00  0.510          C  
ATOM  15454  CD2 PHE B 994      20.352  17.186 -16.435  1.00  0.510          C  
ATOM  15455  CE1 PHE B 994      18.239  18.590 -15.338  1.00  0.510          C  
ATOM  15456  CE2 PHE B 994      20.104  17.120 -15.074  1.00  0.510          C  
ATOM  15457  CZ  PHE B 994      19.050  17.831 -14.530  1.00  0.510          C  
ATOM  15458  H   PHE B 994      20.012  20.659 -18.863  1.00  0.460          H  
ATOM  15459  HA  PHE B 994      21.876  18.521 -18.414  1.00  0.430          H  
ATOM  15460 1HB  PHE B 994      18.988  18.541 -19.266  1.00  0.610          H  
ATOM  15461 2HB  PHE B 994      19.899  17.038 -19.182  1.00  0.610          H  
ATOM  15462  HD1 PHE B 994      17.838  19.247 -17.326  1.00  0.610          H  
ATOM  15463  HD2 PHE B 994      21.183  16.629 -16.860  1.00  0.610          H  
ATOM  15464  HE1 PHE B 994      17.409  19.145 -14.907  1.00  0.610          H  
ATOM  15465  HE2 PHE B 994      20.741  16.513 -14.428  1.00  0.610          H  
ATOM  15466  HZ  PHE B 994      18.862  17.791 -13.465  1.00  0.610          H  
ATOM  15467  N   LEU B 995      21.111  19.080 -21.585  1.00  0.340          N  
ATOM  15468  CA  LEU B 995      21.573  18.789 -22.939  1.00  0.340          C  
ATOM  15469  C   LEU B 995      23.052  19.122 -23.086  1.00  0.340          C  
ATOM  15470  O   LEU B 995      23.794  18.371 -23.731  1.00  0.350          O  
ATOM  15471  CB  LEU B 995      20.749  19.577 -23.973  1.00  0.480          C  
ATOM  15472  CG  LEU B 995      19.266  19.127 -24.184  1.00  0.480          C  
ATOM  15473  CD1 LEU B 995      18.540  20.171 -25.026  1.00  0.480          C  
ATOM  15474  CD2 LEU B 995      19.225  17.775 -24.899  1.00  0.480          C  
ATOM  15475  H   LEU B 995      20.351  19.753 -21.445  1.00  0.410          H  
ATOM  15476  HA  LEU B 995      21.457  17.727 -23.117  1.00  0.410          H  
ATOM  15477 1HB  LEU B 995      20.727  20.621 -23.654  1.00  0.570          H  
ATOM  15478 2HB  LEU B 995      21.257  19.528 -24.935  1.00  0.570          H  
ATOM  15479  HG  LEU B 995      18.766  19.041 -23.227  1.00  0.570          H  
ATOM  15480 1HD1 LEU B 995      17.505  19.864 -25.171  1.00  0.570          H  
ATOM  15481 2HD1 LEU B 995      18.561  21.125 -24.503  1.00  0.570          H  
ATOM  15482 3HD1 LEU B 995      19.029  20.268 -25.995  1.00  0.570          H  
ATOM  15483 1HD2 LEU B 995      18.186  17.481 -25.046  1.00  0.570          H  
ATOM  15484 2HD2 LEU B 995      19.719  17.860 -25.867  1.00  0.570          H  
ATOM  15485 3HD2 LEU B 995      19.723  17.017 -24.308  1.00  0.570          H  
ATOM  15486  N   ILE B 996      23.492  20.224 -22.469  1.00  0.350          N  
ATOM  15487  CA  ILE B 996      24.896  20.592 -22.525  1.00  0.350          C  
ATOM  15488  C   ILE B 996      25.705  19.560 -21.771  1.00  0.330          C  
ATOM  15489  O   ILE B 996      26.729  19.097 -22.273  1.00  0.370          O  
ATOM  15490  CB  ILE B 996      25.167  21.965 -21.905  1.00  0.490          C  
ATOM  15491  CG1 ILE B 996      24.496  23.041 -22.746  1.00  0.490          C  
ATOM  15492  CG2 ILE B 996      26.740  22.189 -21.836  1.00  0.490          C  
ATOM  15493  CD1 ILE B 996      24.417  24.380 -22.079  1.00  0.490          C  
ATOM  15494  H   ILE B 996      22.814  20.831 -21.995  1.00  0.420          H  
ATOM  15495  HA  ILE B 996      25.218  20.600 -23.564  1.00  0.420          H  
ATOM  15496  HB  ILE B 996      24.722  22.009 -20.917  1.00  0.590          H  
ATOM  15497 1HG1 ILE B 996      25.033  23.148 -23.668  1.00  0.590          H  
ATOM  15498 2HG1 ILE B 996      23.494  22.720 -22.975  1.00  0.590          H  
ATOM  15499 1HG2 ILE B 996      26.980  23.153 -21.422  1.00  0.590          H  
ATOM  15500 2HG2 ILE B 996      27.214  21.428 -21.218  1.00  0.590          H  
ATOM  15501 3HG2 ILE B 996      27.149  22.128 -22.833  1.00  0.590          H  
ATOM  15502 1HD1 ILE B 996      23.920  25.089 -22.741  1.00  0.590          H  
ATOM  15503 2HD1 ILE B 996      23.848  24.293 -21.154  1.00  0.590          H  
ATOM  15504 3HD1 ILE B 996      25.402  24.727 -21.859  1.00  0.590          H  
ATOM  15505  N   GLY B 997      25.277  19.220 -20.548  1.00  0.300          N  
ATOM  15506  CA  GLY B 997      25.997  18.254 -19.740  1.00  0.260          C  
ATOM  15507  C   GLY B 997      26.104  16.912 -20.448  1.00  0.320          C  
ATOM  15508  O   GLY B 997      27.145  16.256 -20.386  1.00  0.400          O  
ATOM  15509  H   GLY B 997      24.435  19.657 -20.161  1.00  0.360          H  
ATOM  15510 1HA  GLY B 997      26.992  18.638 -19.531  1.00  0.310          H  
ATOM  15511 2HA  GLY B 997      25.485  18.136 -18.787  1.00  0.310          H  
ATOM  15512  N   ASN B 998      25.050  16.508 -21.165  1.00  0.290          N  
ATOM  15513  CA  ASN B 998      25.086  15.254 -21.893  1.00  0.330          C  
ATOM  15514  C   ASN B 998      26.038  15.335 -23.074  1.00  0.340          C  
ATOM  15515  O   ASN B 998      26.784  14.387 -23.326  1.00  0.340          O  
ATOM  15516  CB  ASN B 998      23.702  14.886 -22.389  1.00  0.450          C  
ATOM  15517  CG  ASN B 998      22.776  14.366 -21.328  1.00  0.450          C  
ATOM  15518  OD1 ASN B 998      23.173  13.730 -20.340  1.00  0.450          O  
ATOM  15519  ND2 ASN B 998      21.511  14.634 -21.512  1.00  0.450          N  
ATOM  15520  H   ASN B 998      24.190  17.060 -21.144  1.00  0.350          H  
ATOM  15521  HA  ASN B 998      25.452  14.475 -21.227  1.00  0.400          H  
ATOM  15522 1HB  ASN B 998      23.246  15.772 -22.834  1.00  0.540          H  
ATOM  15523 2HB  ASN B 998      23.789  14.140 -23.177  1.00  0.540          H  
ATOM  15524 1HD2 ASN B 998      20.834  14.326 -20.847  1.00  0.540          H  
ATOM  15525 2HD2 ASN B 998      21.219  15.146 -22.318  1.00  0.540          H  
ATOM  15526  N   ALA B 999      26.024  16.453 -23.816  1.00  0.360          N  
ATOM  15527  CA  ALA B 999      26.916  16.597 -24.962  1.00  0.380          C  
ATOM  15528  C   ALA B 999      28.377  16.547 -24.528  1.00  0.360          C  
ATOM  15529  O   ALA B 999      29.214  15.926 -25.200  1.00  0.390          O  
ATOM  15530  CB  ALA B 999      26.633  17.902 -25.681  1.00  0.520          C  
ATOM  15531  H   ALA B 999      25.343  17.193 -23.618  1.00  0.430          H  
ATOM  15532  HA  ALA B 999      26.730  15.766 -25.642  1.00  0.460          H  
ATOM  15533 1HB  ALA B 999      27.282  17.976 -26.542  1.00  0.630          H  
ATOM  15534 2HB  ALA B 999      25.591  17.915 -26.003  1.00  0.630          H  
ATOM  15535 3HB  ALA B 999      26.817  18.737 -25.003  1.00  0.630          H  
ATOM  15536  N   VAL B1000      28.673  17.190 -23.392  1.00  0.350          N  
ATOM  15537  CA  VAL B1000      30.019  17.229 -22.854  1.00  0.350          C  
ATOM  15538  C   VAL B1000      30.428  15.892 -22.307  1.00  0.300          C  
ATOM  15539  O   VAL B1000      31.546  15.436 -22.541  1.00  0.300          O  
ATOM  15540  CB  VAL B1000      30.155  18.290 -21.759  1.00  0.490          C  
ATOM  15541  CG1 VAL B1000      31.559  18.184 -21.067  1.00  0.490          C  
ATOM  15542  CG2 VAL B1000      29.953  19.637 -22.395  1.00  0.490          C  
ATOM  15543  H   VAL B1000      27.923  17.698 -22.908  1.00  0.420          H  
ATOM  15544  HA  VAL B1000      30.697  17.496 -23.659  1.00  0.420          H  
ATOM  15545  HB  VAL B1000      29.388  18.135 -20.992  1.00  0.590          H  
ATOM  15546 1HG1 VAL B1000      31.640  18.954 -20.309  1.00  0.590          H  
ATOM  15547 2HG1 VAL B1000      31.679  17.210 -20.592  1.00  0.590          H  
ATOM  15548 3HG1 VAL B1000      32.340  18.308 -21.788  1.00  0.590          H  
ATOM  15549 1HG2 VAL B1000      30.027  20.378 -21.649  1.00  0.590          H  
ATOM  15550 2HG2 VAL B1000      30.687  19.806 -23.147  1.00  0.590          H  
ATOM  15551 3HG2 VAL B1000      28.977  19.691 -22.852  1.00  0.590          H  
ATOM  15552  N   ALA B1001      29.573  15.279 -21.507  1.00  0.280          N  
ATOM  15553  CA  ALA B1001      29.930  13.998 -20.968  1.00  0.250          C  
ATOM  15554  C   ALA B1001      30.119  12.968 -22.087  1.00  0.270          C  
ATOM  15555  O   ALA B1001      31.045  12.161 -22.005  1.00  0.270          O  
ATOM  15556  CB  ALA B1001      28.893  13.549 -19.978  1.00  0.360          C  
ATOM  15557  H   ALA B1001      28.667  15.690 -21.271  1.00  0.340          H  
ATOM  15558  HA  ALA B1001      30.878  14.107 -20.443  1.00  0.300          H  
ATOM  15559 1HB  ALA B1001      29.228  12.628 -19.581  1.00  0.430          H  
ATOM  15560 2HB  ALA B1001      28.795  14.285 -19.181  1.00  0.430          H  
ATOM  15561 3HB  ALA B1001      27.929  13.429 -20.476  1.00  0.430          H  
ATOM  15562  N   ARG B1002      29.274  13.005 -23.143  1.00  0.310          N  
ATOM  15563  CA  ARG B1002      29.397  12.076 -24.263  1.00  0.370          C  
ATOM  15564  C   ARG B1002      30.718  12.201 -24.991  1.00  0.340          C  
ATOM  15565  O   ARG B1002      31.362  11.182 -25.276  1.00  0.330          O  
ATOM  15566  CB  ARG B1002      28.308  12.263 -25.302  1.00  0.490          C  
ATOM  15567  CG  ARG B1002      28.440  11.289 -26.504  1.00  0.490          C  
ATOM  15568  CD  ARG B1002      27.335  11.407 -27.474  1.00  0.490          C  
ATOM  15569  NE  ARG B1002      27.559  10.538 -28.627  1.00  0.490          N  
ATOM  15570  CZ  ARG B1002      26.727  10.397 -29.680  1.00  0.490          C  
ATOM  15571  NH1 ARG B1002      25.591  11.060 -29.743  1.00  0.490          N  
ATOM  15572  NH2 ARG B1002      27.058   9.569 -30.664  1.00  0.490          N  
ATOM  15573  H   ARG B1002      28.495  13.670 -23.159  1.00  0.370          H  
ATOM  15574  HA  ARG B1002      29.319  11.065 -23.867  1.00  0.440          H  
ATOM  15575 1HB  ARG B1002      27.331  12.117 -24.843  1.00  0.590          H  
ATOM  15576 2HB  ARG B1002      28.337  13.287 -25.687  1.00  0.590          H  
ATOM  15577 1HG  ARG B1002      29.357  11.500 -27.052  1.00  0.590          H  
ATOM  15578 2HG  ARG B1002      28.465  10.264 -26.139  1.00  0.590          H  
ATOM  15579 1HD  ARG B1002      26.393  11.127 -26.999  1.00  0.590          H  
ATOM  15580 2HD  ARG B1002      27.275  12.441 -27.823  1.00  0.590          H  
ATOM  15581  HE  ARG B1002      28.411   9.995 -28.634  1.00  0.590          H  
ATOM  15582 1HH1 ARG B1002      25.307  11.705 -28.989  1.00  0.590          H  
ATOM  15583 2HH1 ARG B1002      24.979  10.940 -30.532  1.00  0.590          H  
ATOM  15584 1HH2 ARG B1002      27.926   9.053 -30.622  1.00  0.590          H  
ATOM  15585 2HH2 ARG B1002      26.444   9.452 -31.457  1.00  0.590          H  
ATOM  15586  N   ILE B1003      31.150  13.438 -25.272  1.00  0.380          N  
ATOM  15587  CA  ILE B1003      32.410  13.602 -25.987  1.00  0.450          C  
ATOM  15588  C   ILE B1003      33.556  13.244 -25.072  1.00  0.380          C  
ATOM  15589  O   ILE B1003      34.549  12.692 -25.548  1.00  0.410          O  
ATOM  15590  CB  ILE B1003      32.621  15.032 -26.583  1.00  0.600          C  
ATOM  15591  CG1 ILE B1003      32.423  16.083 -25.572  1.00  0.600          C  
ATOM  15592  CG2 ILE B1003      31.746  15.306 -27.760  1.00  0.600          C  
ATOM  15593  CD1 ILE B1003      33.640  16.693 -24.949  1.00  0.600          C  
ATOM  15594  H   ILE B1003      30.566  14.249 -25.036  1.00  0.460          H  
ATOM  15595  HA  ILE B1003      32.422  12.906 -26.823  1.00  0.540          H  
ATOM  15596  HB  ILE B1003      33.644  15.109 -26.912  1.00  0.720          H  
ATOM  15597 1HG1 ILE B1003      31.872  16.831 -26.025  1.00  0.720          H  
ATOM  15598 2HG1 ILE B1003      31.841  15.676 -24.815  1.00  0.720          H  
ATOM  15599 1HG2 ILE B1003      31.964  16.303 -28.155  1.00  0.720          H  
ATOM  15600 2HG2 ILE B1003      31.973  14.586 -28.505  1.00  0.720          H  
ATOM  15601 3HG2 ILE B1003      30.695  15.247 -27.462  1.00  0.720          H  
ATOM  15602 1HD1 ILE B1003      33.304  17.428 -24.238  1.00  0.720          H  
ATOM  15603 2HD1 ILE B1003      34.242  15.962 -24.440  1.00  0.720          H  
ATOM  15604 3HD1 ILE B1003      34.230  17.168 -25.713  1.00  0.720          H  
ATOM  15605  N   ALA B1004      33.452  13.548 -23.768  1.00  0.330          N  
ATOM  15606  CA  ALA B1004      34.521  13.176 -22.868  1.00  0.320          C  
ATOM  15607  C   ALA B1004      34.677  11.655 -22.855  1.00  0.300          C  
ATOM  15608  O   ALA B1004      35.799  11.150 -22.946  1.00  0.310          O  
ATOM  15609  CB  ALA B1004      34.246  13.718 -21.474  1.00  0.450          C  
ATOM  15610  H   ALA B1004      32.642  14.059 -23.403  1.00  0.400          H  
ATOM  15611  HA  ALA B1004      35.446  13.612 -23.240  1.00  0.380          H  
ATOM  15612 1HB  ALA B1004      35.069  13.463 -20.819  1.00  0.540          H  
ATOM  15613 2HB  ALA B1004      34.147  14.802 -21.524  1.00  0.540          H  
ATOM  15614 3HB  ALA B1004      33.319  13.289 -21.093  1.00  0.540          H  
ATOM  15615  N   MET B1005      33.560  10.911 -22.821  1.00  0.280          N  
ATOM  15616  CA  MET B1005      33.659   9.460 -22.828  1.00  0.280          C  
ATOM  15617  C   MET B1005      34.256   8.938 -24.125  1.00  0.300          C  
ATOM  15618  O   MET B1005      35.068   8.005 -24.084  1.00  0.330          O  
ATOM  15619  CB  MET B1005      32.309   8.818 -22.548  1.00  0.390          C  
ATOM  15620  CG  MET B1005      31.832   8.969 -21.106  1.00  0.390          C  
ATOM  15621  SD  MET B1005      32.942   8.233 -19.877  1.00  0.390          S  
ATOM  15622  CE  MET B1005      32.714   6.483 -20.155  1.00  0.390          C  
ATOM  15623  H   MET B1005      32.645  11.364 -22.727  1.00  0.340          H  
ATOM  15624  HA  MET B1005      34.337   9.170 -22.029  1.00  0.340          H  
ATOM  15625 1HB  MET B1005      31.559   9.303 -23.180  1.00  0.470          H  
ATOM  15626 2HB  MET B1005      32.331   7.769 -22.820  1.00  0.470          H  
ATOM  15627 1HG  MET B1005      31.712  10.023 -20.872  1.00  0.470          H  
ATOM  15628 2HG  MET B1005      30.874   8.482 -21.015  1.00  0.470          H  
ATOM  15629 1HE  MET B1005      33.339   5.921 -19.463  1.00  0.470          H  
ATOM  15630 2HE  MET B1005      31.665   6.224 -19.993  1.00  0.470          H  
ATOM  15631 3HE  MET B1005      32.999   6.230 -21.176  1.00  0.470          H  
ATOM  15632  N   LYS B1006      33.897   9.534 -25.278  1.00  0.310          N  
ATOM  15633  CA  LYS B1006      34.494   9.089 -26.536  1.00  0.360          C  
ATOM  15634  C   LYS B1006      35.995   9.327 -26.494  1.00  0.390          C  
ATOM  15635  O   LYS B1006      36.769   8.459 -26.901  1.00  0.450          O  
ATOM  15636  CB  LYS B1006      33.882   9.761 -27.774  1.00  0.480          C  
ATOM  15637  CG  LYS B1006      34.502   9.266 -29.158  1.00  0.480          C  
ATOM  15638  CD  LYS B1006      33.724   9.846 -30.361  1.00  0.480          C  
ATOM  15639  CE  LYS B1006      34.212   9.462 -31.744  1.00  0.480          C  
ATOM  15640  NZ  LYS B1006      35.297  10.374 -32.213  1.00  0.480          N  
ATOM  15641  H   LYS B1006      33.174  10.264 -25.274  1.00  0.370          H  
ATOM  15642  HA  LYS B1006      34.328   8.018 -26.633  1.00  0.430          H  
ATOM  15643 1HB  LYS B1006      32.807   9.581 -27.789  1.00  0.580          H  
ATOM  15644 2HB  LYS B1006      34.027  10.845 -27.704  1.00  0.580          H  
ATOM  15645 1HG  LYS B1006      35.548   9.568 -29.223  1.00  0.580          H  
ATOM  15646 2HG  LYS B1006      34.449   8.180 -29.186  1.00  0.580          H  
ATOM  15647 1HD  LYS B1006      32.664   9.622 -30.276  1.00  0.580          H  
ATOM  15648 2HD  LYS B1006      33.885  10.915 -30.332  1.00  0.580          H  
ATOM  15649 1HE  LYS B1006      34.582   8.451 -31.726  1.00  0.580          H  
ATOM  15650 2HE  LYS B1006      33.380   9.519 -32.446  1.00  0.580          H  
ATOM  15651 1HZ  LYS B1006      35.597  10.103 -33.137  1.00  0.580          H  
ATOM  15652 2HZ  LYS B1006      34.909  11.362 -32.250  1.00  0.580          H  
ATOM  15653 3HZ  LYS B1006      36.081  10.344 -31.585  1.00  0.580          H  
ATOM  15654  N   LYS B1007      36.416  10.510 -26.024  1.00  0.380          N  
ATOM  15655  CA  LYS B1007      37.835  10.828 -25.935  1.00  0.450          C  
ATOM  15656  C   LYS B1007      38.591   9.828 -25.072  1.00  0.460          C  
ATOM  15657  O   LYS B1007      39.698   9.422 -25.423  1.00  0.560          O  
ATOM  15658  CB  LYS B1007      38.069  12.238 -25.384  1.00  0.600          C  
ATOM  15659  CG  LYS B1007      39.561  12.620 -25.301  1.00  0.600          C  
ATOM  15660  CD  LYS B1007      39.775  14.045 -24.813  1.00  0.600          C  
ATOM  15661  CE  LYS B1007      41.268  14.349 -24.692  1.00  0.600          C  
ATOM  15662  NZ  LYS B1007      41.530  15.740 -24.221  1.00  0.600          N  
ATOM  15663  H   LYS B1007      35.729  11.216 -25.737  1.00  0.460          H  
ATOM  15664  HA  LYS B1007      38.255  10.779 -26.939  1.00  0.540          H  
ATOM  15665 1HB  LYS B1007      37.551  12.967 -26.011  1.00  0.720          H  
ATOM  15666 2HB  LYS B1007      37.644  12.310 -24.382  1.00  0.720          H  
ATOM  15667 1HG  LYS B1007      40.068  11.947 -24.608  1.00  0.720          H  
ATOM  15668 2HG  LYS B1007      40.016  12.504 -26.285  1.00  0.720          H  
ATOM  15669 1HD  LYS B1007      39.320  14.743 -25.510  1.00  0.720          H  
ATOM  15670 2HD  LYS B1007      39.302  14.167 -23.838  1.00  0.720          H  
ATOM  15671 1HE  LYS B1007      41.710  13.650 -23.983  1.00  0.720          H  
ATOM  15672 2HE  LYS B1007      41.740  14.211 -25.664  1.00  0.720          H  
ATOM  15673 1HZ  LYS B1007      42.527  15.886 -24.152  1.00  0.720          H  
ATOM  15674 2HZ  LYS B1007      41.144  16.409 -24.874  1.00  0.720          H  
ATOM  15675 3HZ  LYS B1007      41.108  15.874 -23.316  1.00  0.720          H  
ATOM  15676  N   TYR B1008      38.012   9.432 -23.935  1.00  0.400          N  
ATOM  15677  CA  TYR B1008      38.684   8.469 -23.073  1.00  0.440          C  
ATOM  15678  C   TYR B1008      38.650   7.058 -23.678  1.00  0.490          C  
ATOM  15679  O   TYR B1008      39.576   6.266 -23.473  1.00  0.580          O  
ATOM  15680  CB  TYR B1008      38.065   8.454 -21.662  1.00  0.600          C  
ATOM  15681  CG  TYR B1008      38.339   9.717 -20.827  1.00  0.600          C  
ATOM  15682  CD1 TYR B1008      37.283  10.524 -20.415  1.00  0.600          C  
ATOM  15683  CD2 TYR B1008      39.645  10.074 -20.489  1.00  0.600          C  
ATOM  15684  CE1 TYR B1008      37.528  11.660 -19.688  1.00  0.600          C  
ATOM  15685  CE2 TYR B1008      39.874  11.219 -19.756  1.00  0.600          C  
ATOM  15686  CZ  TYR B1008      38.801  12.007 -19.361  1.00  0.600          C  
ATOM  15687  OH  TYR B1008      39.001  13.141 -18.626  1.00  0.600          O  
ATOM  15688  H   TYR B1008      37.124   9.860 -23.649  1.00  0.480          H  
ATOM  15689  HA  TYR B1008      39.728   8.762 -22.990  1.00  0.530          H  
ATOM  15690 1HB  TYR B1008      36.980   8.338 -21.755  1.00  0.720          H  
ATOM  15691 2HB  TYR B1008      38.438   7.592 -21.111  1.00  0.720          H  
ATOM  15692  HD1 TYR B1008      36.259  10.255 -20.671  1.00  0.720          H  
ATOM  15693  HD2 TYR B1008      40.482   9.452 -20.802  1.00  0.720          H  
ATOM  15694  HE1 TYR B1008      36.720  12.295 -19.365  1.00  0.720          H  
ATOM  15695  HE2 TYR B1008      40.895  11.503 -19.486  1.00  0.720          H  
ATOM  15696  HH  TYR B1008      39.919  13.187 -18.370  1.00  0.720          H  
ATOM  15697  N   SER B1009      37.594   6.747 -24.430  1.00  0.460          N  
ATOM  15698  CA  SER B1009      37.406   5.431 -25.030  1.00  0.510          C  
ATOM  15699  C   SER B1009      38.240   5.165 -26.293  1.00  0.620          C  
ATOM  15700  O   SER B1009      38.619   4.015 -26.537  1.00  0.800          O  
ATOM  15701  CB  SER B1009      35.944   5.255 -25.393  1.00  0.690          C  
ATOM  15702  OG  SER B1009      35.128   5.269 -24.249  1.00  0.690          O  
ATOM  15703  H   SER B1009      36.843   7.432 -24.525  1.00  0.550          H  
ATOM  15704  HA  SER B1009      37.675   4.687 -24.284  1.00  0.610          H  
ATOM  15705 1HB  SER B1009      35.643   6.049 -26.070  1.00  0.830          H  
ATOM  15706 2HB  SER B1009      35.819   4.312 -25.921  1.00  0.830          H  
ATOM  15707  HG  SER B1009      35.075   6.214 -23.982  1.00  0.830          H  
ATOM  15708  N   LEU B1010      38.519   6.196 -27.096  1.00  0.680          N  
ATOM  15709  CA  LEU B1010      39.245   6.001 -28.353  1.00  0.870          C  
ATOM  15710  C   LEU B1010      40.534   6.815 -28.486  1.00  1.450          C  
ATOM  15711  O   LEU B1010      40.487   8.022 -28.727  1.00  1.800          O  
ATOM  15712  OXT LEU B1010      41.527   6.192 -28.856  1.00  1.300          O  
ATOM  15713  CB  LEU B1010      38.325   6.343 -29.526  1.00  1.060          C  
ATOM  15714  CG  LEU B1010      36.994   5.539 -29.631  1.00  1.060          C  
ATOM  15715  CD1 LEU B1010      36.188   6.122 -30.750  1.00  1.060          C  
ATOM  15716  CD2 LEU B1010      37.254   4.049 -29.874  1.00  1.060          C  
ATOM  15717  H   LEU B1010      38.148   7.120 -26.860  1.00  0.820          H  
ATOM  15718  HA  LEU B1010      39.531   4.956 -28.417  1.00  1.040          H  
ATOM  15719 1HB  LEU B1010      38.060   7.399 -29.441  1.00  1.270          H  
ATOM  15720 2HB  LEU B1010      38.879   6.202 -30.452  1.00  1.270          H  
ATOM  15721  HG  LEU B1010      36.429   5.664 -28.708  1.00  1.270          H  
ATOM  15722 1HD1 LEU B1010      35.233   5.604 -30.827  1.00  1.270          H  
ATOM  15723 2HD1 LEU B1010      36.026   7.159 -30.542  1.00  1.270          H  
ATOM  15724 3HD1 LEU B1010      36.734   6.021 -31.686  1.00  1.270          H  
ATOM  15725 1HD2 LEU B1010      36.302   3.524 -29.948  1.00  1.270          H  
ATOM  15726 2HD2 LEU B1010      37.811   3.922 -30.801  1.00  1.270          H  
ATOM  15727 3HD2 LEU B1010      37.824   3.626 -29.050  1.00  1.270          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 -6311.93 684.699 4624.36 -344.844 121.365 224.446 2468.95 -2581.46 -8.41106 -57.0291 -2278.96 -240.969 -696.695 -174.184 -144.353 -134.542 0 168.141 16.5399 76.6256 519.775 776.888 -178.386 219.562 -171.532 41.6211 664.542 -2715.78
MET:NtermProteinFull_1 -7.55919 1.5485 4.56022 -0.47042 0.5419 0.26556 2.60884 -2.15276 -0.00697 -0.06183 -1.19786 0.38762 0 0 0 0 0 0.09814 0.19466 0.1708 1.96641 0 0 0 0.60916 0 0.43939 1.94218
LYS_2 -4.87958 0.78542 4.62385 -0.49751 0.11905 0.32042 1.4655 -1.91816 -0 -0 -3.14017 -0.18093 0 0 0 0 0 0.49867 0.47205 0.48145 1.48102 0 0.02094 0 -1.5107 0.3525 0.93112 -0.57506
ASN_3 -2.3819 0.5903 2.06535 -0.19261 0.02288 0.32599 0.81063 -1.17832 -0 -0 0.48989 -1.03082 0 0 0 0 0 1.15936 -0.09331 0.03146 0 1.84941 -0.99583 0 -0.93687 -0.13233 0.62754 1.03083
PHE_4 -5.96267 1.07549 3.40458 -0.55795 0.3398 0.28747 1.95011 -2.01785 -0 -0 -1.25189 -0.15552 0 0 0 0 0 0.7207 -0.02436 0.10865 0 3.52253 -0.31653 0 1.0402 -0.24168 0.60319 2.52427
TYR_5 -4.19809 0.21251 2.63348 -0.61008 0.10685 0.30479 0.78219 -1.44879 -0.0052 -0.01531 -0.34463 0.00209 0 0 0 0 0 0.26014 -0.00883 0.00777 0 2.48791 -0.04881 0.00926 1.2797 0.01794 0.56437 1.98926
GLN_6 -4.45332 0.25378 4.57504 -0.71209 0.09913 0.52289 1.62353 -2.04795 -0.00467 -0.08622 -1.49204 -0.35261 0 0 -1.36204 0 0 0.07931 0.03505 0.07965 0 2.86394 0.29825 0 -0.18838 -0.0964 0.24135 -0.12381
ASP_7 -2.2039 0.07444 2.54463 -0.10731 0.00841 0.29981 0.8918 -1.10754 -0.0052 -0.01531 -1.2908 -0.3575 0 0 -0.9636 0 0 0.11226 -0.06022 0.01508 0 1.95494 0.03898 0 -2.3716 -0.17266 0.21754 -2.49777
GLY_8 -1.63113 0.19969 1.58026 -0.00037 0 0 0.43593 -0.77159 -0.01728 -0.14709 0.19714 -0.15433 0 0 0 0 0 0.01384 -0.11173 0 0 0 -0.77357 0 0.83697 -0.5798 0.58412 -0.33894
PRO_9 -4.32698 0.49901 1.36438 -0.20828 0.01312 0.15326 0.42839 -0.64731 -0 -0 -0.45526 -0.06013 0 0 0 0 0 0.00623 0.00411 0.01683 0.38483 0 -0.86195 0 -2.4119 -0.46816 0.73607 -5.83374
GLN_10 -2.96061 0.10546 3.68531 -0.66882 0.08683 0.44591 1.72325 -1.67127 -0.00249 -0.04818 -2.34248 -0.3485 0 0 -1.74652 0 0 0.02061 -0.02772 0.20544 0 3.2125 0.24368 0 -0.18838 -0.07563 0.417 0.06538
LEU_11 -6.43801 0.73644 1.47659 -0.56167 0.33842 0.12626 0.83731 -1.70006 -0 -0 -0.97768 0.36074 0 0 -1.00044 0 0 0.02838 0.00961 0.01985 0.45896 0 -0.17794 0 0.18072 -0.06156 0.31666 -6.02742
SER_12 -3.06717 0.33958 3.12659 -0.02543 0 0.0607 1.46968 -1.61079 -0.00249 -0.04818 -0.58552 -0.61957 0 0 0 0 0 0.00807 -0.02121 0.00086 0.35059 0 -0.24351 0.63825 -0.77834 -0.12057 0.22622 -0.90223
ASN_13 -7.45692 0.64279 7.45627 -0.30572 0.06329 0.49935 3.66183 -3.57407 -0.00666 -0.06857 -3.88989 -0.52027 0 0 -1.46702 -1.02618 0 0.00952 0.19477 0.09156 0 2.18264 -0.32839 0 -0.93687 0.3216 0.29383 -4.16308
THR_14 -4.95649 0.33836 3.0411 -0.12505 0.07993 0.06171 1.90146 -2.02018 -0.02299 -0.12896 -0.02323 -1.12535 0 0 0 0 0 0.00948 0.00438 0.03751 0.07506 0 0.02465 2.30847 -1.0874 0.15634 0.49899 -0.95223
PHE_15 -11.0531 1.44508 3.62476 -0.85684 0.0524 0.25096 2.54296 -2.86403 -3e-05 -0.0001 -1.66389 -0.00789 0 0 -0.72396 0 0 0.00818 -0.00104 0.01945 0 2.2053 -0.03938 0 1.0402 0.31431 0.52981 -5.17686
ARG_16 -5.73072 0.57537 6.31415 -0.62077 0.10507 0.3476 1.37463 -2.61959 -0.00685 -0.05336 -1.22452 0.21256 0 0 -1.12089 0 0 0.022 -0.06492 0.0921 2.4451 0 -0.19098 0 -1.2888 0.16003 0.35335 -0.91945
SER_17 -2.89623 0.21768 4.21017 -0.02821 0.00979 0.02753 1.52791 -1.81465 -0.00666 -0.06857 -1.82929 -0.11226 0 0 0 0 0 0.00728 -0.02869 0.02476 0.7384 0 -0.26556 0.78022 -0.77834 -0.59609 0.41144 -0.46938
ASP_18 -6.06829 0.26472 8.60299 -0.23869 0.08754 0.77991 3.51783 -3.61192 -0.00125 -0.0152 -5.06923 -1.07481 0 0 -0.58625 0 0 0.05162 -0.01885 0.00339 0 2.02718 -0.80121 0 -2.3716 -0.50116 0.43 -4.5933
GLU_19 -2.59809 0.0675 4.00191 -0.22243 0.03907 0.32477 1.48834 -1.71678 -0 -0 -1.14471 -0.57905 0 0 0 0 0 0.13943 -0.06088 0.00888 0 3.04579 -0.33818 0 -2.7348 -0.51101 0.24657 -0.54365
ALA_20 -4.41125 0.31463 3.26961 -0.02191 0 0 1.82129 -2.03906 -0.00633 -0.0442 -1.66587 -0.33981 0 0 0 0 0 0.05115 -0.0434 0 0 0 0.1903 0 1.8394 -0.20787 0.24056 -1.05277
LEU_21 -8.15053 0.83435 3.60528 -0.68991 0.22542 0.26998 1.99057 -2.57011 -0 -0 -2.52394 0.0984 0 0 -0.58625 0 0 0.04733 -0.02911 0.03596 0.89356 0 -0.22983 0 0.18072 0.06215 0.40476 -6.13121
GLN_22 -6.66706 0.62829 6.9581 -0.33654 0.03901 0.31802 2.88532 -3.30458 -0.00698 -0.05372 -3.42568 -0.32288 0 0 -0.37784 0 0 0.03002 -0.04495 0.23913 0 3.26444 -0.08674 0 -0.18838 -0.19065 0.58005 -0.06361
LYS_23 -4.49835 0.1597 5.61212 -0.41849 0.05104 0.2239 2.10042 -2.52042 -0.01381 -0.06275 -1.42527 -0.11155 0 0 0 0 0 0.02084 -0.0168 0.03177 2.16047 0 0.0244 0 -1.5107 -0.20419 0.36718 -0.03046
ILE_24 -9.29299 1.12786 3.47565 -0.5019 0.33155 0.09931 2.74026 -2.87212 -0.00351 -0.02902 -1.89289 0.06627 0 0 0 0 0 0.01913 -0.05458 0.02171 0.53126 0 -0.43717 0 0.73287 -0.07267 0.53437 -5.47661
LEU_25 -9.69937 0.93824 3.35939 -0.50409 0.28424 0.11381 2.8659 -2.92136 -0.02803 -0.16391 -2.84039 0.2534 0 0 0 0 0 0.01738 0.05569 0.12364 0.38748 0 -0.25198 0 0.18072 -0.13068 0.81643 -7.14349
LYS_26 -5.51088 0.67025 5.48664 -0.30362 0.02662 0.13751 2.21233 -2.56189 -0 -0 -1.56531 -0.01951 0 0 -0.18903 0 0 0.01192 -0.03335 0.02474 1.72464 0 -0.07559 0 -1.5107 -0.43762 0.50204 -1.41082
SER_27 -3.07597 0.15738 3.50053 -0.027 0.00567 0.02681 1.49944 -1.66508 -0.00019 -0.00476 -0.97339 -0.1092 0 0 0 0 0 0.01381 -0.0217 0.02299 0.77405 0 -0.27273 0.60055 -0.77834 -0.63869 0.29493 -0.67088
LEU_28 -6.85499 0.84187 2.31455 -0.52294 0.28596 0.12376 2.33393 -1.89355 -0 -0 -0.84436 0.1932 0 0 0 0 0 0.00411 -0.04646 0.10125 0.58688 0 -0.22683 0 0.18072 -0.13454 0.41808 -3.13935
LEU_29 -7.88441 0.83572 2.29732 -0.46646 0.15529 0.08525 1.89239 -2.12212 -0.02178 -0.13149 -1.33592 0.30781 0 0 -0.59769 0 0 0.01423 0.36892 0.01837 0.51808 0 -0.24382 0 0.18072 -0.01842 1.16018 -4.98783
PRO_30 -4.15708 0.74893 3.32396 -0.12636 0.0011 0.09599 2.14857 -1.67659 -0.00275 -0.02894 -2.39809 0.20747 0 0 0 0 0 0.00797 -0.02063 0.07866 0.16368 0 -1.12952 0 -2.4119 -0.6023 1.2288 -4.54904
ALA_31 -3.53162 0.42643 3.71324 -0.02221 0 0 1.81147 -1.86365 -0 -0 -1.07861 -0.3606 0 0 0 0 0 0.0097 -0.05258 0 0 0 -0.22744 0 1.8394 -0.40377 0.44097 0.70074
ASP_32 -3.4302 0.32732 4.29359 -0.11485 0.01856 0.35793 1.49105 -1.94978 -0 -0 -2.1059 -0.27101 0 0 0 -0.4515 0 0.01396 0.06317 0.01181 0 1.88384 -0.10964 0 -2.3716 -0.20917 0.27994 -2.27248
ALA_33 -5.25877 0.59605 3.49739 -0.02181 0 0 2.97581 -2.39493 -0.00034 -0.00182 -2.9078 -0.35838 0 0 0 0 0 0.00248 -0.01067 0 0 0 0.15879 0 1.8394 -0.08023 0.36709 -1.59774
GLN_34 -9.43103 1.06191 7.76769 -0.28893 0.03841 0.22569 3.97695 -4.02086 -0.00343 -0.01723 -3.88692 -0.43268 0 0 -0.78672 0 0 0.00865 -0.00718 0.01582 0 3.09642 -0.17044 0 -0.18838 -0.06291 0.59257 -2.51259
LYS_35 -4.64041 0.49779 5.29737 -0.31707 0.03145 0.16274 2.0786 -2.29161 -0.00275 -0.02894 -3.48372 -0.02872 0 0 0 -0.4515 0 0.02666 -0.12822 0.4508 1.8134 0 -0.02808 0 -1.5107 -0.39078 0.63129 -2.31241
VAL_36 -5.47989 0.46479 4.59294 -0.28262 0.17711 0.05964 2.19738 -2.52893 -0 -0 -1.26717 -0.28386 0 0 0 0 0 0.00428 0.02219 0.00595 0.16028 0 -0.53249 0 1.9342 -0.15016 0.32144 -0.58491
ALA_37 -6.0937 0.58541 2.73555 -0.02267 0 0 2.56043 -2.30476 -0 -0 -2.03579 -0.32001 0 0 0 0 0 0.00272 -0.03059 0 0 0 -0.20706 0 1.8394 -0.07862 0.44318 -2.92654
LEU_38 -8.14773 1.0877 4.52281 -0.51454 0.25961 0.11326 3.14405 -2.87238 -0.00034 -0.00182 -2.36921 0.13597 0 0 0 0 0 0.00253 0.23372 0.11999 3.20405 0 -0.12833 0 0.18072 1.57302 1.6112 2.15429
PRO_39 -5.61333 0.72843 4.3931 -0.06743 0 0.04227 1.46333 -1.91859 -0.02118 -0.15358 -1.62405 0.62137 0 0 0 0 0 0.00642 -0.12243 0.01675 0.16604 0 -0.21487 0 -2.4119 1.81636 1.67128 -1.22199
HIS_40 -6.05805 0.37132 5.65256 -0.435 0.13389 0.41063 2.87594 -2.87039 -0 -2e-05 -2.22934 -0.5026 0 0 0 0 0 0.01503 0.18326 0.00023 0 2.90674 -0.02474 0 -0.45461 0.03391 0.49295 0.5017
LEU_41 -10.8486 1.51189 3.08393 -0.48986 0.26877 0.11555 3.03469 -3.11647 -0 -0 -2.74758 0.22039 0 0 0 0 0 0.0038 0.09149 0.25281 0.30775 0 -0.30231 0 0.18072 -0.22306 0.43065 -8.2254
GLU_42 -7.59266 0.37715 8.29547 -0.20704 0.02527 0.29055 2.81043 -3.62182 -0.02516 -0.20378 -3.28632 -0.60361 0 0 0 0 0 0.00479 0.10458 0.04643 0 3.01843 -0.22041 0 -2.7348 -0.43112 0.50802 -3.4456
HIS_D_43 -5.50237 0.30627 6.44888 -0.73584 0.02183 0.79384 3.29917 -2.96648 -0 -0 -3.30931 -0.29874 0 0 0 -0.81744 0 0.01729 0.0442 0.05923 0 1.66742 -0.12954 0 -0.45461 -0.25788 0.3741 -1.43999
LEU_44 -8.14464 0.52519 4.29793 -0.68066 0.16342 0.29587 2.8671 -2.89596 -0 -0 -2.68532 0.01145 0 0 0 0 0 0.02406 0.10626 0.06897 1.01958 0 -0.24137 0 0.18072 -0.12804 0.59662 -4.61882
GLY_45 -5.47465 0.37045 5.20643 -4e-05 0 0 2.71301 -2.95289 -0.02299 -0.12896 -2.29396 -0.41116 0 0 0 0 0 0.03142 -0.07286 0 0 0 0.35313 0 0.83697 0.37296 0.53122 -0.94193
GLU_46 -5.25083 0.24148 6.96157 -0.41781 0.03113 0.79826 3.43112 -3.10015 -0.00398 -0.0502 -3.85617 -0.54116 0 0 0 -1.02618 0 0.01535 0.08563 0.03995 0 3.68541 -0.25761 0 -2.7348 0.21083 0.28831 -1.44988
ARG_47 -7.0621 0.28387 8.43299 -0.65067 0.2361 0.35325 4.61504 -3.69197 -0.00503 -0.04 -5.97907 0.41523 0 0 0 -1.50146 0 0.01029 -0.00765 0.12456 2.55465 0 -0.11459 0 -1.2888 -0.49284 0.35231 -3.45587
ALA_48 -5.56305 0.4498 4.50416 -0.0209 0 0 2.98628 -2.73778 -0 -0 -3.02147 -0.36547 0 0 0 0 0 0.01386 0.00361 0 0 0 -0.23615 0 1.8394 -0.40131 0.32437 -2.22465
VAL_49 -5.68078 0.47991 3.00883 -0.31784 0.25566 0.07307 1.54569 -2.28476 -0 -0 -0.74674 -0.22594 0 0 0 0 0 0.01055 0.00082 0.01983 0.18311 0 -0.37746 0 1.9342 -0.21639 0.29044 -2.04778
THR_50 -3.25535 0.07532 3.98752 -0.2053 0.15861 0.07499 1.34661 -1.80162 -0 -0 -1.64765 -0.05466 0 0 0 0 0 0.02114 0.0644 0.01142 0.09703 0 0.03268 2.28742 -1.0874 0.27526 0.38645 0.76689
ASP_51 -5.22923 0.20474 5.94332 -0.10047 0.00013 0.30078 2.74152 -2.71681 -0 -0 -3.86786 -0.19136 0 0 0 -0.68401 0 0.04132 0.16634 0.11542 0 2.06873 0.19184 0 -2.3716 0.68663 0.62475 -2.07581
MET_52 -9.57623 1.20962 4.55978 -0.40864 0.32343 0.01028 3.27357 -3.02576 -0.00614 -0.03969 -2.32311 0.02755 0 0 0 0 0 0.05444 -0.02291 0.12726 1.10846 0 0.10085 0 0.60916 0.47014 1.01431 -2.51363
LEU_53 -6.44117 0.45938 5.04944 -0.67714 0.19977 0.24563 2.58065 -2.78571 -0.00503 -0.04 -2.15082 0.08657 0 0 0 0 0 0.02498 -0.00511 0.01916 0.83858 0 -0.1751 0 0.18072 0.11209 0.71972 -1.76336
THR_54 -4.72264 0.32452 5.37261 -0.19852 0.1492 0.07433 1.83233 -2.58447 -0.01423 -0.14245 -1.52267 -0.44607 0 0 0 0 0 0.02875 -0.01349 0.00011 0.05363 0 -0.01336 2.2762 -1.0874 0.1428 0.20668 -0.28415
TRP_55 -9.88864 0.64197 4.68909 -0.72108 0.17472 0.38402 2.74495 -3.41711 -0.02108 -0.15081 -2.0601 -0.36796 0 0 0 0 0 0.03397 -0.04426 0.0421 0 3.046 0.02865 0 1.6906 -0.04124 0.25781 -2.97841
ALA_56 -6.48419 0.92184 3.84515 -0.02113 0 0 2.90882 -3.13204 -0 -0 -2.52371 -0.36443 0 0 0 0 0 0.02934 0.06693 0 0 0 -0.18687 0 1.8394 -0.30657 0.34852 -3.05894
GLN_57 -6.12778 0.31432 6.4131 -0.2719 0.05759 0.21921 3.00658 -3.11227 -0.02037 -0.18214 -2.75354 -0.51271 0 0 0 0 0 0.01124 0.03345 0.07352 0 2.71292 -0.10769 0 -0.18838 -0.28606 0.32234 -0.39858
GLU_58 -6.07979 0.27502 7.40278 -0.21935 0.03897 0.31864 3.05385 -3.38783 -0.02867 -0.1922 -2.74766 -0.61086 0 0 0 0 0 0.02494 0.00739 0.04958 0 3.01919 -0.21121 0 -2.7348 -0.36699 0.23881 -2.15017
ALA_59 -5.58179 0.50491 3.20838 -0.02218 0 0 1.80724 -2.54358 -0 -0 -0.92146 -0.37238 0 0 0 0 0 0.02633 0.20506 0 0 0 -0.26968 0 1.8394 -0.51992 0.34564 -2.29402
GLU_60 -7.44935 0.54771 8.66624 -0.4179 0.04919 0.79911 3.55419 -3.76715 -0.04193 -0.256 -3.50105 -0.53448 0 0 -0.54944 0 0 0.01891 0.03885 0.35871 0 3.40914 -0.28965 0 -2.7348 -0.42714 0.40451 -2.12233
SER_61 -3.09348 0.17315 3.80863 -0.02731 0 0.06328 1.53503 -1.7126 -0 -0 -1.44125 -0.57634 0 0 0 0 0 0.06034 0.09731 0.00791 0.66183 0 0.34315 0.60029 -0.77834 -0.02203 0.21494 -0.08548
GLN_62 -4.09986 0.43132 4.30169 -0.76706 0.275 0.63185 1.81578 -1.92201 -0.02816 -0.13659 -1.76028 -0.60675 0 0 -0.90873 0 0 0.00389 -0.04447 0.07145 0 3.04932 0.14156 0 -0.18838 0.70095 0.88523 1.84574
PRO_63 -4.37416 0.71737 3.38752 -0.19313 0.00222 0.13624 1.15504 -1.3033 -0 -0 -1.13581 0.09294 0 0 -0.90873 0 0 0.00805 0.00274 0.00507 0.42924 0 -0.97159 0 -2.4119 0.33891 1.48218 -3.54109
PRO_64 -5.56398 0.95652 2.13521 -0.12347 0.00112 0.08951 0.77687 -1.03168 -0 -0 -0.72942 0.2591 0 0 0 0 0 0.01015 -0.05392 0.00532 0.12727 0 -1.14756 0 -2.4119 -0.5494 0.86104 -6.38921
VAL_65 -4.45936 0.27559 3.11594 -0.26976 0.18348 0.05705 2.58859 -1.979 -0.00377 -0.01065 -2.22308 -0.26505 0 0 0 0 0 0.07262 -0.07274 0.00436 0.31902 0 -0.79191 0 1.9342 -0.52818 0.31335 -1.73929
HIS_D_66 -8.18666 1.17811 3.80631 -0.64272 0.06455 0.57746 0.7123 -2.44667 -0.00035 -0.00246 -0.79595 -0.44116 0 0 0 0 0 0.02889 0.2516 0.0414 0 2.43771 -0.13156 0 -0.45461 -0.05494 0.35259 -3.70617
VAL_67 -5.29157 0.62976 3.90486 -0.29946 0.24425 0.07615 2.31956 -2.32497 -0.00377 -0.01065 -2.01176 -0.6708 0 0 0 0 0 0.02023 -0.02911 0.00277 0.1223 0 -0.14707 0 1.9342 0.39133 1.11687 -0.02687
PRO_68 -5.76596 0.72582 3.34174 -0.0837 0 0.05225 2.02765 -1.77249 -0 -0 -2.41941 0.71454 0 0 0 0 0 0.00375 -0.05379 0.01449 0.40056 0 0.29003 0 -2.4119 0.11474 1.21408 -3.60759
PHE_69 -7.00692 0.66858 2.7417 -0.55724 0.04988 0.25288 0.92497 -2.09099 -0 -0 -0.4323 0.05327 0 0 0 0 0 0.02782 0.25295 0.24543 0 1.97593 -0.22664 0 1.0402 -0.27846 0.9001 -1.45883
ASP_70 -6.08531 0.92647 7.71816 -0.1516 0.00729 0.4626 3.9288 -3.20579 -0 -0 -5.73018 -1.01131 0 0 -1.07842 -0.58489 0 0.0732 -0.02311 0.00104 0 3.4909 0.08205 0 -2.3716 -0.28551 1.58092 -2.2563
PRO_71 -2.98924 0.66428 1.6907 -0.06931 0 0.04335 0.63909 -0.76294 -0 -0 0.05395 0.58951 0 0 0 0 0 0.1451 -0.21939 0.04616 0.22356 0 -0.86677 0 -2.4119 0.14138 1.57474 -1.50774
TRP_72 -3.15927 0.58468 2.58092 -0.97677 0.08186 0.74005 1.3349 -1.27907 -0 -0 -1.7226 -0.1481 0 0 -1.07842 0 0 0.10445 0.88972 0.01363 0 2.39201 0.01758 0 1.6906 1.34125 0.92116 4.32858
GLY_73 -1.63213 0.04297 1.79567 -5e-05 0 0 0.86065 -0.90944 -0 -0 -1.07611 -0.34925 0 0 0 0 0 0.18368 -0.18478 0 0 0 -1.44408 0 0.83697 0.51703 0.86372 -0.49513
ARG_74 -5.13587 0.40265 5.90002 -0.9173 0.1822 0.64374 2.77265 -2.57457 -0 -0 -3.39539 0.46142 0 0 0 -0.58489 0 0.11534 -0.00596 0.1243 2.53915 0 -0.00913 0 -1.2888 -0.64879 0.81968 -0.59955
ARG_75 -5.59459 0.28658 4.01996 -0.83236 0.12639 0.51105 0.81224 -1.89278 -0.00109 -0.01309 -1.28358 0.4878 0 0 0 0 0 0.00881 -0.00376 0.05425 2.1953 0 -0.01391 0 -1.2888 -0.32252 0.51207 -2.23204
ILE_76 -6.57374 0.85545 4.30666 -0.58752 0.35177 0.17429 1.96267 -2.55304 -0.00712 -0.05898 -0.9546 0.24383 0 0 0 0 0 0.01785 -0.04647 0.01402 1.95551 0 -0.1029 0 0.73287 0.21657 0.60643 0.55354
ASP_77 -6.32315 0.41087 6.91125 -0.11996 0.01745 0.37468 2.94554 -3.04573 -0.00109 -0.01309 -3.89955 -0.73058 0 0 -0.97914 0 0 0.02089 0.04239 5e-05 0 2.97626 -0.59357 0 -2.3716 0.25461 0.58703 -3.53645
ASP_78 -5.67601 0.90321 7.37254 -0.19304 0.0187 0.61481 3.59493 -3.1717 -0.0006 -0.00159 -5.97104 -1.11131 0 0 0 -0.16866 0 0.01726 0.01711 0.05167 0 1.99083 -0.7591 0 -2.3716 -0.3942 0.56643 -4.67136
ILE_79 -6.42429 0.71674 0.83234 -0.62934 0.47167 0.12341 0.80302 -1.6024 -0 -0 0.146 0.29601 0 0 0 0 0 0.01267 -0.05623 0.00178 0.94461 0 -0.68718 0 0.73287 -0.46575 0.72324 -4.06082
LYS_80 -4.67688 0.81829 6.01209 -0.40965 0.09184 0.30394 3.25538 -2.54347 -0.0006 -0.00159 -6.76621 0.12747 0 0 0 -0.16866 0 0.00458 -0.01281 0.29252 2.59125 0 0.13439 0 -1.5107 -0.32042 0.61958 -2.15965
THR_81 -3.50231 0.22638 1.55082 -0.11228 0.05453 0.0808 0.35501 -0.96774 -0.00544 -0.06872 -0.38932 -0.5078 0 0 0 0 0 0.01048 0.03523 0.00231 0.09758 0 -0.45748 2.28501 -1.0874 -0.31343 0.42757 -2.28618
SER_82 -4.06081 0.38183 4.77788 -0.0295 0 0.04886 2.55017 -2.08686 -0.02845 -0.13812 -2.26276 -0.94097 0 0 -0.78057 0 0 0.03378 -0.04532 0.01136 1.03901 0 -0.05009 0.62423 -0.77834 -0.5553 0.18859 -2.10138
HIS_83 -3.96282 0.19529 4.57862 -0.76515 0.02053 0.83148 1.83555 -2.22624 -0.00788 -0.04292 -1.56529 -1.65669 0 0 0 0 0 0.04005 -0.02652 0.00425 0 1.80572 0.04946 0 -0.45461 -0.45756 0.13518 -1.66957
GLY_84 -4.87507 0.49206 4.30184 -5e-05 0 0 2.38684 -2.45983 -0 -0 -1.42961 -0.42615 0 0 -0.78057 0 0 0.01573 -0.04877 0 0 0 0.54187 0 0.83697 0.03477 0.16683 -1.24315
TRP_85 -9.01835 0.4075 6.07346 -1.22648 0.06118 0.45255 2.86741 -3.29669 -0.01945 -0.14026 -1.81199 -0.33966 0 0 0 0 0 0.02739 0.00587 0.2757 0 1.72506 -0.18773 0 1.6906 0.20629 0.28236 -1.96524
LYS_86 -5.26998 0.26015 5.65886 -0.3065 0.03035 0.13949 2.27505 -2.61215 -0.01442 -0.14066 -1.33643 -0.01483 0 0 0 0 0 0.00969 -0.00128 0.01857 1.71728 0 -0.01358 0 -1.5107 -0.22242 0.29872 -1.03479
ALA_87 -5.50607 0.45276 3.91051 -0.02155 0 0 2.83757 -2.64142 -0 -0 -2.3816 -0.35233 0 0 0 0 0 0.01963 -0.01048 0 0 0 -0.15859 0 1.8394 -0.35883 0.23344 -2.13755
LEU_88 -9.96122 0.71601 4.47414 -0.47159 0.21027 0.11592 3.28783 -3.47335 -0 -0 -2.97871 0.20804 0 0 0 0 0 0.02888 0.25782 0.19522 0.30076 0 -0.29941 0 0.18072 -0.30171 0.48867 -7.02171
GLU_89 -7.32061 0.65624 6.25832 -0.32442 0.0307 0.34487 2.82123 -3.24568 -0.02457 -0.20871 -2.43438 -0.59004 0 0 0 0 0 0.02056 0.11981 0.01125 0 4.01242 -0.10657 0 -2.7348 -0.33079 0.55357 -2.49161
LYS_90 -5.92683 0.43186 5.75559 -0.3034 0.02905 0.13534 2.99655 -2.73128 -0 -0 -2.60657 -0.0168 0 0 0 0 0 0.018 0.08362 0.01102 1.72462 0 -0.02488 0 -1.5107 -0.4019 0.33939 -1.99732
VAL_91 -6.89837 0.76833 4.82629 -0.31435 0.25628 0.07337 3.11157 -2.88407 -0 -0 -2.46769 -0.13945 0 0 0 0 0 0.02465 -0.05522 0.00623 0.06563 0 -0.2705 0 1.9342 -0.30523 0.49606 -1.77226
ALA_92 -6.2504 0.58099 3.6973 -0.02192 0 0 2.78029 -2.73114 -0 -0 -2.47158 -0.38135 0 0 0 0 0 0.01293 0.13835 0 0 0 -0.32869 0 1.8394 -0.26151 0.53126 -2.86606
ALA_93 -6.7213 0.70807 3.89276 -0.01917 0 0 2.4482 -2.98437 -0 -0 -2.13867 -0.31702 0 0 0 0 0 0.00485 0.02285 0 0 0 0.14963 0 1.8394 -0.01222 0.48211 -2.64488
GLU_94 -4.25976 0.13726 5.03761 -0.34384 0.08394 0.40957 2.31372 -2.26379 -0 -0 -2.24548 -0.61976 0 0 -0.57552 0 0 0.00706 -0.05548 0.0034 0 3.35757 -0.2271 0 -2.7348 -0.0923 0.38908 -1.67864
GLU_95 -5.35714 0.32743 4.77459 -0.42696 0.05815 0.86519 1.46409 -2.29427 -0 -2e-05 -1.84968 -0.45869 0 0 0 0 0 0.00966 -0.06879 0.02275 0 3.16683 -0.10074 0 -2.7348 -0.57304 0.37968 -2.79575
GLY_96 -4.80816 0.50912 4.79077 -4e-05 0 0 2.29786 -2.60325 -0 -0 -2.05674 -0.42912 0 0 0 0 0 0.00796 0.02014 0 0 0 -0.80093 0 0.83697 -0.54595 0.48069 -2.30068
ILE_97 -8.33466 1.2322 1.7667 -0.66661 0.55355 0.14618 1.615 -2.05055 -0.00202 -0.02678 -1.57605 0.19555 0 0 -0.99025 0 0 0.01538 0.11477 0.12201 0.63906 0 -0.19734 0 0.73287 -0.28677 0.74029 -6.25747
VAL_98 -7.11891 0.72461 2.59267 -0.2887 0.18988 0.06256 2.12015 -2.44342 -0.00474 -0.02014 0.05672 -0.20976 0 0 0 0 0 0.02934 0.17875 0.0003 0.17439 0 -0.46621 0 1.9342 0.04793 0.75253 -1.68784
ALA_99 -5.00948 0.42222 2.87834 -0.02373 0 0 1.52279 -2.15023 -0 -0 -0.57653 -0.34295 0 0 0 0 0 0.03552 -0.10229 0 0 0 -0.4155 0 1.8394 -0.20285 0.56078 -1.56451
THR_100 -5.9117 0.76022 3.96424 -0.193 0.11771 0.10759 2.63319 -2.43757 -0.01147 -0.10941 -2.16212 -0.29252 0 0 0 0 0 0.01871 -0.07413 0.07805 1.56669 0 0.30209 2.32324 -1.0874 -0.33479 0.56942 -0.17296
ALA_101 -4.80647 0.51524 2.37056 -0.02589 0.00134 0 1.36502 -1.98706 -0.01705 -0.15081 -0.67154 -0.42042 0 0 0 0 0 0.0181 -0.06002 0 0 0 -0.09477 0 1.8394 -0.30564 0.34393 -2.08608
TYR_102 -7.9467 1.01018 3.39905 -0.61646 0.14969 0.34849 2.75285 -2.64576 -0.00474 -0.02014 -2.61595 -0.24603 0 0 0 0 0 0.0029 -0.00035 1e-05 0 2.41868 -0.2847 0.01456 1.2797 -0.44695 0.35239 -3.09929
ASP_103 -5.38702 0.4084 7.97583 -0.24321 0.05719 0.80195 4.6607 -3.34538 -0.00967 -0.09876 -6.55704 -0.87938 0 0 -0.73917 -1.66754 0 0.01423 -0.05865 0.00514 0 1.96704 -0.85361 0 -2.3716 -0.34211 0.82279 -5.83985
ARG_104 -2.03124 0.2405 2.64756 -0.76701 0.13959 0.54524 1.27212 -1.19759 -0 -0 0.00617 0.21647 0 0 0 0 0 0.01195 -0.17498 0.00136 1.69096 0 -0.006 0 -1.2888 -0.02532 0.80758 2.08856
ARG_105 -3.72358 0.30614 4.35702 -0.72224 0.13319 0.49872 2.22509 -1.8725 -0 -0 -4.07818 0.56503 0 0 -0.73917 -1.66754 0 0.0184 -0.04489 0.01973 1.53576 0 -0.08264 0 -1.2888 -0.12515 0.39069 -4.29493
PHE_106 -4.68852 0.39246 3.66961 -0.60728 0.08007 0.33874 1.7494 -1.90698 -0 -0 -0.6652 0.17725 0 0 0 0 0 0.11263 0.00653 0.02737 0 1.92613 -0.35668 0 1.0402 -0.40336 0.34759 1.23995
GLY_107 -1.79508 0.2671 2.39266 -0.00025 0 0 1.40914 -1.18796 -0 -0 -0.45423 -0.17183 0 0 0 0 0 0.29661 -0.08142 0 0 0 -1.29356 0 0.83697 0.07496 0.29443 0.58754
ALA_108 -3.66485 0.61378 1.98116 -0.02442 2e-05 0 1.56083 -1.61348 -0 -0 -0.93883 -0.37595 0 0 0 0 0 0.16897 -0.12825 0 0 0 -0.28045 0 1.8394 -0.06294 0.26711 -0.6579
ALA_109 -3.55747 0.58239 2.81397 -0.02497 0.00029 0 2.18885 -1.80271 -0 -0 -1.82832 -0.41107 0 0 0 0 0 0.03708 -0.13228 0 0 0 -0.17102 0 1.8394 -0.53124 0.21327 -0.78385
SER_110 -5.04401 0.48415 5.81044 -0.03083 0 0.05119 3.22438 -2.76571 -0.0018 -0.01066 -2.57889 -1.15724 0 0 0 0 0 0.01262 -0.10158 0.03762 0.18155 0 -0.092 0.61167 -0.77834 -0.56555 0.25827 -2.45473
ARG_111 -9.37491 0.74434 8.75014 -0.90967 0.40444 0.62407 4.26664 -4.15823 -0.00925 -0.1383 -5.62045 -0.00248 0 0 0 -2.0568 0 0.01443 0.0466 0.46516 3.80298 0 -0.07549 0 -1.2888 -0.53175 0.66481 -4.38254
VAL_112 -7.70498 0.70731 3.08284 -0.28152 0.11531 0.0554 2.58923 -2.60336 -0 -0 -1.58828 -0.22334 0 0 0 0 0 0.01882 0.36156 0.00212 0.16431 0 -0.42122 0 1.9342 -0.17856 0.95485 -3.0153
TYR_113 -9.02421 0.76267 4.15874 -0.92548 0.0468 0.33045 3.24472 -3.07646 -0 -0 -1.86575 -0.31204 0 0 0 0 0 0.00913 0.06025 0.11955 0 2.07178 -0.32694 0.00649 1.2797 0.04027 0.79243 -2.60789
GLN_114 -10.1665 1.05357 8.82245 -0.48646 0.42655 0.33307 4.54666 -4.52571 -0.02182 -0.24825 -4.80111 -0.74978 0 0 -0.99025 -1.10222 0 0.01069 -0.00291 0.06788 0 3.26032 0.08621 0 -0.18838 0.10421 1.32703 -3.24477
MET_115 -11.2119 2.61956 5.06469 -0.57131 0.32061 0.08462 3.21305 -3.33988 -0 -0 -1.94103 0.19858 0 0 0 0 0 0.10715 0.17996 0.07054 2.26058 0 -0.14465 0 0.60916 -0.04031 1.88508 -0.63552
ALA_116 -6.90709 0.95488 3.08796 -0.02122 0 0 2.70068 -2.73943 -0 -0 -1.74112 -0.39004 0 0 0 0 0 0.05797 0.04787 0 0 0 -0.25256 0 1.8394 -0.35756 1.08437 -2.6359
LEU_117 -9.79861 1.14074 3.93486 -0.47433 0.12459 0.10841 3.21955 -3.19808 -0 -0 -2.80154 0.20482 0 0 0 0 0 0.0183 -0.02808 0.05125 0.39944 0 -0.26137 0 0.18072 -0.36734 0.62806 -6.91858
LEU_118 -9.46256 1.65879 4.06277 -0.51881 0.36431 0.12257 2.89166 -2.99339 -0 -0 -2.60347 0.27179 0 0 0 0 0 0.01744 0.11204 0.05793 0.32853 0 -0.28951 0 0.18072 -0.29812 0.68408 -5.41323
TYR_119 -10.1019 1.68341 3.7448 -0.54809 0.15999 0.2171 2.96033 -2.9355 -0 -0 -1.96218 -0.31979 0 0 0 -0.21745 0 0.03444 -0.04171 0.09365 0 3.20933 -0.04475 0.00043 1.2797 -0.26586 0.92447 -2.12956
LEU_120 -8.50165 0.91879 3.30149 -0.4998 0.22328 0.1149 1.90558 -2.52006 -0.01868 -0.12728 -0.97306 0.26192 0 0 0 0 0 0.00861 -0.0423 0.07803 0.42608 0 -0.24635 0 0.18072 -0.17343 0.91503 -4.7682
TYR_121 -11.37 1.33076 3.7435 -0.72982 0.04198 0.24305 3.46732 -3.04335 -0.00019 -0.00583 -2.63171 -0.26106 0 0 0 0 0 0.05916 0.39426 0.16771 0 2.24012 -0.16416 0.00133 1.2797 0.11914 0.67472 -4.44344
SER_122 -5.19297 0.74091 5.58388 -0.03064 0 0.072 2.62416 -2.49542 -0.02758 -0.25105 -2.65691 -0.62615 0 0 0 0 0 0.05145 -0.02086 0.00591 0.66558 0 0.37447 0.71872 -0.77834 5.93543 1.94483 6.63742
PRO_123 -5.61299 0.74834 3.93812 -0.08681 0.00019 0.05445 0.83692 -1.5846 -0 -0 -0.29787 0.64246 0 0 0 0 0 0.04669 -0.04151 0.02271 0.56846 0 -0.49095 0 -2.4119 5.58096 1.94073 3.85342
SER_124 -5.35903 0.67673 4.80648 -0.03455 0.03629 0.03128 2.88619 -2.50043 -0 -0 -1.57764 0.11333 0 0 0 -0.34848 0 0.06245 0.00992 0.04174 0.49962 0 -0.02414 1.87746 -0.77834 0.5197 0.74716 1.68575
SER_125 -6.6346 0.84442 5.62239 -0.04325 0.01171 0.0651 3.05321 -2.98206 -0.00019 -0.00583 -2.85047 -0.32152 0 0 -0.21029 0 0 0.05228 0.08258 0.05415 0.4496 0 -0.04073 1.73151 -0.77834 0.6968 0.69647 -0.50705
ALA_126 -4.50135 1.19851 1.50408 -0.02882 0.0262 0 1.4502 -1.77643 -0.01945 -0.14026 -0.01905 -0.62134 0 0 0 0 0 0.20693 -0.07923 0 0 0 0.23916 0 1.8394 0.09114 0.89382 0.2635
ILE_127 -7.36276 1.51368 3.49284 -0.70629 1.32808 0.16252 1.72044 -2.33156 -0.00036 -0.00323 -1.3382 -0.65768 0 0 0 0 0 0.10776 0.80488 0.15887 0.89747 0 2.40667 0 0.73287 5.63753 1.53144 8.09498
PHE_128 -10.9444 1.92039 4.62733 -1.13692 0.41288 0.59563 2.91615 -3.0873 -0 -0 -2.2564 0.14118 0 0 0 0 0 0.01282 0.04722 0.00408 0 3.27045 0.13752 0 1.0402 5.46456 1.68562 4.85096
SER_129 -6.05958 1.02979 4.94463 -0.02783 8e-05 0.04288 2.63369 -2.44303 -0.0128 -0.11866 -0.88126 -0.98691 0 0 -0.21029 0 0 0.01396 0.0337 0.05086 0.16845 0 -0.18624 0.64904 -0.77834 -0.4114 0.99047 -1.55878
CYS_130 -6.93543 1.47665 3.83727 -0.07128 0.00064 0.06257 2.60895 -2.2256 -0 -0 -1.80802 -0.49217 0 0 0 0 0 0.05599 0.66564 0.01466 0.61017 0 0.3098 0 3.6196 5.54347 1.8086 9.0815
PRO_131 -8.28072 1.58525 4.18236 -0.08432 0 0.05188 2.52046 -2.11324 -0.00305 -0.0137 -2.49398 0.68774 0 0 0 0 0 0.1293 0.283 0.14527 0.49561 0 -0.03767 0 -2.4119 5.62957 2.32274 2.59459
LEU_132 -10.0994 1.94308 3.87297 -0.49844 0.16068 0.11091 2.93284 -3.06667 -0 -0 -2.38909 0.21222 0 0 0 0 0 0.0193 -0.03477 0.01003 0.52209 0 -0.23809 0 0.18072 -0.32549 1.8697 -4.81736
ALA_133 -6.30037 0.69483 3.58362 -0.02236 0 0 2.47526 -2.73977 -5e-05 -0.00135 -2.48976 -0.36027 0 0 0 0 0 0.0212 -0.04396 0 0 0 -0.20914 0 1.8394 -0.26563 1.20007 -2.61827
MET_134 -10.118 1.08201 5.62248 -0.35734 0.08998 0.10999 3.04655 -3.34099 -0.00087 -0.02122 -2.76946 -0.06151 0 0 0 0 0 0.00952 0.0971 0.24447 1.77452 0 0.01724 0 0.60916 -0.18842 0.46511 -3.68972
THR_135 -8.4073 0.61876 5.83628 -0.19666 0.06461 0.06975 4.68156 -3.66442 -0.00052 -0.00278 -3.97076 -0.03073 0 0 -0.83991 0 0 0.00815 -0.00021 5e-05 0.08976 0 -0.02318 2.31401 -1.0874 0.04419 0.53517 -3.96158
ASP_136 -8.28082 0.633 9.02421 -0.18792 0 0.61377 4.95108 -4.43496 -0.01061 -0.08451 -6.50771 -0.19118 0 0 0 -1.32217 0 0.01078 0.10179 0.11573 0 3.44552 0.13458 0 -2.3716 -0.01833 0.47412 -3.90521
GLY_137 -5.17792 0.48124 4.62362 -5e-05 0 0 2.45412 -2.73932 -0.01016 -0.11101 -2.19222 -0.4228 0 0 0 0 0 0.00471 -0.06663 0 0 0 0.19021 0 0.83697 0.49473 0.35327 -1.28126
ALA_138 -5.80875 0.31609 3.40285 -0.02288 0 0 2.63651 -2.749 -0 -0 -2.51004 -0.3686 0 0 0 0 0 0.01659 -0.00825 0 0 0 -0.31227 0 1.8394 0.29726 0.25373 -3.01736
ALA_139 -6.94195 0.6469 3.45785 -0.02094 0 0 3.22012 -2.95155 -0 -0 -2.15712 -0.35794 0 0 0 0 0 0.01308 0.00822 0 0 0 -0.25529 0 1.8394 -0.48895 0.38759 -3.60058
ARG_140 -8.75449 0.50008 8.5525 -0.884 0.24974 0.72567 3.49155 -3.83475 -0.02203 -0.18358 -3.29232 -0.03149 0 0 0 -0.49705 0 0.01019 -0.00581 0.06916 2.62198 0 -0.06236 0 -1.2888 -0.33652 0.49887 -2.47347
ALA_141 -6.03134 0.63832 4.17444 -0.02169 0 0 2.97979 -2.83402 -0 -0 -2.16236 -0.36329 0 0 0 0 0 0.04008 -0.02689 0 0 0 -0.20685 0 1.8394 -0.2901 0.43286 -1.83164
LEU_142 -9.04754 0.84972 3.50402 -0.4962 0.24879 0.11708 2.37265 -2.76788 -0.03187 -0.16153 -2.62245 0.22873 0 0 0 0 0 0.03074 -0.02021 0.00623 0.41278 0 -0.26378 0 0.18072 -0.28678 0.32119 -7.42557
GLU_143 -5.33479 0.13732 5.34026 -0.31606 0.02623 0.32086 2.14445 -2.55453 -0.00025 -0.00378 -2.05602 -0.55763 0 0 0 -0.49705 0 0.01427 0.01271 0.06963 0 4.15867 -0.1883 0 -2.7348 -0.36755 0.25916 -2.12718
LEU_144 -6.27165 0.54307 3.80876 -0.52671 0.23116 0.13441 1.48763 -2.19582 -0 -0 -0.63709 0.26149 0 0 0 0 0 0.13437 -0.03264 0.11906 0.40426 0 -0.26399 0 0.18072 -0.34966 0.66486 -2.30777
TYR_145 -7.43709 0.85887 3.4447 -0.78517 0.45732 0.47733 2.30611 -2.31278 -0.02382 -0.15662 -1.34763 -0.23815 0 0 0 0 0 0.79506 0.85172 0.37681 0 2.49347 -0.00187 0.1235 1.2797 -0.21101 2.0693 3.01976
ALA_146 -2.801 0.27496 2.70009 -0.02832 0.02491 0 1.07947 -1.5114 -0 -0 -0.70787 -0.59254 0 0 0 0 0 0.69069 -0.03259 0 0 0 0.22813 0 1.8394 -0.01872 1.83568 2.98088
ASP_147 -3.53748 0.29367 5.82181 -0.23527 0.04005 0.76927 2.65009 -2.37025 -0.04617 -0.22974 -3.92609 -0.96285 0 0 0 -1.49532 0 1.42719 0.59738 0.01314 0 2.33914 -0.81545 0 -2.3716 -0.07788 0.65432 -1.46206
ALA_148 -3.17998 0.43375 3.36126 -0.02393 5e-05 0 1.41443 -1.87462 -0 -0 -1.01214 -0.29184 0 0 0 0 0 1.38804 0.16396 0 0 0 -0.35825 0 1.8394 -0.46548 1.83489 3.22953
ASP_149 -3.27808 0.17103 4.6965 -0.1074 0.00727 0.32399 1.1673 -2.07247 -0 -0 -0.92757 -0.39274 0 0 0 0 0 0.88904 -0.03588 0.03927 0 1.71531 0.24713 0 -2.3716 -0.33504 1.7727 1.50875
LEU_150 -7.67522 1.11475 3.66154 -0.94725 1.07623 0.43704 1.99311 -2.61273 -0.00704 -0.04313 -1.87463 0.02353 0 0 0 0 0 0.72148 -0.03068 0.1439 2.12556 0 -0.23222 0 0.18072 0.14354 0.79358 -1.00793
LYS_151 -8.75607 1.08802 6.8742 -0.77079 0.25442 0.54144 2.46704 -3.34643 -0 -0 -1.83908 0.00968 0 0 0 0 0 0.66348 0.02952 0.42014 3.24246 0 -0.0041 0 -1.5107 0.12531 0.88743 0.37599
ALA_152 -3.76049 0.6325 3.41762 -0.02635 0.00205 0 1.3751 -1.92061 -0.0143 -0.06822 -1.21763 -0.41187 0 0 0 0 0 0.50241 -0.10264 0 0 0 -0.21342 0 1.8394 -0.44772 0.75024 0.33608
ARG_153 -6.06712 0.40677 6.42538 -0.74188 0.07482 0.46963 2.63115 -3.07751 -0.00376 -0.0262 -2.30516 0.23605 0 0 -0.51736 0 0 0.10308 0.07093 0.1293 1.95532 0 -0.05944 0 -1.2888 -0.1938 0.70483 -1.07375
VAL_154 -9.01718 1.13428 2.62032 -0.32168 0.29527 0.07145 2.77796 -2.4451 -0.01114 -0.08143 -2.93849 -0.15517 0 0 0 0 0 0.02331 0.11517 0.00822 0.20138 0 -0.4026 0 1.9342 0.19956 0.7196 -5.27207
LEU_155 -8.76336 1.30021 4.28439 -0.6673 0.2133 0.23262 2.93945 -2.76587 -0.00704 -0.04313 -2.23082 0.13601 0 0 0 0 0 0.03094 0.13985 0.0326 0.84325 0 -0.18873 0 0.18072 1.05919 1.85153 -1.42219
PRO_156 -4.98315 0.82009 3.76391 -0.08226 0 0.04909 0.72265 -1.62971 -0 -0 -0.33757 0.60284 0 0 0 0 0 0.09512 -0.15874 0.00652 0.47325 0 -0.49157 0 -2.4119 0.85042 1.82579 -0.8852
HIS_D_157 -9.04384 1.21989 7.25253 -0.38082 0.0115 0.43043 3.80547 -3.79944 -0.0133 -0.09978 -3.32999 -0.3229 0 0 -0.51736 0 0 0.07516 0.16756 0.16917 0 2.77343 -0.12488 0 -0.45461 0.07813 0.76844 -1.33521
LEU_158 -9.75417 1.06029 2.71482 -0.46477 0.11822 0.10152 2.59415 -2.90605 -0.00057 -0.00233 -1.15657 0.1841 0 0 0 0 0 0.03112 -0.05457 0.15737 0.27057 0 -0.30166 0 0.18072 0.08407 0.87865 -6.26508
LEU_159 -7.40959 1.24269 1.32537 -0.58079 0.4925 0.18496 1.33076 -1.88713 -0.01114 -0.08143 -1.27294 0.15071 0 0 0 0 0 0.02681 -0.06822 0.0803 0.17198 0 -0.03348 0 0.18072 -0.36971 0.93111 -5.59649
SER_160 -5.2633 0.33378 5.4349 -0.02982 0 0.05054 2.84495 -2.59191 -0.01287 -0.09813 -1.5216 -1.03098 0 0 -0.84357 -0.23185 0 0.01291 0.01879 0.02118 1.1159 0 0.06446 0.60349 -0.77834 -0.31776 0.5673 -1.65193
ARG_161 -5.55644 0.54146 4.52462 -1.13264 0.40977 0.75628 1.64717 -2.3514 -0 -0 -1.53739 0.08467 0 0 -0.57552 0 0 0.03185 -0.0272 0.02729 2.63507 0 -0.04478 0 -1.2888 -0.42338 0.3447 -1.93466
ASP_162 -5.17572 0.69143 6.99181 -0.22852 0.09221 0.72841 4.1028 -3.01576 -0 -0 -4.49769 -1.29844 0 0 -1.54247 0 0 0.01827 -0.07889 0.01495 0 2.15787 -0.57879 0 -2.3716 -0.49786 0.94279 -3.54521
PRO_163 -4.81728 0.73651 2.50379 -0.07789 0 0.04748 1.29593 -1.06979 -0 -0 0.06422 0.58576 0 0 0 0 0 0.02634 -0.2202 0.00987 0.37408 0 -0.7216 0 -2.4119 -0.18384 0.98806 -2.87046
LYS_164 -2.35265 0.31972 2.77395 -0.31631 0.04002 0.17098 1.17078 -1.23001 -0 -0 -1.71493 -0.19116 0 0 -0.6989 0 0 0.02451 -0.0405 0.00071 1.77732 0 -0.13722 0 -1.5107 -0.18465 0.43268 -1.66633
THR_165 -4.2926 0.33556 4.72394 -0.11253 0.08448 0.06454 2.41054 -2.17442 -0 -0 -0.84581 -1.24962 0 0 0 -0.23185 0 0.0498 0.00044 0.24021 0.17481 0 -0.68438 2.31295 -1.0874 -0.26279 0.40015 -0.14397
PHE_166 -8.75528 0.73857 3.12645 -0.70758 0.01872 0.10983 2.09921 -2.71801 -0 -0 -0.96801 -0.30067 0 0 0 0 0 0.14796 -0.09234 0.24797 0 2.01571 0.17492 0 1.0402 -0.26937 0.55303 -3.5387
TRP_167 -11.2079 1.53527 4.00048 -0.62352 0.11411 0.32558 2.00555 -3.0457 -0.001 -0.00398 -0.91049 -0.15561 0 0 0 0 0 0.04248 0.11955 0.06272 0 2.77702 -0.31377 0 1.6906 -0.1026 0.5504 -3.14082
THR_168 -6.18027 0.49726 4.16433 -0.11275 0.08049 0.08204 2.9411 -2.35038 -0.00822 -0.05971 -3.32413 -0.66313 0 0 -0.66689 0 0 0.01626 0.02176 0.00669 0.09916 0 -0.44429 2.43087 -1.0874 -0.0268 0.3726 -4.21139
ALA_169 -5.1605 0.66219 2.49407 -0.02171 0 0 2.00238 -2.01866 -0.00357 -0.01649 -0.9389 -0.32019 0 0 -0.83991 0 0 0.05428 0.04856 0 0 0 -0.0391 0 1.8394 0.00679 0.34352 -1.90783
GLY_170 -3.85636 0.25887 2.85529 -0.00058 0 0 1.92193 -1.70844 -0 -0 -2.3917 -0.21112 0 0 0 0 0 0.03278 -0.17046 0 0 0 -0.49248 0 0.83697 0.42173 0.22777 -2.27581
GLN_171 -6.31863 0.77883 4.08828 -0.49812 0.32691 0.49216 1.76618 -2.0101 -0.01793 -0.22345 -1.94016 -0.98252 0 0 0 -0.65705 0 0.04298 0.11281 0.0405 0 5.14652 0.01215 0 -0.18838 0.90674 0.39052 1.26822
TRP_172 -10.8142 2.09157 3.11966 -0.79361 0.35395 0.47058 2.58171 -2.64475 -0.00627 -0.05924 -2.81892 -0.71526 0 0 -0.99798 0 0 0.05895 0.13388 0.48259 0 2.55067 -0.08882 0 1.6906 1.15791 0.92165 -3.32537
MET_173 -6.49528 0.81075 2.08351 -0.52867 0.14537 0.35069 0.56658 -1.46241 -0.0282 -0.18266 0.04668 -0.26259 0 0 0 0 0 0.05458 0.0318 0.4437 2.56322 0 0.29037 0 0.60916 0.37088 0.84897 0.25644
THR_174 -4.70064 0.51012 3.35072 -0.22233 0.19704 0.10262 2.0027 -1.85937 -0.00308 -0.0173 -1.8875 -1.23282 0 0 0 0 0 0.07238 -0.00662 0.02377 1.52208 0 -0.19976 2.30142 -1.0874 -0.09477 0.57212 -0.65661
GLU_175 -8.34741 0.78165 9.96996 -0.1849 0.02942 0.24961 5.42982 -4.34643 -0.0249 -0.11755 -6.94108 -0.52376 0 0 -1.95392 -0.94101 0 0.02751 -0.00582 0.17374 0 2.69928 0.39677 0 -2.7348 0.34503 0.42809 -5.5907
ARG_176 -7.09869 0.62039 5.20324 -1.03726 0.35372 0.6887 2.22802 -2.33647 -0.00353 -0.07 -0.16399 0.35496 0 0 0 0 0 0.072 0.00207 0.09665 2.8553 0 -0.10103 0 -1.2888 0.07342 0.32455 0.77324
THR_177 -3.70523 0.66116 3.07835 -0.1342 0.05915 0.07202 1.66144 -1.61819 -0.0001 -0.00143 -0.75916 -1.34201 0 0 -0.40966 0 0 0.06516 -0.04237 0.1019 0.07626 0 -0.12513 2.30051 -1.0874 -0.46856 0.47007 -1.14744
GLY_178 -2.54465 0.13885 3.08743 -0.00058 0 0 1.58748 -1.56777 -0.01559 -0.13034 -0.26879 -0.21641 0 0 0 0 0 0.16378 -0.09727 0 0 0 -1.53338 0 0.83697 0.32332 0.35797 0.12102
GLY_179 -1.91678 0.13866 2.19686 -6e-05 0 0 0.77262 -1.08107 -0.0108 -0.10806 1.49339 -0.32943 0 0 0 0 0 0.15122 -0.00267 0 0 0 0.97583 0 0.83697 1.79506 0.09771 5.00943
SER_180 -2.48935 0.15237 1.92629 -0.03047 0.00062 0.04998 0.43504 -1.02112 -0.0108 -0.10806 0.48411 -1.17478 0 0 0 0 0 0.02098 -0.04051 0.03341 0.27455 0 -0.22426 0.64202 -0.77834 0.92106 0.11297 -0.82428
ASP_181 -5.25287 0.79271 7.51835 -0.2535 0.07742 0.85587 3.9334 -3.36017 -0 -0 -5.71149 -0.87018 0 0 -0.66009 -0.55006 0 0.06593 0.01242 0.14388 0 2.00784 -0.43099 0 -2.3716 -0.05404 0.32188 -3.78532
VAL_182 -4.32094 0.74791 2.35591 -0.36471 0.19939 0.08901 1.82539 -1.68184 -0.00035 -0.00574 -1.94459 -0.09239 0 0 0 0 0 0.18315 0.01576 0.07152 0.68834 0 0.32077 0 1.9342 0.10353 0.4237 0.548
SER_183 -3.84433 0.55677 4.00108 -0.03832 0 0.05392 1.91653 -2.00869 -0 -0 -1.71692 -0.59327 0 0 0 -0.55006 0 0.052 -0.11584 0.22256 0.15925 0 -0.27321 1.74752 -0.77834 -0.42951 0.42152 -1.21734
GLY_184 -2.39824 0.3087 3.33315 -6e-05 0 0 1.59619 -1.55185 -0.00911 -0.04651 -2.12638 -0.38957 0 0 -0.40966 0 0 0.03141 -0.11247 0 0 0 0.27229 0 0.83697 -0.31364 0.33477 -0.644
THR_185 -5.50462 0.47447 4.36054 -0.17644 0.07411 0.06324 2.13217 -2.39612 -0.00035 -0.00574 -2.26213 0.17084 0 0 0 0 0 0.02581 -0.09553 0.03494 0.04779 0 0.04055 2.34484 -1.0874 -0.22297 0.29964 -1.68236
SER_186 -4.68644 0.51035 5.69381 -0.04 0.00132 0.04829 2.88311 -2.40377 -0.00371 -0.02858 -2.44176 -0.262 0 0 -1.74348 -0.56815 0 0.063 -0.02021 0.0704 0.51177 0 0.00911 1.91525 -0.77834 -0.13916 0.5293 -0.87989
THR_187 -6.85776 0.33988 5.46541 -0.16136 0.06315 0.05651 3.18107 -3.07326 -3e-05 -0.00041 -4.0645 0.21764 0 0 -1.02413 -0.37286 0 0.00156 -0.09703 0.01095 0.06739 0 0.04892 2.34752 -1.0874 -0.11498 0.54072 -4.51301
ASP_188 -5.40464 0.53676 7.40632 -0.10286 0.00125 0.29582 4.53137 -3.36018 -0 -0 -5.76759 -0.36707 0 0 0 0 0 0.01708 0.06033 0.00069 0 2.61819 0.53736 0 -2.3716 0.04085 0.45024 -0.87765
ALA_189 -6.00755 0.46046 1.86946 -0.02786 0.0031 0 1.93136 -1.98054 -0 -0 -3.00159 -0.43016 0 0 0 0 0 0.02057 -0.07666 0 0 0 0.51754 0 1.8394 0.92954 0.33441 -3.61851
HIS_D_190 -5.62425 0.61 5.90524 -0.54903 0.01214 0.34929 3.46957 -2.68168 -0.00618 -0.04458 -3.88247 -0.54079 0 0 0 -0.84495 0 0.03119 -0.05124 0.0078 0 2.4328 0.12057 0 -0.45461 1.01401 1.05308 0.32591
PRO_191 -4.56958 0.51605 2.42653 -0.11862 0.00338 0.08739 0.74239 -1.16346 -4e-05 -0.00121 -0.45022 0.25241 0 0 0 0 0 0.03306 -0.0945 0.02144 0.11773 0 -1.04377 0 -2.4119 -0.05994 1.15596 -4.5569
PHE_192 -6.29587 0.52551 4.82584 -0.83388 0.11586 0.29593 2.78179 -2.6469 -0 -0 -2.8343 -0.62401 0 0 0 0 0 0.75782 0.20315 0.00762 0 3.08412 -0.29648 0 1.0402 -0.06062 0.4268 0.47258
THR_193 -2.19558 0.18037 2.24331 -0.12687 0.08734 0.06091 0.58981 -1.20738 -4e-05 -0.00121 0.05152 -0.7786 0 0 0 0 0 0.09409 0.09616 0.00044 0.09239 0 0.07844 2.25747 -1.0874 0.22214 0.40414 1.06147
GLY_194 -1.86941 0.29415 1.52987 -4e-05 0 0 0.68357 -0.9415 -0 -0 0.11435 -0.42231 0 0 0 0 0 0.08055 -0.10212 0 0 0 0.46237 0 0.83697 0.02804 0.23605 0.93055
THR_195 -3.86961 0.44438 4.45232 -0.11297 0.05526 0.06615 2.74577 -2.21866 -0.0238 -0.15494 -2.13504 -1.02634 0 0 0 0 0 0.04824 0.13211 0.00746 0.05221 0 -0.68541 2.28677 -1.0874 0.27277 0.59829 -0.15243
SER_196 -3.77429 0.28849 4.43147 -0.03134 0.00166 0.05332 1.62069 -2.13126 -0 -0 0.35543 -0.88038 0 0 0 0 0 0.02341 -0.01218 0.03412 0.14533 0 -0.34961 0.61123 -0.77834 0.03539 0.77734 0.42047
GLU_197 -3.03289 0.28639 2.43092 -0.3371 0.06464 0.4152 0.62774 -1.24069 -0 -0 0.27347 -0.67473 0 0 0 0 0 0.01666 -0.05555 0.00364 0 3.44148 -0.27464 0 -2.7348 -0.45499 0.29844 -0.94681
PHE_198 -3.14302 0.27188 2.42847 -0.64481 0.04183 0.3878 0.71175 -1.28435 -0 -0 -0.23431 0.22592 0 0 0 0 0 0.03879 -0.03842 0.0381 0 2.03599 -0.17757 0 1.0402 -0.10039 0.12941 1.72728
GLY_199 -2.18273 0.04634 2.42071 -0.00025 0 0 1.07184 -1.2608 -0 -0 0.36068 -0.17142 0 0 0 0 0 1.16137 -0.10147 0 0 0 -1.10949 0 0.83697 0.33996 0.21984 1.63155
ALA_200 -3.05936 0.15475 2.66508 -0.02846 0.01325 0 1.66757 -1.48018 -0.02236 -0.15948 -1.54616 -0.46926 0 0 0 0 0 0.11785 -0.04421 0 0 0 -0.1975 0 1.8394 0.94258 0.19929 0.59281
THR_201 -5.11086 0.48558 3.5326 -0.15178 0.06683 0.05436 1.42717 -2.03388 -0.04583 -0.31353 -1.83406 0.2264 0 0 0 0 0 0.04609 -0.03939 0.00112 0.13361 0 -0.02443 2.32494 -1.0874 0.85657 0.31378 -1.17211
HIS_D_202 -9.62466 0.86687 5.53738 -0.36381 0.02225 0.44802 2.94696 -3.44498 -0.03361 -0.23096 -2.71479 -0.51684 0 0 0 0 0 0.06048 0.01895 0.05037 0 2.22528 -0.24127 0 -0.45461 -0.08245 0.38249 -5.14891
SER_203 -5.50128 0.32161 4.60203 -0.0295 0.00245 0.02506 2.38334 -2.49865 -0.00626 -0.04479 -2.94734 0.12178 0 0 0 0 0 0.00378 -0.03665 0.03255 0.60701 0 0.51577 0.60091 -0.77834 0.0886 0.26415 -2.27377
LEU_204 -9.53611 0.59702 2.80336 -0.4812 0.27147 0.09565 3.23604 -2.93476 -0.00766 -0.02462 -3.92184 0.19195 0 0 0 0 0 0.0112 -0.00277 0.09241 2.48454 0 -0.35398 0 0.18072 0.10276 0.60876 -6.58704
HIS_D_205 -6.33067 0.45768 5.8895 -0.37388 0.0084 0.43448 2.34342 -3.07934 -0.02239 -0.12851 -3.30083 -0.31554 0 0 0 0 0 0.00108 -0.01854 0.01198 0 2.02469 -0.12849 0 -0.45461 -0.06734 0.62738 -2.42151
GLY_206 -2.98135 0.11376 3.30526 -0.00137 0 0 2.14359 -1.61536 -0 -0 -1.89235 -0.34003 0 0 0 0 0 0.01563 -0.14894 0 0 0 -1.54262 0 0.83697 0.3909 0.23727 -1.47864
THR_207 -5.53005 0.94346 3.46887 -0.16116 0.0681 0.05549 1.25909 -1.85938 -0.01154 -0.09213 -0.27441 -0.49617 0 0 0 0 0 0.0336 -0.0092 0.04459 0.25838 0 -0.19148 2.5017 -1.0874 0.39644 0.31157 -0.37164
LYS_208 -8.69419 0.54744 9.29994 -0.53818 0.29796 0.32906 4.88192 -3.7827 -0.04073 -0.0966 -4.86418 -0.03938 0 0 -0.335 0 0 0.00876 0.04478 0.16776 2.18408 0 0.21386 0 -1.5107 0.04533 0.51926 -1.36152
TRP_209 -9.71758 0.69369 6.01758 -0.99617 0.33086 0.61954 2.30181 -3.29178 -0.00396 -0.0102 -0.95803 -0.64735 0 0 0 0 0 0.09864 0.0551 0.09976 0 3.26905 -0.21734 0 1.6906 0.23178 0.57206 0.13807
PHE_210 -7.33618 1.71011 1.88249 -0.84703 0.39194 0.31973 1.303 -1.74465 -0.00587 -0.0175 -0.16958 -0.81447 0 0 0 0 0 0.03389 0.06727 0.01769 0 2.90666 -0.21862 0 1.0402 0.85854 0.6131 -0.00931
THR_211 -6.16664 1.14493 4.34942 -0.19554 0.28132 0.08238 2.89665 -2.57659 -0.01388 -0.07231 -2.56069 -0.32084 0 0 0 0 0 0.06513 -0.05416 0.08474 0.12551 0 0.12528 2.29982 -1.0874 0.76857 0.59725 -0.22707
SER_212 -4.72048 0.51792 2.20513 -0.03002 0 0.0681 0.98345 -1.49508 -0.01261 -0.08592 -1.00784 -0.3993 0 0 0 0 0 0.00861 0.01454 0.04264 0.45958 0 -0.16182 0.60617 -0.77834 0.06461 0.57789 -3.14277
ALA_213 -4.65858 0.65129 2.7225 -0.02761 0.00972 0 2.00936 -1.93649 -0 -0 -1.20174 -0.5957 0 0 0 0 0 0.0177 -0.05861 0 0 0 0.27259 0 1.8394 0.38357 0.48272 -0.08988
THR_214 -5.29154 0.24117 2.60875 -0.12762 0.08744 0.0703 1.32103 -2.03114 -0.02585 -0.18433 -0.44929 -0.84609 0 0 0 0 0 0.05701 -0.05345 0.09203 0.05336 0 0.01712 2.32353 -1.0874 0.41321 0.36781 -2.44393
THR_215 -3.52108 0.36432 2.43478 -0.12386 0.0642 0.07411 0.90244 -1.41975 -0.00067 -0.02477 -0.53104 -1.19987 0 0 0 0 0 0.04477 -0.04467 0.0061 0.01078 0 -0.221 2.28005 -1.0874 -0.26788 0.32268 -1.93774
SER_216 -5.42752 0.43052 5.07624 -0.02448 0 0.0562 2.0966 -2.61231 -0.02106 -0.14197 -1.05044 -0.6301 0 0 0 0 0 0.03494 0.03016 0.022 0.10422 0 -0.55643 0.88207 -0.77834 -0.28496 0.40395 -2.39071
GLN_217 -6.79195 0.646 5.75705 -0.69983 0.19086 1.11458 3.22409 -2.79046 -0.04752 -0.28275 -3.71249 -0.84848 0 0 -0.66689 0 0 0.04749 -0.05462 0.04698 0 3.21235 -0.19549 0 -0.18838 -0.04828 0.42554 -1.66219
MET_218 -9.61565 2.10575 3.6366 -0.37093 0.06621 0.2649 2.62722 -2.45239 -0 -0 -2.47552 -0.00674 0 0 0 0 0 0.05819 0.03812 1.03275 3.11169 0 -0.00877 0 0.60916 0.09869 0.57833 -0.70239
ALA_219 -5.90276 0.33741 2.9645 -0.02166 0 0 2.57184 -2.47161 -0 -0 -2.34283 -0.36867 0 0 0 0 0 0.04073 0.15762 0 0 0 -0.55244 0 1.8394 0.05199 0.76289 -2.9336
LEU_220 -7.60142 1.19874 1.20163 -0.46859 0.23803 0.08681 2.34859 -2.03387 -0.00755 -0.05147 -3.17278 0.17122 0 0 0 0 0 0.08751 0.01595 0.43256 0.58987 0 -0.36751 0 0.18072 -0.1718 0.68822 -6.63515
THR_221 -7.65072 1.10105 4.99248 -0.23314 0.2836 0.09338 3.21391 -2.91618 -0.01108 -0.06338 -3.3199 -1.15495 0 0 -0.66297 0 0 0.03495 0.01584 0.15588 0.46499 0 0.04897 2.32118 -1.0874 -0.12235 0.6743 -3.82153
LEU_222 -7.97164 0.85946 1.74153 -0.47231 0.27183 0.08851 1.29309 -2.02453 -0.04699 -0.15584 -0.99466 0.12525 0 0 0 0 0 0.0372 -0.01401 0.1254 0.64263 0 -0.36277 0 0.18072 -0.10629 0.53549 -6.24793
ALA_223 -6.24907 0.32294 2.00285 -0.01908 0 0 2.05652 -2.20391 -0.01648 -0.14567 -2.40446 -0.39053 0 0 0 0 0 0.01109 0.04365 0 0 0 -0.55245 0 1.8394 -0.16729 0.30948 -5.56302
ARG_224 -8.27683 0.8534 7.84353 -0.68929 0.10244 0.49793 4.44673 -3.7761 -0 -0 -5.75492 0.42839 0 0 -0.81369 0 0 0.06246 0.21306 0.08466 2.1133 0 -0.00066 0 -1.2888 -0.09018 1.06444 -2.98011
PRO_225 -4.56617 0.71942 2.55441 -0.14711 0.00379 0.10659 1.37427 -1.28917 -0.01785 -0.15979 -1.13649 0.14097 0 0 0 0 0 0.04596 -0.07562 0.0454 0.18749 0 -0.9677 0 -2.4119 -0.4702 1.44368 -4.62003
ASP_226 -3.25721 0.17487 3.6136 -0.17276 0.04011 0.54664 1.90373 -1.60136 -0.00286 -0.04304 -2.22308 -1.45145 0 0 0 -0.84495 0 0.14558 -0.0669 0.14294 0 2.47858 -0.63329 0 -2.3716 -0.4269 0.5898 -3.45955
GLY_227 -1.00109 0.19136 1.44655 -0.00019 0 0 0.7726 -0.71318 -0 -0 0.75374 -0.23446 0 0 0 0 0 0.31954 0.05368 0 0 0 -0.96576 0 0.83697 1.80281 0.81491 4.07746
ALA_228 -2.38318 0.39587 0.61025 -0.02419 0 0 0.72706 -0.77423 -0 -0 0.11576 -0.4592 0 0 0 0 0 0.0798 -0.00662 0 0 0 -0.50272 0 1.8394 1.80964 1.25917 2.68681
ALA_229 -2.84883 0.5417 1.62189 -0.02315 0 0 0.69277 -1.08477 -0.03954 -0.2814 -0.39334 -0.26125 0 0 0 0 0 0.0334 0.40894 0 0 0 0.18282 0 1.8394 0.44579 1.19861 2.03304
PRO_230 -2.84299 0.36245 2.35931 -0.20894 0.00902 0.15123 1.42864 -1.0573 -0 -0 -1.9322 0.04288 0 0 -0.49399 0 0 0.01024 0.02408 0.00434 0.30096 0 -0.71693 0 -2.4119 0.45225 0.9629 -3.55596
GLY_231 -3.12017 0.49892 3.05435 -0.00039 0 0 1.53837 -1.58103 -0.01303 -0.10997 -1.24714 -0.17318 0 0 0 0 0 0.01767 -0.05085 0 0 0 -1.51887 0 0.83697 0.07503 0.43159 -1.36174
SER_232 -3.77999 0.37668 2.92016 -0.02558 0 0.04062 1.32691 -1.61955 -7e-05 -0.0003 -0.37853 -1.10084 0 0 0 0 0 0.01205 0.03791 0.00055 0.23767 0 0.05417 0.60005 -0.77834 -0.23824 0.41274 -1.90194
ARG_233 -4.41083 0.43894 3.72773 -0.63597 0.15332 0.39406 1.64775 -1.88638 -0 -0 -0.92975 0.53373 0 0 -0.49399 0 0 0.01 -0.04968 0.08753 2.18517 0 -0.12659 0 -1.2888 -0.5719 0.71259 -0.50309
GLY_234 -4.04979 0.80737 3.54063 -7e-05 0 0 1.46158 -1.91042 -0.02526 -0.10073 -1.96025 -0.38838 0 0 0 0 0 0.00393 -0.11622 0 0 0 0.38733 0 0.83697 -0.26476 0.63035 -1.14772
LEU_235 -9.19983 0.96175 4.22045 -0.51299 0.42328 0.10553 2.30937 -3.1811 -0.01642 -0.06077 -2.57227 0.11302 0 0 0 0 0 0.01588 0.00322 0.03799 0.75731 0 -0.2702 0 0.18072 -0.08318 0.63673 -6.13149
SER_236 -6.67046 0.44917 5.53867 -0.02455 0 0.02061 3.22061 -2.82258 -0.05199 -0.43631 -2.15474 0.20093 0 0 -0.76239 0 0 0.00878 0.02994 0.00265 0.50673 0 -0.08379 0.60036 -0.77834 -0.06108 0.50085 -2.76691
LEU_237 -9.61003 0.9607 3.44711 -0.53223 0.15371 0.12115 2.91946 -2.8375 -0.00873 -0.03445 -1.25737 0.24629 0 0 0 0 0 0.02251 -0.04987 0.0674 0.61206 0 -0.38115 0 0.18072 -0.03125 0.32408 -5.68737
PHE_238 -12.0687 1.19847 2.32736 -0.63116 0.07205 0.3298 2.69017 -3.11928 -0.01088 -0.03349 -2.78823 0.17581 0 0 0 0 0 0.02378 0.01094 0.0006 0 1.89447 -0.32639 0 1.0402 -0.22139 0.40596 -9.02993
PHE_239 -9.76513 2.41786 1.60255 -0.8735 0.50382 0.09463 1.9612 -2.39763 -0 -0 -2.4413 -0.51018 0 0 0 0 0 0.06657 0.06457 0.87407 0 3.01251 -0.1643 0 1.0402 -0.10085 0.95904 -3.65587
LEU_240 -8.15618 1.53788 2.40905 -0.54082 0.57588 0.12713 2.42115 -2.42779 -0.00779 -0.0247 -2.9056 0.14219 0 0 0 0 0 0.08917 0.71213 0.02711 1.64847 0 -0.31624 0 0.18072 -0.07192 1.48196 -3.09819
GLU_241 -4.14871 0.13683 3.31358 -0.19222 0.02539 0.27492 1.3706 -1.6756 -0.00376 -0.0262 -1.43155 -0.49472 0 0 -0.55605 0 0 0.03662 0.0074 0.00594 0 3.23683 0.02743 0 -2.7348 -0.1809 1.31435 -1.69463
LEU_242 -7.99784 0.64222 3.49286 -0.52572 0.26448 0.13137 2.24393 -2.80189 -0 -0 -2.79368 0.01238 0 0 0 0 0 0.01751 -0.04134 0.12235 2.90719 0 -0.2621 0 0.18072 -0.05088 0.82082 -3.63763
ARG_243 -7.06745 0.60509 5.97428 -0.54157 0.06379 0.30233 1.76828 -2.82667 -0.0396 -0.22137 -1.83596 -0.10239 0 0 -0.92121 0 0 0.00651 0.01573 0.09326 2.41881 0 -0.22 0 -1.2888 -0.13083 0.56855 -3.37921
ASN_244 -5.692 0.42429 7.26591 -0.33016 0.11256 0.56785 4.0985 -3.303 -0 -0 -4.2062 -0.31459 0 0 -1.15835 -0.87726 0 0.01183 -0.07216 0.0018 0 1.31296 -0.44219 0 -0.93687 -0.05617 0.54266 -3.05059
ASP_245 -2.65791 0.31727 4.54411 -0.20361 0.06188 0.65651 1.52729 -1.78176 -0 -0 -2.98207 -3.32195 0 0 0 0 0 0.02245 -0.0823 0.2728 0 3.60635 -0.06332 0 -2.3716 -0.04477 0.44415 -2.05647
LYS_246 -3.73169 0.48405 5.3595 -0.63654 0.16618 0.67154 2.10552 -2.11402 -0.01755 -0.06164 -3.31209 -0.0007 0 0 -0.5878 0 0 0.02029 -0.05342 0.11923 2.0043 0 -0.01102 0 -1.5107 -0.27538 0.44038 -0.94154
GLY_247 -2.81432 0.17248 3.17403 -5e-05 0 0 1.28684 -1.51815 -0 -0 -1.83438 -0.39148 0 0 -0.52393 0 0 0.00517 -0.17533 0 0 0 -1.43391 0 0.83697 -0.67473 0.26218 -3.62861
GLU_248 -5.11637 0.49047 6.12313 -0.22753 0.05677 0.3698 3.09649 -2.66972 -0.01755 -0.06164 -2.63787 -0.45326 0 0 -0.57056 -0.87726 0 0.00342 -0.02378 0.19279 0 3.30145 -0.04381 0 -2.7348 -0.58848 0.31529 -2.07302
LEU_249 -7.8062 1.09786 3.44647 -0.43929 0.21784 0.06554 1.80082 -2.3741 -0 -0 -1.60127 0.3093 0 0 0 0 0 0.00559 -0.0109 0.2211 0.59656 0 -0.04575 0 0.18072 -0.37576 0.68629 -4.02518
ASN_250 -7.21193 0.98403 6.32627 -0.34972 0.03754 0.69301 3.22264 -3.11514 -0 -0 -3.5195 -0.71801 0 0 -1.70963 0 0 0.00683 -0.0109 0.00045 0 1.83 -0.50224 0 -0.93687 -0.13094 1.05754 -4.04656
HIS_D_251 -5.81985 0.59797 5.31611 -0.41998 0.02837 0.54395 2.27746 -2.54502 -0.00216 -0.00839 -2.74883 -0.65791 0 0 0 0 0 0.00522 -0.10476 0.0149 0 1.83395 -0.4259 0 -0.45461 -0.05138 0.7498 -1.87108
ILE_252 -8.68462 1.42212 2.17633 -0.46992 0.30634 0.10524 1.60559 -2.26598 -0 -0 -0.11472 -0.00094 0 0 0 0 0 0.01189 0.08489 0.59242 0.43879 0 -0.74482 0 0.73287 -0.40493 0.65869 -4.55076
GLN_253 -5.74215 0.31909 5.3167 -0.24803 0.03723 0.18992 2.48377 -2.45258 -3e-05 -7e-05 -3.46332 -0.74349 0 0 0 0 0 0.01053 0.07117 0.0042 0 3.06832 0.0337 0 -0.18838 -0.25523 0.76219 -0.79646
ILE_254 -7.13839 0.81373 2.39105 -0.47422 0.34323 0.09589 0.92084 -2.04334 -0.00035 -0.00246 -1.33601 0.03954 0 0 -0.58185 0 0 0.04022 -0.04795 0.04408 0.40284 0 -0.72896 0 0.73287 -0.3387 0.58706 -6.28088
HIS_D_255 -3.55664 0.17707 3.21377 -0.69274 0.01214 0.71776 0.77868 -1.43936 -3e-05 -7e-05 -1.12592 -0.28802 0 0 0 0 0 0.01529 -0.02389 0.00183 0 1.79533 -0.1674 0 -0.45461 -0.07641 0.41811 -0.69512
ARG_256 -5.1604 0.42918 5.75132 -0.65471 0.11035 0.38533 2.79676 -2.6525 -0.00029 -0.00655 -3.61765 0.28012 0 0 0 -1.17516 0 0.0058 0.46645 0.04807 2.71486 0 -0.1182 0 -1.2888 0.57026 0.51138 -0.60439
LEU_257 -6.45861 1.01094 1.43703 -0.40518 0.08286 0.0717 0.74707 -1.76387 -0.01625 -0.12212 -0.43837 0.16121 0 0 0 0 0 0.01518 0.09391 0.31693 0.74397 0 -0.21331 0 0.18072 0.16502 0.93645 -3.4547
LYS_258 -6.62424 0.19366 6.14988 -0.52533 0.16808 0.30104 1.54862 -2.46501 -0.02569 -0.2326 -2.15429 0.26962 0 0 0 0 0 0.01323 0.07574 0.06486 2.26352 0 -0.03123 0 -1.5107 -0.36699 0.7085 -2.17931
ASP_259 -4.59121 0.48187 6.27015 -0.1826 0.0375 0.58647 2.5027 -2.58786 -0.01552 -0.14552 -2.60427 -1.26128 0 0 -0.45114 0 0 0.0102 0.02113 0.15308 0 2.39029 -0.73242 0 -2.3716 -0.35084 0.49236 -2.34849
LYS_260 -8.37849 0.83068 9.20418 -0.51416 0.11007 0.39833 3.37037 -3.73665 -0.00116 -0.00472 -3.33834 0.17569 0 0 -0.53469 -0.58208 0 0.02542 0.05761 0.62732 2.48217 0 -0.03955 0 -1.5107 -0.25268 0.87541 -0.73597
LEU_261 -8.04754 0.98629 4.05126 -0.69159 0.15909 0.24229 2.86559 -2.27032 -0 -0 -2.51041 0.13448 0 0 -0.61548 0 0 0.06293 0.00816 0.46003 0.71532 0 -0.13729 0 0.18072 0.17338 1.03898 -3.19412
GLY_262 -4.05733 0.43298 3.73246 -0.00118 0 0 1.42581 -1.99656 -0.02448 -0.14432 -1.21849 -0.28737 0 0 -0.46876 0 0 0.05249 -0.11132 0 0 0 -0.42966 0 0.83697 0.67067 0.643 -0.94509
THR_263 -6.24354 0.77668 5.42497 -0.14607 0.07683 0.12094 3.28439 -2.75081 -0.00212 -0.04769 -5.33667 -0.27278 0 0 -0.97739 -0.58208 0 0.06085 0.05814 0.18293 0.84182 0 1.45435 4.27535 -1.0874 1.59357 0.43144 1.13571
LYS_264 -5.38104 0.64829 6.41841 -0.54818 0.11666 0.25369 1.70422 -2.50091 -0.03377 -0.18858 -0.83673 0.19301 0 0 0 0 0 0.049 0.01575 0.06318 3.15041 0 -0.02982 0 -1.5107 0.81407 0.53392 2.93089
ALA_265 -5.03136 0.75957 2.65807 -0.02635 0.00263 0 1.34262 -1.9553 -0 -0 -1.73962 -0.40047 0 0 -0.54944 0 0 0.06279 0.01384 0 0 0 -0.05969 0 1.8394 -0.63219 0.47998 -3.23551
LEU_266 -7.8766 1.08675 4.27112 -0.60857 0.1941 0.17708 2.69273 -2.44065 -0.01185 -0.12983 -1.85395 0.25135 0 0 -0.53469 0 0 0.03766 -0.01989 0.12627 0.57814 0 -0.31165 0 0.18072 -0.09598 1.16524 -3.12251
PRO_267 -6.58466 0.91747 3.4112 -0.14572 0.03279 0.10471 1.94676 -1.55977 -0 -0 -2.27027 0.11589 0 0 0 0 0 0.04591 0.08596 0.03645 0.23306 0 -0.41912 0 -2.4119 0.25654 1.35431 -4.8504
THR_268 -7.42413 1.87237 4.34062 -0.16936 0.08783 0.06096 2.21192 -2.66855 -0.01503 -0.13027 -2.2523 -0.4567 0 0 0 0 0 0.07634 0.1369 9e-05 0.5264 0 -0.04819 2.37576 -1.0874 0.11527 0.98716 -1.46033
ALA_269 -6.00669 0.73766 3.00124 -0.0213 0 0 2.59714 -2.44876 -0.00209 -0.01141 -2.19222 -0.33027 0 0 0 0 0 0.04251 0.32157 0 0 0 -0.49962 0 1.8394 0.04085 1.26975 -1.66225
GLU_270 -6.74474 0.30832 6.79464 -0.29486 0.04375 0.37315 3.24903 -3.06242 -0.01537 -0.1537 -4.97143 -0.3628 0 0 0 0 0 0.0054 0.03908 0.03368 0 2.89717 0.12617 0 -2.7348 -0.02476 0.94617 -3.54833
LEU_271 -7.9623 0.65066 2.90102 -0.48202 0.15804 0.10545 2.85362 -2.42946 -0.00302 -0.00846 -2.4987 0.06838 0 0 0 0 0 0.07127 -0.02843 0.13842 0.81025 0 -0.14743 0 0.18072 -0.04613 0.59654 -5.07157
SER_272 -4.59815 0.25011 4.83728 -0.03238 0 0.05878 3.01124 -2.35237 -0.00705 -0.02848 -2.90563 -0.79891 0 0 0 -0.31715 0 0.03544 -0.06993 0.06035 0.4971 0 0.50589 0.62194 -0.77834 0.14024 0.40472 -1.4653
LEU_273 -8.4594 0.59001 4.00965 -0.5087 0.29669 0.12341 2.70812 -2.71987 -0.02164 -0.10859 -2.58334 0.08982 0 0 0 0 0 0.02407 0.02466 0.37961 1.08471 0 -0.36504 0 0.18072 0.16369 0.27646 -4.81496
GLN_274 -4.46152 0.10269 4.59366 -0.63454 0.12195 0.6704 1.64165 -2.14733 -0.00349 -0.01198 -1.73185 -0.80078 0 0 0 -0.31715 0 0.01134 -0.02146 0.00539 0 2.66238 -0.07596 0 -0.18838 0.49105 0.33732 0.24339
GLY_275 -4.31731 0.4154 3.80444 -7e-05 0 0 1.36942 -2.01001 -0 -0 -0.75456 -0.35525 0 0 0 0 0 0.02077 -0.06436 0 0 0 -1.53383 0 0.83697 0.92753 0.26121 -1.39964
THR_276 -7.91304 1.00925 6.31129 -0.18767 0.09358 0.07691 3.50709 -3.31332 -0 -0 -3.52386 -0.28562 0 0 -0.61967 0 0 0.02536 0.03922 0.09603 0.03141 0 0.36094 4.02614 -1.0874 0.42379 1.27581 0.34624
PRO_277 -4.54023 1.18454 2.48823 -0.1916 0.00271 0.13735 1.5691 -1.20648 -0 -0 -1.31052 0.00687 0 0 -0.53391 0 0 0.08102 -0.0512 0.01751 0.73896 0 -0.69211 0 -2.4119 -0.23439 1.55515 -3.3909
ALA_278 -5.12901 0.75967 2.38468 -0.02387 0 0 2.53881 -2.07834 -0.01931 -0.15234 -2.47687 -0.39039 0 0 0 0 0 0.02849 -0.00706 0 0 0 -0.53355 0 1.8394 -0.25459 0.59811 -2.91616
ARG_279 -6.52681 0.28541 7.52097 -0.62847 0.08981 0.35338 3.78868 -3.2123 -0 -0 -5.86573 0.39214 0 0 0 -1.49532 0 0.01008 -0.01188 0.1074 2.81128 0 0.02366 0 -1.2888 -0.06201 0.53945 -3.16905
MET_280 -7.66918 0.6783 3.3046 -0.32656 0.04529 0.09474 1.66866 -1.97941 -0.01812 -0.0913 -1.3746 0.12765 0 0 0 0 0 0.01732 0.00222 0.10494 1.25262 0 0.10208 0 0.60916 -0.2348 0.56327 -3.12311
ILE_281 -6.37451 1.31616 3.5125 -0.47259 0.45703 0.1042 2.01482 -2.12829 -0.03139 -0.18174 -1.4469 0.12994 0 0 0 0 0 0.20194 0.00774 0.18385 0.51094 0 -0.7556 0 0.73287 -0.4472 0.68719 -1.97903
GLY_282 -2.30747 0.61832 2.20017 -0.00027 0 0 0.1037 -1.13878 -0.00534 -0.01937 0.08387 -0.18054 0 0 0 0 0 0.70769 -0.06979 0 0 0 -1.50193 0 0.83697 -0.26702 0.71649 -0.22331
GLY_283 -3.17323 0.2415 4.61743 -0.00025 0 0 1.77925 -2.07711 -0.02645 -0.16755 -3.10138 -0.19962 0 0 -0.37641 0 0 0.13744 -0.07377 0 0 0 -0.21428 0 0.83697 -0.03553 0.45549 -1.37752
VAL_284 -2.86282 0.40305 1.5021 -0.28275 0.18077 0.05701 0.4578 -0.93617 -0 -0 0.60445 0.16248 0 0 0 0 0 0.016 -0.0877 0.00012 0.06341 0 -0.4247 0 1.9342 -0.30755 0.29293 0.77263
GLY_285 -3.24291 0.21687 3.10202 -5e-05 0 0 1.46152 -1.7373 -0 -0 -0.44968 -0.39953 0 0 -0.76239 0 0 0.04142 -0.17995 0 0 0 -1.44963 0 0.83697 -0.85019 0.18431 -3.22854
GLU_286 -6.55157 1.11965 8.06907 -0.25312 0.06341 0.44634 3.15801 -3.56992 -0.07909 -0.4196 -4.55842 -0.53528 0 0 -0.37641 -0.18292 0 0.07658 0.13576 0.16033 0 2.92811 0.10567 0 -2.7348 -0.69439 1.12173 -2.57088
GLY_287 -5.8608 0.64866 4.99613 -4e-05 0 0 2.69696 -2.9098 -0 -0 -1.94147 -0.4018 0 0 0 0 0 0.01723 -0.0822 0 0 0 0.47959 0 0.83697 0.0705 1.18054 -0.26951
VAL_288 -5.61309 0.60697 1.52807 -0.28711 0.21825 0.04909 0.5866 -1.79344 -0.01635 -0.06047 -0.0489 0.38385 0 0 0 0 0 0.07996 -0.05526 8e-05 0.45486 0 0.44611 0 1.9342 0.09057 0.31451 -1.18149
LYS_289 -4.13795 0.50312 3.79875 -0.29417 0.03099 0.13404 1.91322 -1.97312 -0.02426 -0.11332 -1.119 -0.12872 0 0 0 0 0 0.03642 -0.02597 0.01044 2.00254 0 -0.0811 0 -1.5107 -0.02308 0.32855 -0.67332
ARG_290 -12.7816 3.36966 12.5 -1.13612 0.50491 0.8553 5.97382 -5.96883 -0.0868 -0.44868 -3.70483 0.39653 0 0 0 -0.18292 0 0.18787 0.03168 0.07464 1.44177 0 -0.10497 0 -1.2888 -0.14053 1.63194 1.12405
ILE_291 -8.20919 0.94358 3.31328 -0.73861 0.79703 0.27649 2.64156 -2.60744 -0.00347 -0.03352 -2.54945 -0.04646 0 0 0 0 0 0.07616 -0.1668 0.00984 1.13174 0 0.47815 0 0.73287 -0.22755 1.77378 -2.408
ALA_292 -4.37841 0.75323 4.39282 -0.02433 1e-05 0 2.46918 -2.50597 -0 -0 -1.86747 -0.38186 0 0 0 0 0 0.05612 -0.08949 0 0 0 -0.36279 0 1.8394 -0.35964 0.55346 0.09425
SER_293 -4.72708 0.4521 4.99089 -0.02769 0 0.04575 2.25164 -2.41454 -0.05824 -0.38096 -0.95039 -1.13687 0 0 0 0 0 0.14235 0.03399 0.1325 0.37529 0 0.16932 0.66355 -0.77834 -0.56766 0.38057 -1.40381
VAL_294 -8.01775 1.20399 3.96803 -0.30886 0.20665 0.06877 2.87934 -3.02142 -0.01912 -0.10045 -1.581 -0.08209 0 0 0 0 0 0.01046 -0.05341 0.00119 0.11699 0 -0.39053 0 1.9342 -0.2083 0.38369 -3.0096
LEU_295 -6.81148 0.53575 6.02864 -0.48329 0.21628 0.11506 2.76541 -3.08078 -0 -0 -2.09061 0.23588 0 0 0 0 0 0.01186 0.01324 0.01806 0.33921 0 -0.26704 0 0.18072 -0.1628 0.62083 -1.81506
ASN_296 -5.3248 0.23992 5.35749 -0.17461 0.03938 0.25674 2.43638 -2.70841 -0 -0 -2.19799 -0.31755 0 0 0 0 0 0.03235 -0.0119 9e-05 0 1.43049 0.53493 0 -0.93687 -0.05811 0.53947 -0.863
ILE_297 -8.26784 0.7504 5.42395 -0.67186 0.52717 0.15307 3.04909 -3.24606 -0 -0 -2.13909 0.34259 0 0 0 0 0 0.12232 -0.04529 0.00072 0.59144 0 -0.46941 0 0.73287 0.11955 0.49781 -2.52858
THR_298 -7.29391 0.34542 6.24662 -0.11204 0.02307 0.05276 3.56436 -3.43441 -0.01033 -0.13381 -3.19431 -1.14306 0 0 0 -0.71083 0 0.08021 0.07711 0.0053 0.62822 0 0.11546 2.2994 -1.0874 -0.02178 0.6377 -3.06626
ARG_299 -9.74027 0.68092 8.85062 -0.4311 0.04053 0.20872 3.65292 -3.8751 -0.02865 -0.13578 -3.4161 0.33305 0 0 0 -0.35919 0 0.01302 0.08772 0.11233 2.08614 0 -0.09677 0 -1.2888 -0.2486 0.59775 -2.95662
ILE_300 -7.52475 0.7399 4.17548 -0.4946 0.27729 0.0997 2.70697 -2.80779 -0 -0 -2.05894 0.00385 0 0 0 0 0 0.00654 0.04255 0.02345 0.54978 0 -0.45146 0 0.73287 -0.20706 0.66349 -3.52274
TYR_301 -11.7032 1.65775 5.48173 -0.5787 0.02983 0.22745 3.51398 -3.92191 -0 -0 -3.24752 -0.26461 0 0 0 0 0 0.00738 0.00429 0.83015 0 3.65811 -0.04017 0.02418 1.2797 -0.1032 0.76361 -2.38116
ASN_302 -7.58976 0.37194 6.81067 -0.17304 0.03012 0.26419 3.21229 -3.36683 -0.00027 -0.00106 -2.80902 -0.31547 0 0 0 0 0 0.01072 0.18674 0.00427 0 1.52557 0.27665 0 -0.93687 -0.09776 0.64027 -1.95666
SER_303 -6.67014 0.7889 6.68745 -0.02383 0 0.02179 3.73954 -3.30144 -0.00797 -0.12115 -2.4268 -0.44014 0 0 0 0 0 0.01738 0.0465 0.00981 0.49315 0 0.309 0.61337 -0.77834 0.01669 0.41814 -0.60808
ILE_304 -9.56044 1.30571 4.37804 -0.51602 0.36636 0.10371 2.91893 -3.17348 -0 -0 -2.31082 0.05158 0 0 0 0 0 0.01828 -0.03508 0.07976 0.60697 0 -0.38371 0 0.73287 -0.01281 0.52391 -4.90627
CYS_305 -7.56236 0.58155 5.58945 -0.04839 0 0.01494 3.096 -2.87441 -0.01443 -0.12915 -2.80917 0.03993 0 0 0 0 0 0.02691 0.02784 0.0908 0.31384 0 0.25864 0 3.6196 0.18294 0.48652 0.89104
ALA_306 -6.33515 0.72507 4.23091 -0.01891 0 0 2.98179 -2.91139 -0 -0 -2.32857 -0.34738 0 0 0 0 0 0.04504 0.07963 0 0 0 -0.2231 0 1.8394 0.02114 0.44472 -1.79681
VAL_307 -8.4523 1.38869 3.91174 -0.31304 0.23386 0.07291 3.2099 -2.98114 -0 -0 -2.88892 -0.15792 0 0 0 0 0 0.04255 -0.06699 0.00594 0.07136 0 -0.31218 0 1.9342 -0.23326 0.64718 -3.8874
GLY_308 -4.65837 0.18276 4.85088 -4e-05 0 0 2.49147 -2.4535 -0 -0 -2.82233 -0.40787 0 0 0 0 0 0.01637 0.0017 0 0 0 0.50835 0 0.83697 0.19106 0.48399 -0.77858
HIS_D_309 -8.47803 0.29163 6.87674 -0.35725 0.00949 0.43491 3.56441 -3.73575 -0 -0 -2.74028 -0.44664 0 0 0 0 0 0.05676 0.052 0.00037 0 2.31784 0.03392 0 -0.45461 0.14836 0.35626 -2.06988
ILE_310 -9.7128 1.6099 3.86154 -0.49447 0.54762 0.09675 2.90356 -3.05017 -2e-05 -0.0005 -2.06647 0.06469 0 0 0 0 0 0.05737 -0.06661 0.06944 0.47382 0 -0.47372 0 0.73287 -0.02938 0.6803 -4.79628
ARG_311 -10.0263 0.94884 11.0816 -1.65453 0.40427 1.45878 4.44375 -4.94304 -0.02083 -0.15077 -4.87266 -0.71086 0 0 0 -1.61432 0 0.04251 0.02293 0.20382 3.68237 0 -0.07407 0 -1.2888 0.14641 1.03194 -1.88903
ARG_312 -9.95759 0.87093 8.22015 -1.29899 0.35644 0.933 3.47315 -3.98102 -0.01868 -0.12728 -2.71387 0.1722 0 0 0 -0.34848 0 0.01372 0.00152 0.01863 3.48307 0 -0.06295 0 -1.2888 -0.09499 0.86969 -1.48016
ALA_313 -5.79387 0.88138 3.49507 -0.01903 0 0 2.51367 -2.65365 -0 -0 -2.35576 -0.35604 0 0 0 0 0 0.0089 -0.03071 0 0 0 -0.12487 0 1.8394 -0.26255 0.54177 -2.31629
LEU_314 -9.63528 0.86582 4.19336 -0.47405 0.16275 0.10824 3.02932 -3.33826 -0 -0 -2.25661 0.25018 0 0 0 0 0 0.02042 -0.00731 0.03357 0.42332 0 -0.26101 0 0.18072 -0.2058 0.51351 -6.3971
ASP_315 -5.32978 0.13872 7.54121 -0.10485 0.00705 0.31944 2.6915 -3.25232 -0.02081 -0.15028 -3.11757 -0.3542 0 0 0 0 0 0.02169 -0.03123 0.16991 0 1.73966 0.26906 0 -2.3716 -0.20603 0.52648 -1.51393
LEU_316 -7.66606 0.38426 4.80449 -0.46443 0.16846 0.10565 2.61777 -2.74195 -0 -0 -2.63916 0.19213 0 0 0 0 0 0.01063 0.04629 0.03848 0.39627 0 -0.26854 0 0.18072 -0.20927 0.44155 -4.6027
ALA_317 -6.08551 0.62212 3.78384 -0.0228 0 0 2.89596 -2.7328 -0 -0 -3.23642 -0.35599 0 0 0 0 0 0.01562 -0.02104 0 0 0 -0.17958 0 1.8394 -0.30034 0.39378 -3.38376
GLN_318 -4.42373 0.20701 4.37639 -0.84987 0.1044 0.90727 1.70698 -2.26769 -0 -0 -1.35578 -0.93378 0 0 0 0 0 0.07316 0.03088 0.0381 0 2.91669 -0.15033 0 -0.18838 -0.33115 0.34589 0.20606
ASP_319 -5.44725 0.54392 8.81945 -0.24114 0.00327 0.78352 4.56025 -3.71081 -0.03777 -0.20192 -7.49857 0.06732 0 0 -0.74609 0 0 0.01625 0.0051 0.05644 0 3.3307 0.17716 0 -2.3716 -0.08543 0.23008 -1.74711
TYR_320 -10.0979 0.92544 5.88835 -0.84243 0.03471 0.30475 3.78979 -3.33068 -0.00157 -0.01065 -3.91763 -0.28645 0 0 0 0 0 0.01439 -0.04094 0.11384 0 2.14026 -0.10064 0.03388 1.2797 -0.02189 0.27197 -3.85366
SER_321 -6.6967 0.5354 6.94103 -0.03493 0.00125 0.02468 3.98594 -3.29994 -0 -0 -4.15655 0.08509 0 0 0 -0.62421 0 0.02376 -0.10147 0.02521 1.26726 0 -0.22912 1.78414 -0.77834 -0.37396 0.46034 -1.16111
GLY_322 -3.21265 0.35751 2.83192 -7e-05 0 0 1.03586 -1.51743 -0 -0 -1.12811 -0.38213 0 0 0 0 0 0.00661 -0.13581 0 0 0 0.45936 0 0.83697 -0.237 0.30552 -0.77945
LYS_323 -4.78697 0.48856 6.29114 -0.35863 0.05403 0.24438 3.00117 -2.71156 -0.02206 -0.05918 -4.79996 -0.00913 0 0 -0.39844 0 0 0.02767 0.01192 0.05362 2.17633 0 -0.25057 0 -1.5107 0.21612 0.2002 -2.14206
ARG_324 -9.1757 0.78032 7.47724 -0.99084 0.64402 0.68177 3.03805 -3.59488 -0.06307 -0.32321 -2.49865 0.4775 0 0 -0.36176 0 0 0.05624 -0.05111 0.30678 4.51227 0 0.0227 0 -1.2888 0.12828 0.61992 0.39707
GLN_325 -5.25159 0.53241 4.3069 -0.30184 0.04114 0.1854 1.08555 -2.15381 -0.0171 -0.06995 -1.98777 -0.11947 0 0 -0.82971 0 0 0.04022 0.09676 0.04234 0 3.24021 0.0913 0 -0.18838 -0.13693 0.71189 -0.68239
ALA_326 -5.57462 0.58736 3.96838 -0.02361 8e-05 0 2.83375 -2.54253 -0 -0 -2.92472 -0.43065 0 0 0 0 0 0.0327 -0.03 0 0 0 -0.18429 0 1.8394 0.09409 0.43989 -1.91474
PHE_327 -5.50823 0.80803 2.45693 -0.68922 0.0709 0.46068 1.35049 -1.83814 -0 -0 -1.31162 -0.11277 0 0 0 0 0 0.00779 -0.07083 0.23795 0 2.01414 0.16664 0 1.0402 0.18024 0.62351 -0.1133
GLY_328 -2.2792 0.35931 2.66188 -5e-05 0 0 0.80972 -1.27979 -0 -0 -1.61073 -0.38679 0 0 -1.12256 0 0 0.01169 -0.14833 0 0 0 -1.44311 0 0.83697 -0.49734 0.78598 -3.30236
LYS_329 -5.33709 0.42764 6.00377 -0.29294 0.03251 0.13293 2.74475 -2.68662 -0.04519 -0.20919 -2.54532 -0.11603 0 0 0 0 0 0.0342 0.00646 0.00501 2.0261 0 0.07929 0 -1.5107 -0.49885 0.64736 -1.10192
LEU_330 -7.49981 0.71292 5.83062 -0.44374 0.27116 0.06673 2.3624 -3.16724 -4e-05 -0.0001 -2.44659 0.37526 0 0 0 0 0 0.00444 0.13662 0.06715 0.37099 0 0.05511 0 0.18072 -0.18858 0.57881 -2.73317
LEU_331 -8.60617 1.19937 5.33629 -0.48605 0.20505 0.10788 2.94465 -3.0442 -0 -0 -1.87707 0.24467 0 0 0 0 0 0.01768 -0.0235 0.04237 0.35841 0 -0.24882 0 0.18072 -0.31964 0.73065 -3.23771
LYS_332 -5.53325 0.44256 6.13597 -0.51671 0.12773 0.39501 1.91786 -2.51728 -0.00025 -0.00369 -3.39425 0.3421 0 0 0 -0.76625 0 0.02953 -0.05029 0.12194 1.83331 0 -0.02849 0 -1.5107 -0.34643 0.76703 -2.55458
ASP_333 -4.51178 0.50434 6.39563 -0.11424 0.00948 0.3511 2.63777 -2.50114 -0 -0 -5.15483 -0.17612 0 0 0 -0.76625 0 0.00804 0.01319 0.04619 0 2.23863 -0.2694 0 -2.3716 -0.57877 0.43709 -3.80266
HIS_334 -6.79038 0.81904 6.94323 -0.38989 0.00803 0.42611 3.94389 -3.29379 -0.04264 -0.19959 -3.40304 -0.3597 0 0 0 0 0 0.01026 -0.07967 0.07148 0 2.40271 -0.12337 0 -0.45461 0.56111 0.91123 0.96041
PRO_335 -4.43902 0.56798 3.45891 -0.06895 0 0.0435 1.55724 -1.57089 -0.01675 -0.1369 -1.64986 0.61084 0 0 0 0 0 0.01972 -0.10634 0.03545 0.16023 0 -0.45109 0 -2.4119 1.08902 1.00313 -2.30569
LEU_336 -9.06563 1.07188 4.5478 -0.73571 0.36079 0.32053 2.53558 -3.17266 -0.0023 -0.01333 -1.65158 0.0923 0 0 0 0 0 0.00757 -0.03327 0.01772 1.04549 0 -0.27233 0 0.18072 -0.00095 0.51317 -4.25419
HIS_337 -8.21967 0.48618 7.54804 -0.66123 0.01497 0.65805 3.19063 -3.58762 -0.00115 -0.01725 -2.81063 -0.31939 0 0 0 -0.62421 0 0.00821 0.01747 0.17756 0 1.73353 -0.15905 0 -0.45461 -0.11827 0.55799 -2.58046
LYS_338 -4.99476 0.18236 7.21624 -0.46102 0.07455 0.32346 3.22911 -3.09995 -0 -0 -4.60152 0.06661 0 0 0 -0.78311 0 0.00845 -0.01901 0.03611 2.35163 0 0.0518 0 -1.5107 -0.06527 0.46989 -1.52516
SER_339 -5.13794 0.41362 6.21142 -0.02534 0 0.05759 2.85201 -2.83054 -0.00052 -0.00595 -3.5872 -0.65582 0 0 -0.57151 0 0 0.02605 -0.00667 0.00101 0.65794 0 0.36239 0.62038 -0.77834 0.06715 0.45198 -1.87829
THR_340 -6.60709 0.47943 6.23895 -0.1995 0.10825 0.07085 3.18498 -3.10114 -0 -0 -2.88573 0.02217 0 0 0 0 0 0.01722 -0.01301 0.05601 0.05773 0 -0.02091 2.25766 -1.0874 0.2547 0.42113 -0.74569
LEU_341 -7.76552 0.56816 4.21068 -0.65395 0.17706 0.23568 2.69301 -2.88956 -0 -0 -2.40275 0.07383 0 0 0 0 0 0.01715 0.03944 0.05804 1.02585 0 -0.27497 0 0.18072 -0.05099 0.52649 -4.23161
ASP_342 -4.92413 0.18603 7.41179 -0.10233 0.00427 0.30758 3.47747 -3.24657 -0 -0 -5.28577 -0.36427 0 0 0 -0.78311 0 0.01034 0.0614 0.03416 0 1.70493 0.195 0 -2.3716 -0.28732 0.59576 -3.37635
SER_343 -3.98608 0.21706 5.07701 -0.02891 0 0.06719 2.47516 -2.4581 -0.00943 -0.05879 -1.64047 -0.56801 0 0 0 0 0 0.01567 -0.02772 0.00324 0.75483 0 0.32794 0.60044 -0.77834 -0.06807 0.33937 0.254
LEU_344 -9.06183 1.56641 3.43829 -0.4936 0.17018 0.10566 2.69622 -2.80105 -0 -0 -2.32089 0.26099 0 0 0 0 0 0.01515 0.06354 0.33833 0.32558 0 -0.28661 0 0.18072 -0.08287 0.54204 -5.34375
GLU_345 -7.26967 0.41715 8.71716 -0.52252 0.08563 0.88614 4.56419 -3.88627 -0 -0 -6.16158 -0.58386 0 0 0 -2.44013 0 0.00804 -0.00806 0.21535 0 3.66298 -0.18526 0 -2.7348 -0.39911 0.7502 -4.88441
ALA_346 -4.45952 0.24827 5.04726 -0.02068 0 0 2.5832 -2.60492 -0 -0 -2.28615 -0.3482 0 0 0 0 0 0.00568 0.03539 0 0 0 -0.117 0 1.8394 -0.3122 0.43688 0.0474
ASP_347 -5.7675 0.77513 8.12573 -0.10051 0.00619 0.3045 3.78779 -3.44722 -1e-05 -7e-05 -6.80071 -0.32624 0 0 0 -0.3601 0 0.00274 0.15985 0.13098 0 1.72263 0.15102 0 -2.3716 -0.23888 0.5114 -3.73491
PHE_348 -11.9278 2.62396 4.71396 -1.10191 0.11479 0.32695 3.16979 -3.55137 -0 -0 -3.04202 -0.07513 0 0 0 0 0 0.00868 -0.00342 0.159 0 1.88689 -0.40216 0 1.0402 -0.15012 1.14245 -5.06729
ARG_349 -8.38135 0.41583 7.74514 -0.4548 0.06095 0.23326 3.56726 -3.58742 -0 -0 -4.27281 0.34079 0 0 0 -0.82581 0 0.01481 0.13111 0.2638 2.06455 0 -0.14727 0 -1.2888 -0.24879 0.97673 -3.39283
LYS_350 -7.65178 0.83681 7.38097 -0.46254 0.14702 0.23529 3.31247 -3.44413 -0.01319 -0.10303 -4.35349 0.12075 0 0 0 -0.3601 0 0.0108 0.01373 0.28472 2.56699 0 0.04148 0 -1.5107 -0.38679 0.75217 -2.58253
CYS_351 -6.98347 0.57961 4.34454 -0.07184 0 0.03624 2.66431 -2.46701 -1e-05 -7e-05 -2.92028 -0.0272 0 0 0 0 0 0.01426 0.22006 0.02762 0.53729 0 0.30529 0 3.6196 -0.2779 0.98295 0.584
ILE_352 -8.73159 1.19681 3.89213 -0.52434 0.89596 0.10284 3.04608 -2.97209 -0 -0 -2.30878 -0.03835 0 0 0 0 0 0.00915 -0.0645 0.02967 0.50811 0 -0.48629 0 0.73287 -0.10795 1.06142 -3.75883
ALA_353 -5.90902 0.42674 2.93156 -0.02061 0 0 2.31114 -2.42663 -0 -0 -2.0591 -0.35979 0 0 0 0 0 0.01341 -0.00463 0 0 0 -0.33767 0 1.8394 -0.21776 0.81253 -3.00044
PHE_354 -11.145 0.97556 2.84818 -0.7343 0.31206 0.28835 2.74338 -3.06451 -0 -0 -1.89193 -0.40165 0 0 0 0 0 0.04471 0.0336 0.04924 0 4.38581 -0.18202 0 1.0402 -0.25865 0.64078 -4.31625
SER_355 -6.72907 0.8632 5.62557 -0.02846 0 0.06396 3.1647 -3.12144 -0 -0 -2.68378 -0.55374 0 0 0 -0.21745 0 0.03564 0.10605 0 0.71593 0 0.34068 0.75283 -0.77834 0.09718 0.64746 -1.69906
PHE_356 -11.9586 2.06583 3.21549 -0.61991 0.03987 0.21025 3.29961 -3.23834 -0 -0 -3.09913 -0.12068 0 0 0 0 0 0.03996 0.01711 0.84683 0 2.73197 -0.0223 0 1.0402 -0.00791 0.64741 -4.91229
PHE_357 -8.18248 1.32373 3.58667 -0.99852 0.09642 0.35442 2.77389 -2.71935 -0 -0 -2.43508 0.01178 0 0 0 0 0 0.02284 -0.00338 0.03663 0 2.08452 -0.39271 0 1.0402 -0.11239 0.74334 -2.76944
VAL_358 -8.33251 0.64714 3.62778 -0.31176 0.19042 0.07084 2.83213 -2.94413 -0 -0 -2.15337 -0.18134 0 0 0 0 0 0.10992 0.04413 0.00013 0.07702 0 -0.25461 0 1.9342 -0.07757 0.54791 -4.17366
ALA_359 -5.95428 0.92363 4.12742 -0.02376 0 0 2.70501 -2.68244 -0 -0 -2.54749 -0.36002 0 0 0 0 0 0.09608 0.0436 0 0 0 -0.32779 0 1.8394 -0.3894 0.49892 -2.05112
ASN_360 -6.62991 0.64849 6.27412 -0.2141 0.00586 0.28602 3.71084 -3.37741 -0.01346 -0.15197 -3.29909 -0.29353 0 0 0 0 0 0.01546 0.07813 0.06717 0 3.1122 0.42241 0 -0.93687 -0.22932 0.4607 -0.06426
LEU_361 -9.70019 1.18832 4.18416 -0.49541 0.17208 0.11366 2.87729 -3.13743 -0 -0 -2.21656 0.2237 0 0 0 0 0 0.02783 0.02339 0.00318 0.33463 0 -0.279 0 0.18072 -0.07058 0.61714 -5.95308
LEU_362 -8.6268 0.9517 5.47762 -0.70043 0.22195 0.25875 2.77796 -3.20032 -0 -0 -1.92604 0.13039 0 0 0 0 0 0.02462 0.02918 0.03646 0.84721 0 -0.21452 0 0.18072 -0.19194 0.58918 -3.33431
GLY_363 -5.06828 0.26776 5.04477 -4e-05 0 0 2.34823 -2.73473 -0.01814 -0.15567 -2.37592 -0.41771 0 0 0 0 0 0.01151 -0.0407 0 0 0 0.55738 0 0.83697 0.26783 0.28385 -1.19291
GLN_364 -7.57521 0.69735 7.03768 -0.66806 0.14147 0.74298 3.68088 -3.76562 -0.01584 -0.19054 -4.71865 -0.18869 0 0 0 -0.76765 0 0.02086 0.2335 0.06158 0 4.24321 -0.22645 0 -0.18838 0.12261 0.41479 -0.90819
GLU_365 -5.33184 0.38096 5.4429 -0.34317 0.06941 0.38567 2.09068 -2.63567 -0.01913 -0.14237 -2.18598 -0.55945 0 0 0 0 0 0.01997 -0.02954 0.03229 0 4.01081 -0.13671 0 -2.7348 -0.26927 0.49859 -1.45667
GLU_366 -5.48571 0.30629 7.10609 -0.23792 0.05094 0.35827 2.48194 -2.97649 -0.05698 -0.48628 -2.63645 -0.61473 0 0 0 -0.73636 0 0.02779 -0.04049 0.01552 0 3.0169 -0.29857 0 -2.7348 -0.42355 0.35986 -3.00473
VAL_367 -4.89352 0.61678 2.62063 -0.39327 0.46804 0.10951 1.46579 -1.94733 -0 -0 -0.88892 -0.45861 0 0 0 0 0 0.00978 -0.04224 0.04837 1.20287 0 0.60824 0 1.9342 -0.31325 0.46479 0.61185
GLY_368 -1.96289 0.15693 2.26318 -5e-05 0 0 0.97717 -1.17908 -0 -0 -0.7715 -0.37265 0 0 0 0 0 0.00679 -0.17329 0 0 0 -1.39711 0 0.83697 -0.35782 0.52297 -1.45039
GLU_369 -3.70567 0.37455 3.90965 -0.19989 0.01804 0.28344 1.67895 -1.83268 -0.00663 -0.03724 -1.1287 -0.53499 0 0 0 -0.76765 0 0.00897 -0.0505 0.16893 0 2.86375 -0.12026 0 -2.7348 -0.32163 0.44591 -1.68844
ALA_370 -4.65358 0.53045 2.58733 -0.02584 0.00047 0 1.07075 -1.84341 -0 -0 -1.47678 -0.24048 0 0 0 0 0 0.0086 -0.0552 0 0 0 0.00055 0 1.8394 -0.31848 0.35441 -2.2218
SER_371 -4.38264 0.33442 6.16817 -0.02824 0 0.06587 3.68623 -2.67036 -0 -0 -2.78031 -0.51937 0 0 -1.90443 0 0 0.00937 -0.03129 0.01402 0.14593 0 -0.49357 0.63714 -0.77834 -0.61266 0.33462 -2.80544
ALA_372 -3.01317 0.16362 3.05573 -0.02251 0 0 1.41621 -1.58603 -0 -0 -0.81471 -0.38038 0 0 0 0 0 0.02893 -0.04773 0 0 0 -0.38494 0 1.8394 -0.54429 0.24241 -0.04746
SER_373 -5.3832 0.73719 4.79057 -0.02195 0 0.02021 2.56343 -2.48659 -0 -0 -1.97973 -0.42654 0 0 0 -0.62489 0 0.01289 0.02591 0.04492 0.5022 0 0.32115 0.99283 -0.77834 -0.23082 0.26644 -1.65432
GLU_374 -7.22998 0.53076 7.04784 -0.21304 0.03392 0.30445 3.81237 -3.40872 -0.00901 -0.07581 -3.18136 -0.49252 0 0 -1.90443 0 0 0.00428 0.03091 0.03199 0 3.68614 -0.27569 0 -2.7348 -0.20767 0.37538 -3.87498
LYS_375 -6.06885 0.20779 6.41874 -0.30539 0.03014 0.13558 2.52069 -2.83567 -0.01913 -0.14237 -2.89743 -0.01002 0 0 0 0 0 0.01505 0.1101 0.01515 1.74827 0 0.00387 0 -1.5107 -0.48126 0.25037 -2.81508
ILE_376 -6.99349 0.66736 4.27673 -0.49145 0.25344 0.10073 2.69755 -2.69025 -0 -0 -2.09199 -0.02474 0 0 0 0 0 0.02156 -0.04134 0.03156 0.57656 0 -0.43762 0 0.73287 -0.21047 0.44073 -3.18226
LEU_377 -9.81092 1.06264 3.39257 -0.49576 0.19552 0.1164 2.85868 -2.98476 -0 -0 -2.60391 0.23192 0 0 0 0 0 0.03168 -0.02253 0.04028 0.3037 0 -0.27763 0 0.18072 -0.18465 0.75478 -7.21129
LEU_378 -8.3203 0.96137 5.17007 -0.67544 0.16908 0.24257 2.77621 -3.22095 -0 -0 -3.32503 0.09335 0 0 0 0 0 0.03915 0.00109 0.0036 0.86949 0 -0.22044 0 0.18072 -0.22558 0.57624 -4.9048
ARG_379 -4.76526 0.14428 5.88462 -1.41204 0.31158 1.35538 2.66057 -2.63834 -0.02789 -0.13872 -2.93157 -1.00098 0 0 0 -1.42377 0 0.02114 -0.03084 0.01303 3.16228 0 -0.11329 0 -1.2888 -0.24253 0.49964 -1.96149
VAL_380 -7.01987 0.63879 2.43854 -0.30929 0.21185 0.06929 2.02455 -2.2434 -0 -0 -1.6202 -0.08257 0 0 0 0 0 0.05366 0.25415 0.06178 0.09541 0 -0.41724 0 1.9342 -0.16042 0.51472 -3.55604
LEU_381 -9.29875 0.9518 2.0976 -0.51456 0.29634 0.13646 2.73025 -2.43527 -0.00418 -0.02646 -2.8721 0.20476 0 0 0 0 0 0.04784 0.02688 0.19816 0.22057 0 -0.22488 0 0.18072 -0.13825 0.81386 -7.6092
THR_382 -6.69501 0.82319 5.11184 -0.20708 0.11543 0.07227 2.7135 -2.7338 -0.00797 -0.12115 -2.7911 0.00885 0 0 0 0 0 0.03167 0.26411 0.00012 0.06183 0 0.03663 2.2605 -1.0874 5.5034 2.09003 5.44988
PRO_383 -7.40655 0.7186 5.19397 -0.0847 1e-05 0.05272 2.34958 -2.20976 -0 -0 -1.62286 0.7136 0 0 0 0 0 0.00804 0.06242 0.01841 0.3894 0 0.25712 0 -2.4119 5.58556 1.88015 3.49379
ILE_384 -9.67635 1.05969 3.57164 -0.51913 0.41702 0.10421 2.99588 -2.90397 -0.00936 -0.05017 -1.73282 -0.11228 0 0 0 0 0 0.00338 -0.03263 0.00913 0.70561 0 -0.48054 0 0.73287 -0.08307 0.78582 -5.21507
LEU_385 -9.86696 0.95983 4.88111 -0.70641 0.31925 0.26006 3.24919 -3.32182 -0.00065 -0.00333 -3.49045 0.12249 0 0 0 0 0 0.04314 0.01141 0.13373 0.81592 0 -0.17161 0 0.18072 0.08412 0.60591 -5.89436
LYS_386 -9.92455 1.09971 11.2751 -0.54089 0.14769 0.4299 5.26428 -4.83532 -0.00418 -0.02646 -6.78633 0.16542 0 0 -0.75312 0 0 0.04055 0.00428 0.01194 2.29032 0 0.07117 0 -1.5107 0.03793 0.64263 -2.90064
LEU_387 -9.28643 1.13376 3.84016 -0.63881 0.31998 0.20751 2.79022 -3.09362 -0.00344 -0.05142 -1.77263 -0.0574 0 0 0 0 0 0.02896 0.07246 0.33986 1.00277 0 -0.16359 0 0.18072 0.10822 0.94287 -4.09983
TYR_388 -9.80056 0.8108 5.2974 -0.74845 0.02475 0.20679 2.9076 -3.41902 -0.00015 -0.00078 -2.94269 -0.30221 0 0 0 -0.69825 0 0.03184 0.06909 0.1378 0 1.72548 -0.4224 0.00036 1.2797 0.26069 0.99201 -4.59021
THR_389 -7.24399 0.53548 5.37303 -0.20659 0.17017 0.0756 3.02383 -3.03153 -0.00936 -0.05017 -3.58088 -0.02772 0 0 0 0 0 0.05082 -0.03305 0.29127 0.13246 0 -0.00525 2.2234 -1.0874 0.20033 0.75358 -2.44595
ALA_390 -5.11106 0.51305 3.79841 -0.02227 0 0 2.2089 -2.51779 -0.00065 -0.00333 -1.70028 -0.34715 0 0 0 0 0 0.07658 0.07148 0 0 0 -0.31057 0 1.8394 -0.20274 0.57112 -1.1369
LYS_391 -5.97882 0.78243 7.71536 -0.98467 0.35045 0.73819 3.36141 -3.30247 -0.00445 -0.04741 -5.25725 0.18223 0 0 0 0 0 0.08783 -0.0111 0.11454 2.69471 0 0.01595 0 -1.5107 -0.41872 0.54588 -0.92661
LYS_392 -6.94214 0.68576 7.54715 -0.82349 0.19971 0.49832 3.49436 -3.3445 -0.0178 -0.08407 -5.14611 0.2259 0 0 0 0 0 0.05262 -0.05821 0.61161 2.15335 0 -0.05928 0 -1.5107 -0.38674 0.61395 -2.29029
SER_393 -6.20469 0.83811 5.82977 -0.02849 0 0.06505 2.96162 -2.99632 -0.00843 -0.06672 -3.07154 -0.66751 0 0 0 0 0 0.07535 0.02903 0.00864 0.60007 0 0.37203 0.66521 -0.77834 -0.03878 0.5691 -1.84685
ILE_394 -7.29894 0.70569 4.16905 -0.70777 0.40748 0.2477 2.39781 -2.71231 -0 -0 -1.44118 0.49694 0 0 0 0 0 0.13097 -0.01155 0.10046 1.13052 0 -0.18734 0 0.73287 0.15584 0.72644 -0.95733
HIS_D_395 -5.06722 0.21073 5.30376 -0.71943 0.0228 0.73417 2.24659 -2.52112 -0.01094 -0.06357 -1.77559 -0.27297 0 0 0 0 0 0.05212 0.00869 0.00719 0 1.56546 -0.27985 0 -0.45461 0.06679 0.61882 -0.32817
ILE_396 -9.34599 1.14284 4.0033 -0.491 0.33624 0.09955 2.82952 -2.97284 -4e-05 -0.00031 -2.45454 -0.05926 0 0 0 0 0 0.01429 -0.06348 0.02719 0.5984 0 -0.48353 0 0.73287 0.14502 0.51885 -5.42291
SER_397 -5.84647 0.51257 5.49697 -0.0285 0 0.06605 3.14565 -2.88486 -0.0178 -0.08407 -2.71179 -0.56941 0 0 0 0 0 0.01071 0.0226 0.00613 0.77182 0 0.35215 0.60065 -0.77834 0.14518 0.57742 -1.21333
SER_398 -6.1921 0.48835 6.57348 -0.02999 0 0.06975 3.43361 -3.17674 -0.00592 -0.0889 -1.97842 -0.57444 0 0 0 -0.44959 0 0.00423 0.00554 0.00013 0.68995 0 0.34067 0.64451 -0.77834 0.23586 0.3225 -0.46584
GLU_399 -6.69927 0.96639 7.74396 -0.62477 0.1471 1.1022 3.15727 -3.46778 -0.01367 -0.16331 -3.80802 -0.52315 0 0 0 0 0 0.01751 0.04406 0.07983 0 4.01291 -0.25968 0 -2.7348 -0.20342 0.37758 -0.84906
VAL_400 -9.02127 1.74328 3.62599 -0.3328 0.57157 0.07475 2.85745 -3.12591 -0.00169 -0.00522 -2.55773 -0.25367 0 0 0 0 0 0.03838 -0.0655 0.00604 0.22108 0 -0.29392 0 1.9342 -0.37659 0.85199 -4.10959
VAL_401 -7.75262 1.16565 3.81242 -0.30669 0.22799 0.06854 3.13413 -2.97413 -4e-05 -0.00031 -2.49173 -0.03669 0 0 0 0 0 0.02178 -0.0127 0.00281 0.26159 0 -0.03682 0 1.9342 -0.03304 0.94094 -2.07474
GLU_402 -7.64617 0.76256 9.62363 -0.21868 0.01981 0.29758 3.6181 -3.99025 -0.02659 -0.20625 -5.99177 -0.55437 0 0 -0.46131 -1.11694 0 0.02034 -0.0887 0.0713 0 3.94786 -0.2716 0 -2.7348 -0.27051 0.69137 -4.52537
MET_403 -8.40966 0.91844 3.48676 -0.24093 0.0336 0.09886 2.41083 -2.31899 -0.01415 -0.12996 -1.75621 -0.33043 0 0 0 0 0 0.04203 -0.0363 0.00675 2.21713 0 0.07275 0 0.60916 -0.45983 0.48559 -3.31457
PHE_404 -9.6409 1.13888 2.19403 -0.6359 0.04818 0.35369 2.21016 -2.54406 -0.01512 -0.06875 -1.93195 0.06926 0 0 0 0 0 0.02169 -0.03257 0.01345 0 2.02685 -0.18622 0 1.0402 -0.42407 0.28365 -6.0795
GLY_405 -3.28961 0.42091 3.74159 -0.00026 0 0 1.90012 -2.06868 -0.02571 -0.11578 -1.63932 -0.23094 0 0 0 0 0 0.03257 -0.08522 0 0 0 -1.43658 0 0.83697 -0.19465 0.28643 -1.86815
GLY_406 -3.62202 0.56361 2.51828 -4e-05 0 0 1.99036 -1.71087 -0 -0 -0.31434 -0.40787 0 0 0 0 0 0.00934 -0.15829 0 0 0 0.38268 0 0.83697 0.21571 0.21221 0.51574
ALA_407 -4.57877 0.43878 2.87641 -0.02436 1e-05 0 1.80593 -2.0865 -0 -0 -1.60852 -0.39979 0 0 0 0 0 0.01517 -0.1021 0 0 0 -0.27822 0 1.8394 -0.21792 0.21018 -2.11029
GLY_408 -4.83038 0.80531 3.2797 -5e-05 0 0 2.19109 -2.10922 -0 -0 -1.54595 -0.40954 0 0 0 0 0 0.02534 -0.11468 0 0 0 0.452 0 0.83697 -0.27891 0.30458 -1.39373
TYR_409 -10.3539 1.02592 2.98839 -0.91135 0.31907 0.55171 3.09313 -2.70067 -0.04009 -0.21134 -2.9476 -0.63531 0 0 0 0 0 0.03152 -0.05978 5e-05 0 3.34911 -0.26126 0.0023 1.2797 -0.17363 0.62676 -5.02725
VAL_410 -8.6707 0.78538 4.64545 -0.2778 0.17889 0.0582 3.1831 -3.14541 -0.01929 -0.13929 -1.08614 -0.23974 0 0 0 0 0 0.00916 0.00765 0.00074 0.15711 0 -0.55334 0 1.9342 -0.43624 0.73222 -2.87583
GLU_411 -7.13803 0.85362 9.56742 -0.52512 0.08162 0.90182 3.53962 -3.85591 -0.00059 -0.00156 -4.82697 -0.66678 0 0 0 -0.91018 0 0.01384 -0.01856 0.26212 0 3.71312 -0.33619 0 -2.7348 -0.53208 0.58821 -2.02538
ASP_412 -3.99952 0.50274 5.61484 -0.11497 0.02278 0.35815 1.97162 -2.42716 -0.02035 -0.15639 -3.3582 -0.4691 0 0 -0.53468 -0.24889 0 0.02537 -0.15268 0.06691 0 2.21574 0.01418 0 -2.3716 -0.30616 0.55963 -2.80776
THR_413 -4.65938 0.42316 4.09648 -0.12362 0.11891 0.07237 2.75012 -2.13356 -0.01929 -0.13929 -1.25144 -1.34068 0 0 -0.82408 0 0 0.02895 -0.03919 0.10373 0.16093 0 -0.41944 2.86876 -1.0874 -0.14005 0.66599 -0.88802
GLY_414 -3.31571 0.17287 3.2813 -6e-05 0 0 1.92348 -1.55909 -0.01936 -0.07274 -1.71932 -0.4073 0 0 0 0 0 0.03128 -0.11619 0 0 0 -1.43789 0 0.83697 -0.6332 0.59871 -2.43623
ILE_415 -7.09314 1.18746 2.97999 -0.50384 0.34061 0.10162 2.65587 -2.16946 -0.00315 -0.01032 -1.68483 0.08482 0 0 -0.82408 0 0 0.0467 -0.06482 0.09157 0.5035 0 -0.4546 0 0.73287 5.33651 1.28919 2.54248
PRO_416 -8.24258 1.50934 5.76533 -0.08576 0 0.05087 2.05932 -2.39951 -0 -0 -2.09473 0.625 0 0 0 0 0 0.00963 -0.17565 0.00571 0.43389 0 -0.57148 0 -2.4119 5.62683 1.56574 1.67005
ARG_417 -7.71426 0.4139 8.8743 -0.44628 0.05943 0.22816 3.57938 -3.69528 -0 -0 -2.40139 0.25028 0 0 0 -0.54109 0 0.02257 -0.05792 0.05669 2.03447 0 -0.16818 0 -1.2888 -0.40227 0.7749 -0.42141
LEU_418 -6.74085 0.5461 4.16565 -0.48179 0.20328 0.11098 3.14362 -2.63301 -0.01936 -0.07274 -1.83718 0.21134 0 0 0 0 0 0.03064 -0.04557 0.08348 0.33542 0 -0.28588 0 0.18072 -0.39977 0.43904 -3.06586
LEU_419 -7.92982 0.7607 3.42671 -0.66012 0.24421 0.21403 2.60202 -2.71834 -0.00315 -0.01032 -0.83132 0.18721 0 0 0 0 0 0.00992 -0.0287 0.37383 0.7437 0 -0.18238 0 0.18072 -0.10352 0.33546 -3.38916
ARG_420 -8.90281 0.51229 8.68544 -0.60718 0.07394 0.34048 3.89626 -3.89368 -0.00155 -0.01236 -4.38491 0.4994 0 0 -0.61548 -0.36909 0 0.00316 -0.00058 0.24418 2.40814 0 -0.12576 0 -1.2888 -0.18996 0.48665 -3.24221
ASP_421 -7.31429 0.5127 8.18788 -0.11001 0.00528 0.33559 3.79197 -3.89828 -0.03056 -0.22985 -4.59562 -0.1378 0 0 -0.50863 0 0 0.02573 -0.03272 0.02212 0 1.96763 -0.11222 0 -2.3716 -0.3498 0.54475 -4.2977
ALA_422 -5.59447 0.42389 4.08778 -0.02239 0 0 2.55591 -2.6852 -0.01444 -0.08583 -1.80113 -0.35153 0 0 0 0 0 0.03199 -0.06217 0 0 0 -0.36327 0 1.8394 -0.36229 0.42981 -1.97392
GLN_423 -8.37956 0.77493 5.57325 -0.82915 0.22214 0.87836 2.95325 -3.18679 -0 -0 -2.38174 -0.99451 0 0 0 -0.77091 0 0.03582 -0.01322 0.19368 0 3.17156 -0.18254 0 -0.18838 -0.40822 0.51895 -3.01309
VAL_424 -8.19967 0.80154 3.31055 -0.3214 0.26646 0.07248 3.22745 -2.81067 -0.00399 -0.03768 -3.31369 -0.24731 0 0 0 0 0 0.04397 0.01283 0.00516 0.59006 0 0.00979 0 1.9342 -0.30625 0.7059 -4.26027
PHE_425 -8.61658 0.66022 3.17985 -0.68828 0.06375 0.36428 2.4599 -2.54133 -0.00052 -0.00854 -1.68037 0.05488 0 0 0 0 0 0.06653 0.12019 0.00681 0 2.39166 0.11138 0 1.0402 -0.2344 0.96375 -2.28664
SER_426 -4.88659 0.81234 5.85123 -0.03556 0.00298 0.06456 2.0728 -2.67209 -0.00746 -0.04844 -1.64088 -1.03176 0 0 0 -0.35777 0 0.03801 -0.05936 0.05522 0.47399 0 -0.20071 1.00902 -0.77834 -0.36077 0.89155 -0.80804
ILE_427 -8.76868 1.27983 3.22579 -0.47809 0.36021 0.09841 1.92145 -2.7042 -0.00246 -0.00677 -0.74395 -0.26534 0 0 0 0 0 0.05742 0.07132 0.18769 0.7126 0 -0.51608 0 0.73287 -0.20649 0.70794 -4.33652
TRP_428 -9.08115 1.06604 3.79907 -0.62448 0.06138 0.20999 2.7773 -2.77017 -0.00425 -0.03875 -1.96128 -0.18651 0 0 -0.24223 0 0 0.13409 -0.00733 0.94621 0 2.98729 -0.01526 0 1.6906 -0.22377 1.31417 -0.16904
GLU_429 -3.99145 0.42094 5.18876 -0.42917 0.08029 0.85165 1.73663 -1.9773 -0 -0 -2.90376 -1.10307 0 0 0 -1.36788 0 0.03871 -0.09192 0.008 0 4.63331 0.02867 0 -2.7348 -0.35199 1.12243 -0.84195
GLY_430 -3.33172 0.12953 3.30943 -0.00015 0 0 1.20196 -1.80319 -0.00297 -0.01531 -1.57769 -0.20408 0 0 -0.51089 0 0 0.01329 -0.12613 0 0 0 -1.45633 0 0.83697 0.45343 0.30205 -2.7818
THR_431 -6.46588 0.83628 5.73787 -0.11526 0.06332 0.07762 3.44011 -3.02046 -0.00601 -0.03644 -3.27384 -0.59515 0 0 -0.51862 0 0 0.04281 -0.02632 0.05955 0.07118 0 -0.51129 2.31251 -1.0874 0.34423 0.28699 -2.3842
THR_432 -5.9469 0.37595 5.51408 -0.19902 0.13148 0.07393 3.37009 -2.69123 -0.01577 -0.20932 -4.10314 -0.09557 0 0 -0.48308 -0.77274 0 0.09844 -0.02103 0.0001 0.0712 0 0.06616 2.32702 -1.0874 0.0543 0.51332 -3.02912
ASN_433 -7.44117 0.57794 6.25025 -0.17958 0.04802 0.27177 2.49848 -3.19333 -0.03229 -0.29917 -0.86811 -0.30272 0 0 0 0 0 0.04662 -0.00943 0.00547 0 1.42415 0.32715 0 -0.93687 0.2512 0.46547 -1.09616
VAL_434 -6.59466 0.61653 4.59503 -0.30795 0.22819 0.0703 2.79752 -2.69258 -0 -3e-05 -1.52899 -0.10413 0 0 -0.51862 0 0 0.01586 -0.06814 0.00476 0.0608 0 -0.33414 0 1.9342 -0.00052 0.2746 -1.55195
LEU_435 -10.0253 0.65086 6.1101 -0.51415 0.27334 0.12468 3.38402 -3.62129 -0 -0 -2.67607 0.23646 0 0 0 0 0 0.0147 0.09143 0.08244 0.29144 0 -0.3077 0 0.18072 -0.21683 0.40391 -5.51729
SER_436 -7.86002 1.06659 6.6401 -0.03276 0.0011 0.02115 3.58319 -3.56673 -0.02771 -0.24767 -3.26598 -0.05366 0 0 0 0 0 0.03258 0.12706 0.00302 0.49683 0 0.31054 2.044 -0.77834 -0.17363 0.51608 -1.16427
LEU_437 -7.24621 0.39374 5.15592 -0.47116 0.22235 0.11174 2.88181 -3.01683 -0 -0 -2.19885 0.20843 0 0 0 0 0 0.03226 0.06274 0.01426 0.35068 0 -0.28785 0 0.18072 -0.12967 0.4587 -3.27723
ASP_438 -6.87904 0.30872 9.84128 -0.2173 0.00071 0.71128 4.76224 -4.23624 -0.00055 -0.01151 -6.96197 -0.02725 0 0 0 -2.52468 0 0.00764 0.25318 0.01606 0 3.27588 0.17345 0 -2.3716 -0.30214 0.4195 -3.76233
MET_439 -10.4706 1.52737 5.21356 -0.82008 0.35425 0.31489 3.40091 -3.35206 -0 -0 -2.29214 -0.166 0 0 0 0 0 0.01897 -0.00473 0.19958 2.71459 0 0.08646 0 0.60916 0.0319 0.56607 -2.06795
LEU_440 -9.1645 0.89069 4.90911 -0.49548 0.18107 0.12093 2.46279 -3.21423 -0.02272 -0.13292 -1.1039 0.20442 0 0 0 0 0 0.01559 0.06225 0.12203 0.30013 0 -0.28087 0 0.18072 0.01592 0.80884 -4.14014
ARG_441 -6.40892 0.69643 8.08281 -0.73142 0.11197 0.45773 2.94994 -3.59194 -0.02215 -0.12951 -3.02373 0.34852 0 0 0 -0.74173 0 0.01959 0.0639 0.10291 1.44313 0 -0.08476 0 -1.2888 -0.36701 0.72946 -1.38357
ALA_442 -4.19897 0.2996 2.8465 -0.02194 0 0 2.2623 -2.10098 -0.0168 -0.12382 -1.23424 -0.38676 0 0 0 0 0 0.09535 -0.04742 0 0 0 -0.38683 0 1.8394 -0.53039 0.41915 -1.28584
PHE_443 -8.1435 1.55258 2.17641 -0.61624 0.07199 0.29618 1.82866 -2.41107 -0 -0 -1.14195 -0.11132 0 0 0 0 0 0.05012 0.20191 0.2334 0 2.04183 -0.06207 0 1.0402 -0.46276 0.47002 -2.98561
GLU_444 -3.45074 0.28265 4.55904 -0.21759 0.02569 0.30398 1.52429 -1.89678 -0.00195 -0.00552 -0.99489 -0.64225 0 0 0 0 0 0.1974 0.2158 0.16554 0 3.17148 -0.33268 0 -2.7348 -0.48363 0.54367 0.2287
LYS_445 -3.81837 0.58867 4.20218 -0.50639 0.14919 0.30176 2.07616 -2.01157 -0.04059 -0.24649 -0.96391 0.05922 0 0 0 0 0 0.98939 -0.02191 0.01097 2.10324 0 0.07975 0 -1.5107 -0.44496 0.44116 1.43681
ASP_446 -3.10103 0.15759 3.71987 -0.11272 0.00634 0.34164 1.67214 -1.77435 -0.00195 -0.00552 -1.53436 -0.51498 0 0 0 0 0 1.80881 -0.09924 0.00222 0 1.7582 -0.01622 0 -2.3716 -0.28464 0.41023 0.06043
GLN_447 -5.50873 0.80269 5.03695 -0.60643 0.2699 1.01964 2.27606 -2.50112 -0.01929 -0.20225 -1.71266 -2.32283 0 0 0 0 0 0.17633 -0.03223 0.01088 0 4.27383 -0.25705 0 -0.18838 -0.40924 0.4394 0.54547
ALA_448 -5.34588 0.64711 2.72038 -0.02246 0 0 2.14672 -2.29809 -0.00947 -0.09984 -2.01677 -0.37686 0 0 0 0 0 0.01919 0.01228 0 0 0 -0.24333 0 1.8394 -0.45313 0.41402 -3.06673
GLY_449 -3.98961 0.27191 4.41253 -5e-05 0 0 2.14681 -2.26806 -0.00325 -0.0099 -1.77519 -0.41121 0 0 0 0 0 0.01334 -0.05747 0 0 0 0.39538 0 0.83697 0.24646 0.21859 0.02726
GLN_450 -5.41924 0.28752 5.75756 -0.27672 0.06306 0.21826 2.61268 -2.77598 -0.01144 -0.11913 -2.39496 -0.45981 0 0 0 0 0 0.00317 -0.00793 0.06938 0 2.72919 -0.09497 0 -0.18838 0.36985 0.21072 0.57282
ILE_451 -9.24128 1.3653 4.99565 -0.69799 0.6714 0.16884 3.02469 -3.24581 -0.01351 -0.14781 -2.47522 0.15453 0 0 0 0 0 0.00301 0.00745 0.16938 0.62546 0 -0.40011 0 0.73287 -0.15204 0.70607 -3.74913
LEU_452 -8.21339 0.56571 3.20769 -0.67783 0.22013 0.2502 2.58987 -2.64355 -0 -0 -2.09618 0.08084 0 0 0 0 0 0.00783 0.10201 0.01783 0.92552 0 -0.21262 0 0.18072 -0.09312 0.78444 -5.00389
GLU_453 -6.20835 0.75485 5.77475 -0.33476 0.06716 0.37887 2.7604 -2.89659 -0.0028 -0.01731 -2.3235 -0.57937 0 0 0 0 0 0.00403 -0.0258 0.02972 0 3.12262 -0.08 0 -2.7348 -0.18832 0.47441 -2.0248
GLN_454 -6.04852 0.38796 6.01089 -0.2787 0.0635 0.19329 2.91759 -2.96831 -0.01351 -0.14781 -3.07107 -0.49779 0 0 0 -0.62489 0 0.02351 -0.01061 0.0035 0 2.83631 0.03772 0 -0.18838 -0.13659 0.67972 -0.83216
PHE_455 -9.58174 1.46633 2.61083 -0.93523 0.10951 0.28362 2.54095 -2.74463 -0 -0 -2.05919 -0.2137 0 0 0 0 0 0.03355 0.00529 0.27383 0 2.84057 -0.41955 0 1.0402 0.05166 0.86961 -3.8281
LEU_456 -9.1121 1.0547 3.31975 -0.49998 0.20409 0.11657 2.22255 -2.83781 -0.01699 -0.11682 -1.493 0.23715 0 0 0 0 0 0.05504 0.05124 0.0969 0.28427 0 -0.31148 0 0.18072 -0.12502 0.8324 -5.85784
VAL_457 -5.27733 0.82336 4.85646 -0.31174 0.19423 0.07111 2.48971 -2.54915 -0 -0 -1.86182 -0.22222 0 0 0 0 0 0.0888 -0.03736 0.00229 0.21014 0 -0.32228 0 1.9342 -0.24078 0.72541 0.57304
LEU_458 -3.62582 0.2804 3.68257 -0.47778 0.18547 0.11722 1.64978 -1.82059 -0.0028 -0.01731 -1.12815 0.21233 0 0 0 0 0 0.16014 -0.01732 0.20315 0.29239 0 -0.2723 0 0.18072 -0.22563 0.49197 -0.13156
ASN_459 -5.76946 0.5069 4.73013 -0.19398 0.03785 0.31754 1.7376 -2.31143 -0.02096 -0.09818 -1.32807 -0.41696 0 0 0 0 0 0.31469 0.21119 0.01363 0 2.29851 -0.65485 0 -0.93687 -0.487 0.33245 -1.71728
GLU_460 -4.38393 0.77287 4.8779 -0.34483 0.1095 0.46192 2.29438 -2.17637 -0 -0 -1.10623 -0.38027 0 0 0 -0.15146 0 1.72539 0.19692 0.15415 0 2.75608 -0.09929 0 -2.7348 -0.37207 10.6179 12.2177
ALA_461 -2.82447 0.35331 1.54031 -0.02268 5e-05 0 0.77028 -1.12162 -0.01608 -0.07279 0.29797 -0.36716 0 0 -0.34864 0 0 3.46531 0.2523 0 0 0 0.0441 0 1.8394 1.93655 15.4029 21.1291
GLY_462 -3.10296 0.18391 3.30323 -7e-05 0 0 1.5707 -1.66472 -0.03769 -0.2549 -1.57385 -0.33849 0 0 0 0 0 0.50868 -0.05861 0 0 0 0.48278 0 0.83697 2.33202 5.50841 7.69541
SER_463 -4.01442 0.38907 5.26847 -0.02495 0 0.02418 2.21 -2.30146 -0 -0 -2.55702 -0.28431 0 0 0 -0.15146 0 0.13433 -0.05186 0.02631 0.52279 0 0.29011 0.83394 -0.77834 0.29104 0.77955 0.60596
GLU_464 -3.97515 0.23295 5.14593 -0.46721 0.28455 1.47585 1.3638 -2.31373 -0.0337 -0.20019 -1.57646 -2.88307 0 0 0 0 0 0.20854 -0.02878 0.05035 0 4.00609 -0.27409 0 -2.7348 -0.32547 0.33877 -1.70581
GLU_465 -5.16644 0.19821 6.42111 -0.21932 0.04485 0.32319 2.03676 -2.84365 -0.05903 -0.3865 -1.92681 -0.5874 0 0 0 0 0 0.27608 -0.0262 0.02224 0 3.07664 -0.18057 0 -2.7348 -0.5014 0.19018 -2.04287
LEU_466 -8.1233 0.92511 4.73703 -0.93302 0.79792 0.43185 2.57444 -2.86509 -0.00083 -0.00642 -2.28925 0.01379 0 0 0 0 0 0.06437 0.01003 0.05274 1.69796 0 -0.18951 0 0.18072 -0.16052 0.47317 -2.60882
VAL_467 -5.57782 0.38123 5.02207 -0.31894 0.22189 0.07319 2.50044 -2.69887 -5e-05 -0.0006 -2.27172 -0.19851 0 0 0 0 0 0.00949 -0.02669 0.00693 0.09034 0 -0.23117 0 1.9342 -0.01373 0.61385 -0.48446
ARG_468 -5.68546 0.35509 6.41809 -0.75395 0.09355 0.48023 2.29027 -3.00358 -0 -0 -2.30827 0.36838 0 0 0 0 0 0.01307 0.0124 0.01712 1.4572 0 -0.08418 0 -1.2888 -0.234 0.45543 -1.3974
LEU_469 -8.18342 0.70037 4.03088 -0.71237 0.30397 0.32001 2.65665 -2.81675 -0 -0 -2.09605 0.09049 0 0 0 0 0 0.00881 -0.02711 0.05882 0.86836 0 -0.22723 0 0.18072 -0.21815 0.47386 -4.58811
GLN_470 -6.89914 0.32699 6.05113 -0.66917 0.10344 0.70087 2.82361 -3.08925 -0 -0 -3.5834 -0.34467 0 0 0 0 0 0.00923 0.13658 0.02006 0 2.84695 -0.21436 0 -0.18838 -0.23142 0.42387 -1.77706
LYS_471 -5.28206 0.27938 5.67736 -0.29261 0.02177 0.12004 2.64598 -2.661 -0.00083 -0.00642 -2.46586 -0.06032 0 0 0 0 0 0.02721 0.02933 0.13091 1.77363 0 0.01416 0 -1.5107 -0.34045 0.29466 -1.60583
LEU_472 -5.28906 0.46864 5.61566 -0.47575 0.17532 0.11027 2.95834 -2.76099 -0 -0 -3.3349 0.2189 0 0 0 0 0 0.04572 -0.01202 0.08145 0.39569 0 -0.26567 0 0.18072 -0.30339 0.31591 -1.87518
LEU_473 -6.51539 0.53716 4.12955 -0.47725 0.2021 0.109 2.21296 -2.54733 -0.01431 -0.10864 -1.80017 0.22736 0 0 0 0 0 0.0402 -0.03802 0.03153 0.3901 0 -0.26679 0 0.18072 -0.27495 0.34343 -3.63874
THR_474 -3.44863 0.12126 4.09248 -0.20402 0.13671 0.07383 1.80137 -1.90093 -0 -0 -1.97991 -0.04138 0 0 0 0 0 0.03175 -0.01026 0.00208 0.0691 0 -0.02233 2.28974 -1.0874 -0.07695 0.26551 0.11203
LEU_475 -3.22332 0.12078 3.128 -0.49759 0.21951 0.1241 1.2009 -1.57365 -0 -0 -0.72712 0.20503 0 0 0 0 0 0.21903 -0.05255 0.06107 0.29062 0 -0.27776 0 0.18072 0.00178 0.30598 -0.29446
SER_476 -4.13992 0.39135 5.36861 -0.03804 2e-05 0.04934 3.00489 -2.44812 -0.02546 -0.17385 -3.49334 -0.41463 0 0 0 0 0 1.09723 0.7166 0.07129 0.30682 0 -0.15439 1.79174 -0.77834 -0.30372 0.49172 1.31979
GLY_477 -2.78866 0.34407 4.11821 -0.00016 0 0 2.30519 -1.87531 -0.01431 -0.10864 -1.82612 -0.28918 0 0 0 0 0 0.53461 -0.25007 0 0 0 -1.31359 0 0.83697 -0.21016 0.50706 -0.03009
GLU_478 -2.45102 0.28882 3.09676 -0.44326 0.18022 1.38495 1.66465 -1.41175 -0.03805 -0.27532 -0.74829 -3.13182 0 0 0 0 0 0.94175 -0.13487 0.00806 0 3.64232 -0.25967 0 -2.7348 -0.20831 0.37498 -0.25465
GLN_479 -4.91937 0.89788 5.37244 -0.26525 0.03121 0.19504 3.10089 -2.46944 -0.01217 -0.09265 -2.89903 -0.54096 0 0 0 0 0 0.10911 -0.05347 0.00308 0 2.84721 -0.08468 0 -0.18838 -0.4303 0.33701 0.93816
LYS_480 -6.88546 0.72045 5.46587 -0.4045 0.05247 0.20792 2.60464 -2.84161 -0.03015 -0.17654 -1.81724 0.07265 0 0 0 0 0 0.08242 -0.09813 0.151 1.40691 0 -0.02883 0 -1.5107 -0.40793 0.32432 -3.11245
GLU_481 -5.47118 0.64606 5.03351 -0.45145 0.06671 0.89725 2.44777 -2.52266 -0 -0 -1.21006 -0.43447 0 0 0 0 0 0.02866 -0.05182 0.00147 0 3.25304 -0.32585 0 -2.7348 -0.46637 0.29258 -1.00161
GLN_482 -6.22751 0.47867 5.34287 -0.39188 0.08235 0.26744 2.15906 -2.57783 -0.04351 -0.34332 -2.40294 -0.1802 0 0 -0.55531 -0.75988 0 0.009 -0.0175 0.09208 0 4.29775 -0.15036 0 -0.18838 -0.45553 0.38676 -1.17819
HIS_D_483 -7.61394 0.53513 7.39575 -0.38663 0.01858 0.50811 3.70014 -3.58534 -0.003 -0.0274 -3.98614 -0.3307 0 0 0 -1.35785 0 0.00848 0.12545 0.07522 0 1.60327 -0.42773 0 -0.45461 -0.45396 0.53771 -4.11946
ALA_484 -6.82471 1.079 2.80138 -0.02404 0 0 2.35132 -2.69052 -0.01391 -0.08042 -1.43006 -0.37852 0 0 0 0 0 0.04292 -0.0819 0 0 0 -0.41685 0 1.8394 -0.5229 0.5281 -3.82171
ARG_485 -6.99261 0.67028 5.36884 -0.72207 0.14955 0.41998 2.29907 -2.75581 -0.0051 -0.03872 -1.25789 0.54719 0 0 0 0 0 0.0216 -0.02185 0.10743 2.89808 0 -0.15343 0 -1.2888 -0.38177 0.42828 -0.70776
GLU_486 -5.75214 0.34697 6.44013 -0.21678 0.02202 0.30997 2.81216 -2.87805 -0.01797 -0.14989 -2.74697 -0.56293 0 0 0 -0.59797 0 0.00787 -0.01135 0.00974 0 4.23911 -0.28657 0 -2.7348 -0.37149 0.3083 -1.83065
ILE_487 -9.50149 1.06077 3.43696 -0.49521 0.29937 0.09835 2.75535 -2.95344 -0 -0 -1.89265 0.05898 0 0 0 0 0 0.00355 -0.05005 0.1876 0.48478 0 -0.46457 0 0.73287 -0.21857 0.3777 -6.0797
ALA_488 -6.66612 0.40546 3.11207 -0.02178 0 0 2.66644 -2.65662 -0.003 -0.0274 -1.90761 -0.36211 0 0 0 0 0 0.0072 0.01414 0 0 0 -0.30482 0 1.8394 -0.21044 0.40951 -3.70567
PHE_489 -8.24704 0.77628 4.61868 -0.54549 0.03441 0.23435 2.92298 -3.00013 -0 -0 -2.42523 -0.06276 0 0 0 0 0 0.0351 0.09191 0.03039 0 2.59295 0.03628 0 1.0402 -0.32488 0.35278 -1.83923
LEU_490 -5.70824 0.31241 4.74456 -0.47183 0.19677 0.11261 2.58056 -2.59916 -0 -0 -2.42776 0.20986 0 0 0 0 0 0.01426 0.07001 0.12113 0.31554 0 -0.28159 0 0.18072 -0.23808 0.32122 -2.54701
ILE_491 -9.04616 1.14742 2.49384 -0.51087 0.42234 0.10243 2.86769 -2.75397 -0 -0 -2.22068 -0.02643 0 0 0 0 0 0.00959 -0.0705 0.04642 0.50107 0 -0.48996 0 0.73287 -0.11945 0.37786 -6.5365
GLY_492 -5.46876 0.28558 4.10591 -4e-05 0 0 2.448 -2.65952 -0.00015 -0.00078 -2.41037 -0.42311 0 0 0 0 0 0.01792 -0.02199 0 0 0 0.4742 0 0.83697 0.25287 0.35451 -2.20875
ASN_493 -5.79398 0.39454 6.34694 -0.17338 0.01607 0.2521 3.04303 -3.2607 -0.01368 -0.09542 -3.16023 -0.32898 0 0 0 -0.69825 0 0.00715 0.0065 0.03136 0 1.66718 0.45673 0 -0.93687 0.35011 0.25552 -1.63424
ALA_494 -5.36116 0.22038 4.00264 -0.02144 0 0 2.84381 -2.6483 -0 -0 -2.34075 -0.35817 0 0 0 0 0 0.00635 -0.01368 0 0 0 -0.22885 0 1.8394 -0.05102 0.21502 -1.89576
VAL_495 -8.32195 1.21643 2.22409 -0.31938 0.25336 0.07311 2.74774 -2.6903 -0 -0 -2.38364 -0.17286 0 0 0 0 0 0.03008 -0.04949 0.0117 0.06407 0 -0.406 0 1.9342 -0.16503 0.32148 -5.63239
ALA_496 -6.14791 0.42938 3.89594 -0.02253 0 0 2.72824 -2.76888 -0.01319 -0.10303 -2.48326 -0.36775 0 0 0 0 0 0.02082 -0.01517 0 0 0 -0.26316 0 1.8394 -0.2143 0.46301 -3.02238
ARG_497 -6.4956 0.38128 7.58687 -0.69573 0.13068 0.44004 3.07577 -3.44833 -0.00709 -0.02619 -3.86287 0.27255 0 0 -0.34864 0 0 0.01525 0.00808 0.15752 2.84768 0 -0.04322 0 -1.2888 -0.39906 0.42765 -1.27216
ILE_498 -9.58822 1.18604 4.5764 -0.60218 0.29592 0.14759 3.4811 -3.3782 -0.00932 -0.05671 -1.83478 0.21003 0 0 0 0 0 0.04612 0.04825 0.38623 2.53953 0 -0.07246 0 0.73287 -0.17694 0.86057 -1.20814
ALA_499 -5.77284 0.51355 3.9084 -0.02027 0 0 2.68878 -2.78156 -0 -0 -2.15013 -0.35873 0 0 0 0 0 0.00746 0.02602 0 0 0 -0.18374 0 1.8394 -0.17655 0.76535 -1.69487
MET_500 -7.59938 0.51041 6.08943 -0.64144 0.18284 0.18184 2.83988 -2.89548 -0 -0 -3.19571 0.01787 0 0 0 0 0 0.01648 0.06351 0.08881 1.02448 0 -0.04642 0 0.60916 -0.22859 0.32722 -2.65511
LYS_501 -6.15654 0.3829 5.83955 -0.49268 0.18612 0.2924 3.05575 -2.75126 -0 -0 -1.44448 0.10931 0 0 0 0 0 0.01252 0.14957 0.1076 2.30075 0 -0.0201 0 -1.5107 -0.26549 0.40099 0.1962
LYS_502 -4.97171 0.33709 5.25972 -0.77549 0.43582 0.5075 1.92481 -2.33247 -0.01164 -0.04147 -1.43988 0.18509 0 0 0 0 0 0.03377 0.03354 0.14005 2.17394 0 -0.03924 0 -1.5107 -0.44871 0.5269 -0.01308
TYR_503 -7.34361 0.72129 3.13911 -0.56877 0.05275 0.27418 1.77532 -2.29115 -0.01139 -0.0319 -1.17127 -0.28397 0 0 0 0 0 0.02831 -0.04982 0.00031 0 2.37377 0.02577 0.02782 1.2797 -0.34616 0.50864 -1.89108
SER_504 -3.20502 0.16644 3.65639 -0.03337 0.00108 0.02453 1.72047 -1.71769 -0.00151 -0.02086 -2.08061 0.02047 0 0 0 0 0 0.00931 -0.01096 0.03384 0.7008 0 -0.04488 1.7787 -0.77834 -0.21558 0.49389 0.4971
LEU:CtermProteinFull_505 -2.79301 0.09366 2.71702 -0.5243 0.2082 0.25351 1.45618 -1.27289 -0 -0 -0.59669 0.21763 0 0 0 0 0 0.34106 0 0.10677 0.87418 0 0 0 0.18072 -0.13302 0.75562 1.88465
MET:NtermProteinFull_506 -7.24109 1.48971 4.23116 -0.48126 0.57216 0.26872 2.58824 -2.10482 -0.00984 -0.08712 -1.12658 0.3653 0 0 0 0 0 0.09651 0.19322 0.22869 2.00069 0 0 0 0.60916 0 0.46047 2.05333
LYS_507 -4.89717 0.82979 4.67582 -0.49585 0.11699 0.31971 1.54026 -1.94602 -0 -0 -3.22232 -0.18627 0 0 0 0 0 0.49639 0.45562 0.47791 1.48535 0 0.02432 0 -1.5107 0.3393 0.94578 -0.5511
ASN_508 -2.19123 0.58176 2.0441 -0.19275 0.02352 0.32582 0.71666 -1.13855 -0 -0 0.46714 -1.03304 0 0 0 0 0 1.16805 -0.09291 0.02695 0 1.8484 -0.99597 0 -0.93687 -0.14571 0.61594 1.09131
PHE_509 -5.75714 1.09303 3.25878 -0.56004 0.33533 0.29243 1.91801 -1.96038 -0 -0 -1.30006 -0.13314 0 0 0 0 0 0.76063 -0.02854 0.08429 0 3.50132 -0.2996 0 1.0402 -0.29095 0.69363 2.64779
TYR_510 -3.86932 0.17028 2.4932 -0.63069 0.04167 0.30997 0.94856 -1.31001 -0.01006 -0.12986 -0.15329 -0.03419 0 0 0 0 0 0.18869 0.02595 0.0082 0 2.17649 -0.09807 0.01159 1.2797 -0.01362 0.673 2.07819
GLN_511 -5.00923 0.26464 5.49195 -0.71673 0.09667 0.52106 2.12471 -2.45152 -0.00353 -0.07 -2.09075 -0.25122 0 0 -1.34379 0 0 0.02361 0.10461 0.06245 0 2.78321 0.17957 0 -0.18838 -0.17652 0.25787 -0.39133
ASP_512 -2.24779 0.07944 2.63878 -0.10811 0.00929 0.30403 0.88934 -1.14792 -0.00041 -0.00106 -1.15312 -0.31926 0 0 -0.96446 0 0 0.12377 -0.05488 0.00765 0 1.96356 0.06327 0 -2.3716 -0.24912 0.2188 -2.31979
GLY_513 -1.5977 0.19061 1.55392 -0.00036 0 0 0.41688 -0.75562 -0.01624 -0.14529 0.18076 -0.15495 0 0 0 0 0 0.01156 -0.11164 0 0 0 -0.75807 0 0.83697 -0.5643 0.57216 -0.34128
PRO_514 -4.28465 0.50446 1.34551 -0.20867 0.01395 0.15375 0.4179 -0.63945 -0 -0 -0.44486 -0.06267 0 0 0 0 0 0.00561 0.00222 0.01714 0.38437 0 -0.86235 0 -2.4119 -0.47357 0.7259 -5.81731
GLN_515 -2.94722 0.10453 3.67615 -0.66848 0.08661 0.44568 1.71065 -1.66575 -0.00264 -0.05077 -2.3241 -0.34974 0 0 -1.73288 0 0 0.01511 -0.02761 0.19929 0 3.21351 0.24421 0 -0.18838 -0.0758 0.42037 0.08273
LEU_516 -6.41431 0.73671 1.51138 -0.56432 0.34395 0.12671 0.80389 -1.70489 -0 -0 -0.94357 0.36486 0 0 -0.9952 0 0 0.02734 0.00504 0.01661 0.45974 0 -0.17962 0 0.18072 -0.05345 0.32358 -5.95485
SER_517 -3.06641 0.33926 3.14124 -0.02537 0 0.06057 1.47568 -1.61691 -0.00264 -0.05077 -0.61436 -0.62135 0 0 0 0 0 0.00735 -0.0208 0.00087 0.34657 0 -0.24642 0.63795 -0.77834 -0.11422 0.23125 -0.91685
ASN_518 -7.44372 0.65997 7.44151 -0.30867 0.06426 0.5066 3.68099 -3.56941 -0.00684 -0.07021 -3.90391 -0.51338 0 0 -1.46255 -1.02432 0 0.00856 0.1555 0.08961 0 2.16816 -0.35599 0 -0.93687 0.3391 0.31096 -4.17065
THR_519 -4.96668 0.3529 3.04237 -0.12525 0.07746 0.06182 1.88668 -2.02309 -0.02802 -0.15624 -0.02717 -1.07129 0 0 0 0 0 0.00736 -0.01125 0.03911 0.07564 0 0.04379 2.30895 -1.0874 0.20376 0.49859 -0.89797
PHE_520 -11.1033 1.59027 3.55677 -0.90833 0.06998 0.26169 2.55058 -2.89278 -5e-05 -0.00018 -1.63701 -0.00705 0 0 -0.71862 0 0 0.0155 -0.00293 0.01438 0 2.21062 -0.03889 0 1.0402 0.34559 0.5804 -5.07314
ARG_521 -5.76128 0.56995 6.36932 -0.62116 0.10631 0.34797 1.39106 -2.64196 -0.00697 -0.05403 -1.25862 0.21247 0 0 -1.1243 0 0 0.02499 -0.06641 0.08503 2.44488 0 -0.19113 0 -1.2888 0.16367 0.41617 -0.88282
SER_522 -2.87462 0.21849 4.17729 -0.02813 0.00943 0.02746 1.52403 -1.80243 -0.00684 -0.07021 -1.82783 -0.11518 0 0 0 0 0 0.00402 -0.02529 0.02608 0.74992 0 -0.26712 0.78048 -0.77834 -0.59858 0.4107 -0.46665
ASP_523 -6.02271 0.25969 8.53329 -0.23894 0.08476 0.78172 3.49671 -3.58723 -0.00121 -0.01479 -5.01692 -1.05777 0 0 -0.586 0 0 0.05034 -0.02414 0.0024 0 2.02002 -0.80219 0 -2.3716 -0.50108 0.42412 -4.57153
GLU_524 -2.70519 0.11735 4.04693 -0.21171 0.02383 0.27824 1.64334 -1.74367 -0 -0 -1.24433 -0.54851 0 0 0 -0.52789 0 0.20183 -0.0635 0.03075 0 3.03247 -0.34869 0 -2.7348 -0.50905 0.27763 -0.98499
ALA_525 -4.49758 0.31164 3.32707 -0.02187 0 0 1.82572 -2.07941 -0.00706 -0.04873 -1.61808 -0.33944 0 0 0 0 0 0.05416 -0.0406 0 0 0 0.18626 0 1.8394 -0.21652 0.27345 -1.05159
LEU_526 -8.17664 0.84448 3.60137 -0.68726 0.21731 0.26353 1.99879 -2.57723 -0 -0 -2.54092 0.10195 0 0 -0.586 0 0 0.05033 -0.02876 0.02261 0.89045 0 -0.23012 0 0.18072 0.0551 0.39898 -6.20131
GLN_527 -6.77876 0.61424 6.90802 -0.33746 0.03948 0.31942 2.90586 -3.32918 -0.00706 -0.05429 -3.42526 -0.32222 0 0 -0.38036 0 0 0.02699 -0.04573 0.24417 0 3.26371 -0.09445 0 -0.18838 -0.19368 0.58474 -0.25022
LYS_528 -4.48633 0.15748 5.6062 -0.41816 0.05147 0.22272 2.12802 -2.51878 -0.01354 -0.04498 -1.44272 -0.10574 0 0 0 0 0 0.02084 -0.01645 0.02767 2.1485 0 0.02533 0 -1.5107 -0.19682 0.3726 0.00663
ILE_529 -9.25888 1.0833 3.48314 -0.50111 0.33011 0.09902 2.73933 -2.8699 -0.00369 -0.03036 -1.89986 0.06763 0 0 0 0 0 0.02411 -0.056 0.02963 0.53297 0 -0.43795 0 0.73287 -0.06251 0.50686 -5.49129
LEU_530 -9.86671 1.02486 3.33623 -0.50379 0.29168 0.11378 2.87168 -2.93942 -0.03033 -0.17718 -2.8191 0.25566 0 0 0 0 0 0.02431 0.07618 0.14093 0.39094 0 -0.25119 0 0.18072 -0.13051 0.80697 -7.20427
LYS_531 -5.63221 0.64462 5.48859 -0.30742 0.0294 0.14158 2.22654 -2.57867 -0 -0 -1.59035 -0.0223 0 0 -0.20324 0 0 0.01354 -0.02387 0.04054 1.7333 0 -0.07346 0 -1.5107 -0.44204 0.54801 -1.51815
SER_532 -3.08036 0.15574 3.5099 -0.02698 0.0056 0.02675 1.51285 -1.66984 -0.00014 -0.00368 -0.98316 -0.11048 0 0 0 0 0 0.01243 -0.02013 0.02333 0.7746 0 -0.27274 0.60027 -0.77834 -0.64446 0.32112 -0.64772
LEU_533 -6.87369 0.85705 2.31722 -0.52307 0.28315 0.12342 2.33798 -1.89858 -0 -0 -0.83072 0.19492 0 0 0 0 0 0.00517 -0.04519 0.09953 0.58683 0 -0.22738 0 0.18072 -0.13526 0.43041 -3.11749
LEU_534 -7.86926 0.82364 2.38298 -0.46543 0.1443 0.08656 1.90132 -2.13689 -0.02199 -0.13379 -1.33537 0.30498 0 0 -0.59196 0 0 0.01785 0.40639 0.0197 0.5352 0 -0.235 0 0.18072 -0.01402 1.19221 -4.80788
PRO_535 -4.15672 0.7489 3.32329 -0.12626 0.00103 0.09587 2.15191 -1.67716 -0.00258 -0.02732 -2.40279 0.20778 0 0 0 0 0 0.01034 -0.02605 0.07601 0.1612 0 -1.1338 0 -2.4119 -0.59197 1.24401 -4.53621
ALA_536 -3.52331 0.43493 3.69916 -0.02223 0 0 1.79309 -1.85648 -0 -0 -1.08967 -0.36061 0 0 0 0 0 0.01325 -0.05369 0 0 0 -0.2338 0 1.8394 -0.40286 0.43788 0.67506
ASP_537 -3.43697 0.32555 4.30108 -0.11476 0.01813 0.35766 1.49241 -1.95253 -0 -0 -2.11343 -0.27045 0 0 0 -0.45058 0 0.01689 0.06647 0.01155 0 1.89241 -0.11468 0 -2.3716 -0.21228 0.27917 -2.27594
ALA_538 -5.25803 0.58966 3.49771 -0.0218 0 0 2.99137 -2.39811 -0 -0 -2.92131 -0.35677 0 0 0 0 0 0.00431 0.00459 0 0 0 0.15892 0 1.8394 -0.07923 0.36469 -1.58458
GLN_539 -9.64057 1.03223 8.00119 -0.28477 0.03776 0.22006 4.00519 -4.04233 -0.00499 -0.02502 -3.98252 -0.41684 0 0 -0.7952 0 0 0.02329 0.00438 0.00646 0 3.08186 -0.15259 0 -0.18838 -0.05484 0.62656 -2.54905
LYS_540 -4.6566 0.49317 5.33709 -0.31748 0.0316 0.16321 2.10621 -2.30536 -0.00258 -0.02732 -3.502 -0.02391 0 0 0 -0.45058 0 0.04957 -0.13008 0.4457 1.8117 0 -0.02813 0 -1.5107 -0.38218 0.67352 -2.22514
VAL_541 -5.47804 0.50787 4.62203 -0.28201 0.17713 0.05932 2.2125 -2.53485 -0 -0 -1.2671 -0.28264 0 0 0 0 0 0.00934 0.00931 0.00585 0.15582 0 -0.53252 0 1.9342 -0.14833 0.33276 -0.49937
ALA_542 -5.95913 0.57366 2.90469 -0.02299 0 0 2.50939 -2.27065 -0 -0 -2.02159 -0.32354 0 0 0 0 0 0.01101 0.07451 0 0 0 -0.27121 0 1.8394 -0.14682 0.60083 -2.50243
LEU_543 -8.30649 1.31008 4.68992 -0.45179 0.16156 0.09939 3.20583 -2.85254 -0 -0 -2.3469 0.22672 0 0 0 0 0 0.03523 0.45236 0.30099 0.73114 0 -0.16941 0 0.18072 1.48565 2.15983 0.91228
PRO_544 -6.10878 0.98881 4.8913 -0.06865 0 0.04302 1.70902 -2.18268 -0.02101 -0.14712 -1.5928 0.63633 0 0 0 0 0 0.02041 -0.13953 0.0148 0.18117 0 0.10909 0 -2.4119 1.74727 2.09038 -0.24085
HIS_545 -6.37443 0.35618 5.72464 -0.44137 0.14474 0.41774 2.85182 -2.94189 -0.0194 -0.11335 -2.25525 -0.50839 0 0 0 0 0 0.01477 0.18533 0.00106 0 2.85605 -0.00701 0 -0.45461 -0.03146 0.55134 -0.04349
LEU_546 -10.8691 1.51178 3.01856 -0.48856 0.27011 0.11484 3.00234 -3.10086 -0 -0 -2.69019 0.22129 0 0 0 0 0 0.01229 0.11074 0.22221 0.30647 0 -0.30243 0 0.18072 -0.23795 0.46979 -8.24797
GLU_547 -7.66492 0.39211 8.32803 -0.21062 0.02674 0.29447 2.85507 -3.65566 -0.02572 -0.20452 -3.25401 -0.60033 0 0 0 0 0 0.00745 0.02969 0.03422 0 3.01151 -0.231 0 -2.7348 -0.44183 0.53536 -3.50876
HIS_548 -5.64622 0.41439 6.16763 -0.37028 0.01228 0.4307 2.74605 -2.99438 -0 -0 -2.22481 -0.35887 0 0 0 0 0 0.02476 0.2958 0.0132 0 2.3476 0.02808 0 -0.45461 -0.36129 0.36378 0.43379
LEU_549 -8.94913 0.74989 5.32065 -0.69895 0.23514 0.30629 3.10054 -3.39749 -0 -0 -2.57548 0.05363 0 0 0 0 0 0.01311 0.07752 0.21865 0.98417 0 -0.24323 0 0.18072 -0.21183 0.53799 -4.29782
GLY_550 -5.43813 0.34037 5.14745 -4e-05 0 0 2.65072 -2.92657 -0.02802 -0.15624 -2.28312 -0.41363 0 0 0 0 0 0.02157 -0.08281 0 0 0 0.37158 0 0.83697 0.38013 0.50452 -1.07525
GLU_551 -5.17571 0.2365 6.87546 -0.41823 0.03237 0.79945 3.33212 -3.06409 -0.00472 -0.0574 -3.90025 -0.54036 0 0 0 -1.02432 0 0.00714 0.09853 0.03559 0 3.71946 -0.23782 0 -2.7348 0.2227 0.28389 -1.51448
ARG_552 -7.56789 0.33526 8.94479 -0.78751 0.14793 0.52856 4.35354 -4.01463 -0.02346 -0.14698 -4.49688 0.31231 0 0 0 -0.70328 0 0.00379 -0.01966 0.07311 1.47012 0 -0.10624 0 -1.2888 -0.47837 0.33613 -3.12815
ALA_553 -5.58953 0.45048 4.42626 -0.02116 0 0 2.93671 -2.7169 -0 -0 -3.05704 -0.36491 0 0 0 0 0 0.01613 0.01395 0 0 0 -0.27047 0 1.8394 -0.4272 0.31068 -2.45359
VAL_554 -5.64192 0.4988 3.0094 -0.31573 0.24227 0.07236 1.57064 -2.28572 -0 -0 -0.77282 -0.21999 0 0 0 0 0 0.01412 0.00938 0.02193 0.20166 0 -0.38388 0 1.9342 -0.23762 0.27541 -2.00752
THR_555 -3.30341 0.09856 4.09788 -0.20382 0.14932 0.07398 1.41422 -1.84929 -0 -0 -1.70353 -0.02003 0 0 0 0 0 0.00882 0.01582 0.02777 0.08481 0 0.029 2.28108 -1.0874 0.29423 0.37069 0.77871
ASP_556 -4.8041 0.23015 5.06799 -0.10752 0.00155 0.33164 2.08598 -2.43508 -0 -0 -2.42753 -0.08725 0 0 0 0 0 0.01167 0.10146 0.04118 0 2.02257 0.22934 0 -2.3716 0.69509 0.54397 -0.87049
MET_557 -9.74961 1.24289 4.7765 -0.40983 0.32531 0.00897 3.38526 -3.10108 -0.00324 -0.02168 -2.21269 0.02801 0 0 0 0 0 0.03847 -0.02702 0.12061 1.0999 0 0.09373 0 0.60916 0.44951 0.98634 -2.36051
LEU_558 -6.77151 0.47222 5.15666 -0.69119 0.25816 0.26506 2.67533 -2.90763 -0.00406 -0.03363 -2.10603 0.08623 0 0 0 0 0 0.01188 -0.00565 0.01251 0.88606 0 -0.1936 0 0.18072 0.03772 0.78688 -1.88389
THR_559 -4.75998 0.33061 5.41991 -0.19769 0.14269 0.07379 1.88429 -2.60505 -0.01385 -0.1377 -1.53436 -0.44582 0 0 0 0 0 0.02539 -0.00971 0.00011 0.05344 0 -0.00863 2.27818 -1.0874 0.08417 0.21606 -0.29155
TRP_560 -9.88796 0.64841 4.71269 -0.71588 0.16983 0.38164 2.74513 -3.41484 -0.02109 -0.15088 -2.15542 -0.3697 0 0 0 0 0 0.03168 -0.04581 0.05305 0 3.07538 0.0345 0 1.6906 -0.04132 0.24462 -3.01537
ALA_561 -6.3828 0.90602 3.64976 -0.02103 0 0 2.82601 -3.08057 -0 -0 -2.48613 -0.36256 0 0 0 0 0 0.02719 0.06906 0 0 0 -0.18181 0 1.8394 -0.30168 0.33988 -3.15925
GLN_562 -5.62938 0.30575 5.81667 -0.26971 0.05652 0.21646 2.78583 -2.84182 -0.01709 -0.15938 -2.84703 -0.50809 0 0 0 0 0 0.00952 0.03288 0.08102 0 2.70469 -0.10967 0 -0.18838 -0.28104 0.31624 -0.52599
GLU_563 -6.04487 0.27223 7.37495 -0.21921 0.03888 0.31825 3.04905 -3.37358 -0.02867 -0.19213 -2.71299 -0.60904 0 0 0 0 0 0.02207 0.01159 0.04984 0 3.02296 -0.20311 0 -2.7348 -0.36048 0.23229 -2.08677
ALA_564 -5.40075 0.42166 3.12032 -0.02259 0 0 1.75797 -2.48855 -0 -0 -0.88979 -0.37362 0 0 0 0 0 0.0272 0.13985 0 0 0 -0.27484 0 1.8394 -0.53031 0.32232 -2.35173
GLU_565 -5.1354 0.18508 6.74732 -0.57501 0.11249 1.04069 2.99212 -2.99799 -0.02455 -0.10965 -3.49444 -0.69382 0 0 0 -1.05969 0 0.03316 0.00316 0.03422 0 3.38413 -0.25344 0 -2.7348 -0.4221 0.35604 -2.61249
SER_566 -2.75523 0.17245 3.17704 -0.02785 0 0.06439 1.49957 -1.44797 -0 -0 -1.28554 -0.56048 0 0 0 0 0 0.0604 0.13558 0.00675 0.69034 0 0.33978 0.60001 -0.77834 -0.02054 0.1964 0.06676
GLN_567 -4.0742 0.42004 4.30918 -0.76912 0.27747 0.6351 1.82382 -1.9255 -0.02866 -0.13787 -1.82328 -0.60593 0 0 -0.89412 0 0 0.00363 -0.03763 0.06724 0 3.08469 0.12413 0 -0.18838 0.67701 0.89132 1.82893
PRO_568 -3.73274 0.6773 2.87928 -0.19363 0.00228 0.13737 1.14856 -1.192 -0 -0 -1.3706 0.08449 0 0 -0.89412 0 0 0.00498 0.00068 0.0027 0.43187 0 -0.9667 0 -2.4119 0.33266 1.50107 -3.55846
PRO_569 -5.61432 1.00543 2.16283 -0.12201 0.00086 0.08839 0.79136 -1.04488 -0 -0 -0.76475 0.27399 0 0 0 0 0 0.00402 -0.03435 0.00595 0.13488 0 -1.16411 0 -2.4119 -0.54951 0.90622 -6.33189
VAL_570 -4.40832 0.2597 3.10011 -0.26915 0.18268 0.05659 2.56289 -1.96356 -0.00357 -0.01003 -2.20097 -0.25956 0 0 0 0 0 0.07422 -0.07023 0.00402 0.33308 0 -0.79324 0 1.9342 -0.52196 0.33817 -1.65494
HIS_D_571 -8.40885 1.08483 4.06447 -0.6461 0.06881 0.57847 0.79209 -2.55767 -9e-05 -0.00098 -0.78874 -0.44773 0 0 0 0 0 0.02524 0.2452 0.03509 0 2.44811 -0.13061 0 -0.45461 -0.05465 0.30705 -3.84068
VAL_572 -5.2872 0.61218 3.9063 -0.30045 0.25327 0.07666 2.28615 -2.32634 -0.00357 -0.01003 -1.98972 -0.67975 0 0 0 0 0 0.01868 -0.02721 0.00237 0.12335 0 -0.13359 0 1.9342 0.40567 1.07559 -0.06345
PRO_573 -6.62206 0.71967 4.00341 -0.08295 0 0.05174 2.19544 -2.05516 -0.00954 -0.0456 -2.46378 0.71821 0 0 0 0 0 0.01518 -0.06435 0.01489 0.40795 0 0.28369 0 -2.4119 0.11503 1.23375 -3.9964
PHE_574 -6.96647 0.6494 2.62696 -0.56273 0.04466 0.2625 1.04876 -1.98836 -0 -0 -0.35142 0.0695 0 0 0 0 0 0.02996 0.33803 0.15982 0 1.93058 -0.19919 0 1.0402 -0.2806 0.89527 -1.25313
ASP_575 -6.3144 0.98382 8.3275 -0.17069 0.00489 0.51529 4.27653 -3.43934 -0.00954 -0.0456 -6.54662 -0.73028 0 0 -0.80121 -0.87078 0 0.01303 -0.04028 0.0039 0 3.00789 0.08385 0 -2.3716 -0.28771 1.55564 -2.85573
PRO_576 -3.02314 0.70977 1.67553 -0.07026 0 0.04405 0.56623 -0.75672 -0 -0 -0.03155 0.58491 0 0 0 0 0 0.0746 -0.23844 0.06193 0.22736 0 -0.91708 0 -2.4119 0.17875 1.68905 -1.63691
TRP_577 -4.13803 0.71357 3.35743 -0.98788 0.09798 0.7501 1.28191 -1.5945 -0.02196 -0.16128 -1.50224 -0.15332 0 0 -0.80121 0 0 0.06369 0.536 0.00587 0 2.35855 -0.02783 0 1.6906 1.29502 1.03223 3.79469
GLY_578 -1.88141 0.11694 2.00311 -5e-05 0 0 0.92929 -0.9771 -0.00798 -0.02571 -0.77126 -0.35567 0 0 0 0 0 0.07519 -0.13575 0 0 0 -1.27816 0 0.83697 0.55832 0.77527 -0.13798
ARG_579 -5.91434 0.64744 6.80941 -0.99341 0.31471 0.74004 2.96334 -2.91711 -0.02196 -0.16128 -3.59653 0.06065 0 0 0 -0.87078 0 0.0087 -0.04072 0.01614 4.02679 0 0.14401 0 -1.2888 -0.40218 0.86376 0.38789
ARG_580 -6.88946 0.38968 6.42059 -0.66971 0.21026 0.27914 2.69001 -2.86525 -0.02147 -0.10843 -3.68459 0.6804 0 0 -0.13289 -1.04028 0 0.02925 -0.04133 0.43717 2.77622 0 -0.01794 0 -1.2888 -0.2127 0.98865 -2.07149
ILE_581 -5.99499 0.80917 4.04223 -0.58754 0.33002 0.17784 1.92654 -2.39688 -0.00663 -0.0537 -1.0071 0.18791 0 0 0 0 0 0.00967 -0.05246 0.00172 1.9134 0 -0.09273 0 0.73287 0.26733 0.96296 1.16962
ASP_582 -6.88312 0.45638 8.23092 -0.12538 0.02814 0.39116 4.01086 -3.55345 -0 -0 -6.03648 -0.71658 0 0 -1.01083 -1.04028 0 0.02735 0.02747 0.07828 0 3.16116 -0.59308 0 -2.3716 0.3106 0.67895 -4.92952
ASP_583 -5.65654 0.87229 7.37443 -0.19485 0.01901 0.62071 3.56028 -3.16402 -0.00035 -0.00092 -5.93714 -1.10068 0 0 0 -0.17304 0 0.01572 0.05605 0.0547 0 1.97995 -0.76576 0 -2.3716 -0.38457 0.65503 -4.5413
ILE_584 -6.36608 0.69807 0.84729 -0.62702 0.4772 0.12113 0.79244 -1.5891 -0 -0 0.12911 0.30834 0 0 0 0 0 0.01368 -0.05653 0.01709 0.93082 0 -0.67614 0 0.73287 -0.46905 0.76503 -3.95085
LYS_585 -4.6845 0.81302 6.03374 -0.40827 0.09096 0.30206 3.28035 -2.5506 -0.00035 -0.00092 -6.74759 0.11951 0 0 0 -0.17304 0 0.00388 -0.01357 0.27999 2.60205 0 0.14465 0 -1.5107 -0.32198 0.6708 -2.07052
THR_586 -3.51139 0.18285 1.52808 -0.11061 0.04462 0.08041 0.35307 -0.96753 -0.00575 -0.07153 -0.3944 -0.50089 0 0 0 0 0 0.01003 0.0335 0.0006 0.09643 0 -0.46934 2.29329 -1.0874 -0.31045 0.4383 -2.36814
SER_587 -4.06924 0.38529 4.78402 -0.02949 0 0.04881 2.55625 -2.09046 -0.02891 -0.13918 -2.25646 -0.94138 0 0 -0.78175 0 0 0.03729 -0.04472 0.01113 1.04665 0 -0.05243 0.62274 -0.77834 -0.55372 0.19122 -2.08267
HIS_588 -3.96741 0.1937 4.58471 -0.7646 0.02043 0.83082 1.83877 -2.22958 -0.00783 -0.04256 -1.57283 -1.65446 0 0 0 0 0 0.03899 -0.02412 0.00431 0 1.80561 0.051 0 -0.45461 -0.45649 0.13485 -1.67128
GLY_589 -4.86568 0.49045 4.30128 -5e-05 0 0 2.37347 -2.45757 -0 -0 -1.43366 -0.42559 0 0 -0.78175 0 0 0.01435 -0.04829 0 0 0 0.54234 0 0.83697 0.03487 0.1705 -1.24836
TRP_590 -9.01081 0.385 6.05835 -1.22701 0.06464 0.45902 2.88595 -3.28978 -0.01913 -0.13781 -1.81457 -0.33609 0 0 0 0 0 0.02538 0.00214 0.27963 0 1.72964 -0.18954 0 1.6906 0.20855 0.29005 -1.94581
LYS_591 -5.2639 0.2537 5.65284 -0.30681 0.03033 0.13956 2.26002 -2.60995 -0.01528 -0.15172 -1.30973 -0.01553 0 0 0 0 0 0.00928 0.00338 0.01702 1.71693 0 -0.01411 0 -1.5107 -0.22013 0.30052 -1.03428
ALA_592 -5.51482 0.51335 3.95316 -0.02138 0 0 2.8975 -2.66187 -0 -0 -2.40104 -0.35337 0 0 0 0 0 0.00985 -0.01697 0 0 0 -0.14012 0 1.8394 -0.34044 0.23976 -1.99698
LEU_593 -9.92642 0.7341 4.48035 -0.47152 0.21381 0.11666 3.2978 -3.47273 -0 -0 -2.95874 0.21057 0 0 0 0 0 0.01802 0.2575 0.17265 0.29751 0 -0.29953 0 0.18072 -0.28497 0.50697 -6.92725
GLU_594 -7.30513 0.62348 6.23609 -0.32484 0.03328 0.34577 2.78956 -3.23148 -0.01854 -0.17664 -2.41803 -0.59164 0 0 0 0 0 0.01723 0.10431 0.0055 0 3.99201 -0.09922 0 -2.7348 -0.32303 0.54658 -2.52955
LYS_595 -5.93731 0.42461 5.74194 -0.30376 0.02912 0.13537 2.98461 -2.72498 -0 -0 -2.6177 -0.01568 0 0 0 0 0 0.01596 0.08516 0.01489 1.72383 0 -0.02527 0 -1.5107 -0.39246 0.29119 -2.08115
VAL_596 -7.25323 1.11678 5.51828 -0.31307 0.23939 0.07081 3.14066 -3.20229 -0 -0 -2.29552 -0.05031 0 0 0 0 0 0.005 -0.05296 0.02205 0.05797 0 -0.27741 0 1.9342 -0.29717 0.39643 -1.24038
ALA_597 -6.22089 0.53679 3.80136 -0.0221 0 0 2.78001 -2.75586 -0 -0 -2.46846 -0.38192 0 0 0 0 0 0.00253 0.12281 0 0 0 -0.34321 0 1.8394 -0.27476 0.45758 -2.92673
ALA_598 -6.70452 0.7268 3.89793 -0.01921 0 0 2.44494 -2.98119 -0 -0 -2.12363 -0.31601 0 0 0 0 0 0.00252 0.02533 0 0 0 0.14529 0 1.8394 -0.03979 0.48423 -2.61792
GLU_599 -4.20344 0.14081 4.85944 -0.34353 0.08889 0.41084 2.32409 -2.19801 -0 -0 -2.26008 -0.62373 0 0 -0.58732 0 0 0.01358 -0.05 0.00024 0 3.28462 -0.19743 0 -2.7348 -0.0705 0.38989 -1.75643
GLU_600 -6.85256 0.68452 7.15406 -0.24063 0.06799 0.4014 2.71001 -3.2461 -0 -0 -2.78668 -0.65213 0 0 0 -0.70328 0 0.01157 -0.06254 0.26327 0 2.97708 -0.10632 0 -2.7348 -0.54602 0.36591 -3.29524
GLY_601 -4.79809 0.51281 4.76971 -5e-05 0 0 2.29786 -2.59343 -0 -0 -2.06884 -0.42954 0 0 0 0 0 0.00773 -0.01224 0 0 0 -0.85498 0 0.83697 -0.55724 0.4773 -2.41202
ILE_602 -8.41546 1.22512 2.02076 -0.67098 0.59804 0.14768 1.88927 -2.14991 -0.00189 -0.02499 -1.68201 0.20373 0 0 -0.98741 0 0 0.01196 0.1394 0.10118 0.64318 0 -0.194 0 0.73287 -0.28953 0.74202 -5.96097
VAL_603 -7.18244 0.73599 2.56874 -0.29085 0.19248 0.06355 2.10012 -2.45246 -0.00427 -0.01793 0.05018 -0.22401 0 0 0 0 0 0.01855 0.17975 0.0002 0.17892 0 -0.46396 0 1.9342 0.0536 0.74435 -1.8153
ALA_604 -5.04628 0.42906 2.88521 -0.02373 0 0 1.5322 -2.16243 -0 -0 -0.57473 -0.34409 0 0 0 0 0 0.02694 -0.10242 0 0 0 -0.4163 0 1.8394 -0.20345 0.54648 -1.61416
THR_605 -5.9227 0.76469 3.96183 -0.19334 0.12069 0.10758 2.62551 -2.43821 -0.01117 -0.10625 -2.15814 -0.29195 0 0 0 0 0 0.01577 -0.06974 0.08291 1.5686 0 0.29976 2.32291 -1.0874 -0.3335 0.57187 -0.17026
ALA_606 -4.74971 0.50858 2.32582 -0.02597 0.00136 0 1.36245 -1.9591 -0.01495 -0.13793 -0.67091 -0.42358 0 0 0 0 0 0.01598 -0.05805 0 0 0 -0.09993 0 1.8394 -0.2932 0.35269 -2.02705
TYR_607 -8.08154 1.09513 3.38624 -0.6308 0.1766 0.35807 2.76808 -2.67678 -0.00427 -0.01793 -2.59212 -0.24359 0 0 0 0 0 0.0012 0.00301 0 0 2.45019 -0.28479 0.00267 1.2797 -0.42903 0.35541 -3.08455
ASP_608 -5.39505 0.41253 7.98317 -0.24307 0.05717 0.80105 4.66163 -3.349 -0.00946 -0.09603 -6.54845 -0.88329 0 0 -0.73946 -1.66739 0 0.01338 -0.05867 0.00555 0 1.96792 -0.85386 0 -2.3716 -0.33641 0.82942 -5.81993
ARG_609 -2.03415 0.24149 2.65301 -0.76714 0.13964 0.54526 1.27587 -1.19998 -0 -0 0.00194 0.2162 0 0 0 0 0 0.01194 -0.17447 0.00137 1.69106 0 -0.00616 0 -1.2888 -0.02553 0.80653 2.08809
ARG_610 -3.73066 0.30952 4.36069 -0.72211 0.13314 0.49864 2.22522 -1.87469 -0 -0 -4.07787 0.56459 0 0 -0.73946 -1.66739 0 0.01784 -0.04498 0.01969 1.53558 0 -0.08255 0 -1.2888 -0.12614 0.3874 -4.30234
PHE_611 -4.68535 0.39246 3.67072 -0.60773 0.08029 0.33927 1.75097 -1.9075 -0 -0 -0.66841 0.17806 0 0 0 0 0 0.1116 0.00689 0.02795 0 1.92578 -0.35659 0 1.0402 -0.40346 0.34634 1.2415
GLY_612 -1.78973 0.26287 2.38694 -0.00024 0 0 1.40726 -1.18459 -0 -0 -0.45392 -0.17222 0 0 0 0 0 0.30116 -0.08057 0 0 0 -1.29456 0 0.83697 0.07729 0.2942 0.59086
ALA_613 -3.65155 0.60515 1.95536 -0.02438 1e-05 0 1.55178 -1.60133 -0 -0 -0.89375 -0.37564 0 0 0 0 0 0.17753 -0.1282 0 0 0 -0.28465 0 1.8394 -0.06033 0.26379 -0.62681
ALA_614 -3.5331 0.56316 2.8166 -0.02502 0.00035 0 2.1789 -1.79882 -0 -0 -1.83307 -0.41243 0 0 0 0 0 0.04022 -0.13117 0 0 0 -0.16702 0 1.8394 -0.5278 0.21067 -0.77913
SER_615 -5.03537 0.48872 5.80154 -0.03068 0 0.05081 3.2238 -2.76428 -0.00171 -0.01022 -2.57657 -1.15555 0 0 0 0 0 0.01283 -0.09812 0.03774 0.18385 0 -0.08387 0.61253 -0.77834 -0.55873 0.26066 -2.42095
ARG_616 -9.0282 0.66285 8.55066 -0.89245 0.38287 0.61706 4.3458 -4.00362 -0.00972 -0.14213 -5.59784 -0.03282 0 0 0 -2.1019 0 0.0131 0.04335 0.47042 3.7977 0 -0.07795 0 -1.2888 -0.52902 0.67497 -4.14567
VAL_617 -7.7099 0.71468 3.11194 -0.28246 0.11662 0.0559 2.59247 -2.60694 -0 -0 -1.61719 -0.22186 0 0 0 0 0 0.02019 0.35945 0.00193 0.16327 0 -0.42126 0 1.9342 -0.17941 0.93786 -3.03049
TYR_618 -9.01632 0.75707 4.14251 -0.92384 0.04687 0.33037 3.23832 -3.07328 -0 -0 -1.89296 -0.31278 0 0 0 0 0 0.00952 0.05932 0.11173 0 2.08113 -0.32804 0.00635 1.2797 0.04302 0.77199 -2.66932
GLN_619 -10.1737 1.06494 8.81067 -0.48686 0.42692 0.33353 4.5416 -4.52508 -0.02249 -0.25387 -4.80137 -0.74865 0 0 -0.98741 -1.12823 0 0.01005 -0.00134 0.07027 0 3.25714 0.08531 0 -0.18838 0.11014 1.31962 -3.28715
MET_620 -11.2856 2.66631 5.08647 -0.57429 0.34303 0.08854 3.23608 -3.36058 -0 -0 -1.94717 0.20139 0 0 0 0 0 0.10657 0.18429 0.07812 2.24633 0 -0.14231 0 0.60916 -0.03596 1.91894 -0.58071
ALA_621 -6.95444 0.9985 3.09366 -0.02126 0 0 2.70583 -2.75329 -0 -0 -1.72922 -0.39116 0 0 0 0 0 0.05445 0.04012 0 0 0 -0.25682 0 1.8394 -0.35813 1.13879 -2.59356
LEU_622 -9.83486 1.24217 3.93114 -0.47324 0.1216 0.10704 3.22279 -3.20338 -0 -0 -2.79953 0.20603 0 0 0 0 0 0.01707 -0.02915 0.04458 0.40302 0 -0.26044 0 0.18072 -0.3678 0.64698 -6.84526
LEU_623 -9.48029 1.68201 4.06098 -0.5199 0.36757 0.12296 2.89573 -2.99704 -0 -0 -2.57183 0.27461 0 0 0 0 0 0.01808 0.09966 0.06066 0.32976 0 -0.28928 0 0.18072 -0.29601 0.69647 -5.36512
TYR_624 -10.1475 1.70722 3.75805 -0.55008 0.13787 0.21943 2.94181 -2.94561 -0 -0 -2.00239 -0.3224 0 0 0 -0.22124 0 0.03483 -0.04185 0.08233 0 3.18878 -0.03915 0.01185 1.2797 -0.26605 0.92826 -2.24614
LEU_625 -8.58218 1.02946 3.27943 -0.50201 0.23969 0.11613 1.89377 -2.51762 -0.0194 -0.12759 -0.94389 0.26251 0 0 0 0 0 0.00752 -0.04082 0.06722 0.41996 0 -0.24809 0 0.18072 -0.17447 0.91581 -4.74386
TYR_626 -11.4057 1.29524 3.99375 -0.73326 0.04486 0.23881 3.67031 -3.13224 -0.00027 -0.00794 -2.7435 -0.25947 0 0 0 0 0 0.04996 0.34738 0.15944 0 2.23584 -0.17416 0.00136 1.2797 0.12358 0.66185 -4.35444
SER_627 -5.2199 0.72134 5.59269 -0.03059 0 0.07196 2.64787 -2.49847 -0.02651 -0.24426 -2.72848 -0.62792 0 0 0 0 0 0.04549 -0.01977 0.01235 0.6697 0 0.37251 0.74478 -0.77834 5.93985 1.93682 6.58112
PRO_628 -5.90098 0.77005 4.61114 -0.08532 9e-05 0.05342 1.57924 -1.88037 -0 -0 -1.51205 0.64205 0 0 -0.4603 0 0 0.06043 -0.03739 0.02427 0.56169 0 -0.47736 0 -2.4119 5.57478 1.97155 3.08306
SER_629 -5.6582 0.61858 4.94177 -0.031 0.06307 0.03237 2.91513 -2.59191 -0 -0 -1.74386 0.13099 0 0 0 -0.75877 0 0.06212 -0.01447 0.05859 0.47309 0 -0.01111 0.61545 -0.77834 0.47074 1.04178 -0.16399
SER_630 -6.55514 0.82487 5.55238 -0.04298 0.01222 0.06306 2.99887 -2.94778 -0.00027 -0.00794 -2.75625 -0.31341 0 0 0 0 0 0.0533 0.04795 0.02817 0.44541 0 -0.0309 1.73835 -0.77834 0.67041 0.96189 -0.0361
ALA_631 -4.18323 1.24288 1.36398 -0.0289 0.02933 0 1.32195 -1.68391 -0.01913 -0.13781 0.08255 -0.62277 0 0 0 0 0 0.20071 -0.07119 0 0 0 0.24101 0 1.8394 0.10483 0.86268 0.54238
ILE_632 -6.96978 1.45728 3.67053 -0.70714 1.37295 0.16466 1.74799 -2.30077 -0 -0 -1.30663 -0.6972 0 0 0 0 0 0.09772 0.76333 0.10103 0.89848 0 2.3962 0 0.73287 5.63483 1.52938 8.58574
PHE_633 -11.084 1.79558 4.51971 -1.15147 0.42524 0.61381 2.91992 -3.07258 -0 -0 -2.35728 0.17381 0 0 0 0 0 0.01555 0.01266 0.01721 0 3.27081 0.15295 0 1.0402 5.47264 1.59035 4.35509
SER_634 -6.05046 1.02489 4.92901 -0.02779 6e-05 0.0429 2.59392 -2.43837 -0.01274 -0.12662 -0.77528 -1.0054 0 0 0 0 0 0.01887 0.12147 0.04276 0.17338 0 -0.12956 0.66599 -0.77834 -0.42826 0.8637 -1.29585
CYS_635 -6.18563 1.22936 4.20689 -0.07115 0 0.05854 2.65322 -2.2936 -0 -0 -1.87575 -0.51859 0 0 0 0 0 0.03556 1.17429 0.08467 0.63448 0 0.30997 0 3.6196 5.51852 1.73922 10.3196
PRO_636 -8.44604 1.53744 4.2739 -0.06946 0 0.04464 2.58838 -2.14246 -0.00273 -0.01255 -2.61941 0.63445 0 0 0 0 0 0.02354 -0.08913 0.36749 0.15211 0 -0.00448 0 -2.4119 5.96305 1.99476 1.7816
LEU_637 -10.1406 1.96811 3.91344 -0.50955 0.175 0.1154 2.92037 -3.08649 -0 -0 -2.41569 0.23862 0 0 0 0 0 0.01929 -0.03396 0.03648 0.52377 0 -0.23746 0 0.18072 0.00829 1.45731 -4.86699
ALA_638 -6.31705 0.68905 3.619 -0.02202 0 0 2.50475 -2.7526 -0.0001 -0.00238 -2.56246 -0.36674 0 0 0 0 0 0.01859 -0.04352 0 0 0 -0.20325 0 1.8394 -0.25712 1.04377 -2.81267
MET_639 -10.2997 0.89565 5.85015 -0.37731 0.13008 0.11615 3.20367 -3.41574 -0 -0 -2.82876 -0.03278 0 0 0 0 0 0.00789 0.08327 0.2184 1.77616 0 0.01614 0 0.60916 -0.18078 0.47995 -3.74835
THR_640 -8.59963 0.76926 5.7712 -0.19022 0.04041 0.06539 4.60045 -3.67705 -0.00411 -0.02504 -3.95597 -0.00642 0 0 -0.81465 0 0 0.01495 0.00319 0.00036 0.08418 0 -0.02297 2.33574 -1.0874 0.03986 0.67171 -3.98677
ASP_641 -8.42584 0.66109 9.03992 -0.18878 0 0.61622 4.91624 -4.49766 -0.01098 -0.08913 -6.55521 -0.1959 0 0 0 -1.32141 0 0.02239 0.06941 0.09927 0 3.41148 0.13909 0 -2.3716 0.0156 0.5775 -4.08829
GLY_642 -5.33891 0.4722 4.49015 -5e-05 0 0 2.48872 -2.79688 -0.0109 -0.11766 -2.20432 -0.43074 0 0 0 0 0 0.02332 -0.06039 0 0 0 0.20673 0 0.83697 0.52009 0.36593 -1.55575
ALA_643 -6.03625 0.5002 3.25959 -0.02197 0 0 2.88957 -2.84558 -0.00348 -0.02214 -2.58877 -0.35853 0 0 0 0 0 0.01388 -0.03894 0 0 0 -0.2896 0 1.8394 0.31263 0.3592 -3.0308
ALA_644 -6.87798 0.76221 3.39862 -0.02125 0 0 3.1682 -2.96066 -0 -0 -2.20388 -0.35492 0 0 0 0 0 0.02145 -0.00729 0 0 0 -0.24936 0 1.8394 -0.44657 0.44337 -3.48868
ARG_645 -8.99412 0.81827 8.47116 -0.88792 0.2584 0.73267 3.38969 -3.88619 -0.03004 -0.228 -3.23053 -0.08294 0 0 0 -0.50001 0 0.11628 -0.03575 0.07486 2.63928 0 -0.08729 0 -1.2888 -0.33221 0.50818 -2.57502
ALA_646 -7.10886 1.47825 3.91229 -0.01963 0 0 3.36508 -3.19146 -0 -0 -2.281 -0.34738 0 0 0 0 0 0.09851 -0.03066 0 0 0 -0.14447 0 1.8394 -0.22465 0.84619 -1.80841
LEU_647 -9.08587 0.90088 3.1823 -0.66873 0.36523 0.1744 2.50506 -2.80886 -0.03181 -0.16187 -2.65855 0.23964 0 0 0 0 0 0.03074 0.05904 0.00825 2.75041 0 -0.28459 0 0.18072 -0.20068 0.90536 -4.5989
GLU_648 -5.56055 0.14605 5.56253 -0.31497 0.02712 0.32113 2.30607 -2.6518 -0.00528 -0.04574 -2.08252 -0.55885 0 0 0 -0.50001 0 0.05405 0.06931 0.06752 0 4.06827 -0.1574 0 -2.7348 -0.32741 0.47808 -1.83921
LEU_649 -5.45967 0.45832 4.05154 -0.50447 0.23863 0.12587 1.41202 -2.1636 -0 -0 -0.64872 0.24619 0 0 0 0 0 0.03955 -0.02524 0.09686 0.3894 0 -0.27056 0 0.18072 -0.32228 0.32524 -1.8302
TYR_650 -9.23156 2.10296 3.22434 -0.63121 0.32827 0.33743 2.55753 -2.82568 -0.00032 -0.00679 -1.38065 -0.38666 0 0 0 0 0 0.44609 0.09024 0.46641 0 2.94352 0.15703 0.05218 1.2797 -0.23401 0.58614 -0.12505
ALA_651 -2.8501 0.32655 2.71888 -0.02797 0.01849 0 1.09428 -1.52697 -0 -0 -0.70942 -0.59847 0 0 0 0 0 0.53569 -0.09399 0 0 0 0.24068 0 1.8394 -0.01962 0.60702 1.55446
ASP_652 -3.56816 0.2521 5.61252 -0.22837 0.03893 0.74091 2.71299 -2.32411 -0.04743 -0.23911 -3.4508 -1.01009 0 0 0 -1.27783 0 1.25546 0.77706 0.02173 0 1.96008 -0.7963 0 -2.3716 -0.01733 0.52805 -1.43132
ALA_653 -3.23612 0.48796 3.38447 -0.02385 3e-05 0 1.4556 -1.90064 -0 -0 -1.04688 -0.27756 0 0 0 0 0 1.43522 0.16475 0 0 0 -0.33645 0 1.8394 -0.40845 2.00491 3.54238
ASP_654 -2.35141 0.14763 3.17731 -0.11015 0.00963 0.33487 0.56488 -1.46015 -0.00287 -0.01044 -0.33428 -0.41549 0 0 0 0 0 1.15129 -0.05258 0.01263 0 1.68207 0.15104 0 -2.3716 -0.40259 1.91951 1.63929
LEU_655 -7.52166 1.59485 3.14637 -0.97324 1.34378 0.42658 2.5084 -2.47687 -0.00464 -0.03398 -1.86488 0.08856 0 0 0 0 0 0.88621 -0.02921 0.2318 1.99317 0 -0.23543 0 0.18072 0.08183 0.7974 0.13976
LYS_656 -8.83778 1.1246 6.86624 -0.78549 0.27901 0.56467 2.44777 -3.39414 -0 -0 -1.6567 0.01322 0 0 0 0 0 0.64899 0.04155 0.36916 3.2642 0 -0.01653 0 -1.5107 0.14323 0.92738 0.48869
ALA_657 -3.65311 0.64317 3.337 -0.02644 0.0022 0 1.35969 -1.89086 -0.01238 -0.06262 -1.22301 -0.41508 0 0 0 0 0 0.53451 -0.09821 0 0 0 -0.15506 0 1.8394 -0.43464 0.63372 0.37828
ARG_658 -5.82643 0.70279 5.5289 -0.77383 0.13717 0.52202 2.27122 -2.64516 -0.00541 -0.03658 -1.90144 0.39751 0 0 0 -0.30643 0 0.0416 0.01014 0.03442 2.23827 0 -0.03819 0 -1.2888 -0.12845 0.48642 -0.58027
VAL_659 -9.22263 1.07695 2.71817 -0.26216 0.16375 0.04206 3.01874 -2.61152 -0.00946 -0.06653 -2.86686 0.32803 0 0 0 0 0 0.03356 0.01928 0.00179 0.91894 0 -0.23799 0 1.9342 0.22865 0.73816 -4.05488
LEU_660 -8.30476 1.4875 4.31128 -0.66793 0.22481 0.23617 2.9306 -2.70021 -0.00464 -0.03398 -2.30364 0.12355 0 0 0 0 0 0.02692 0.23317 0.04994 0.85072 0 -0.19892 0 0.18072 1.06678 1.94296 -0.54896
PRO_661 -4.86653 0.91056 3.61676 -0.08295 0 0.04957 0.64739 -1.58615 -0.00504 -0.02252 -0.50518 0.5962 0 0 0 0 0 0.10173 -0.1585 0.00735 0.46655 0 -0.51354 0 -2.4119 0.89371 1.85798 -1.00452
HIS_D_662 -8.77132 0.96768 7.02096 -0.39007 0.03303 0.4869 3.32495 -3.64975 -0.01829 -0.12497 -2.0967 -0.28101 0 0 0 0 0 0.08374 0.30921 0.01527 0 2.20381 -0.13176 0 -0.45461 0.08656 0.83123 -0.55515
LEU_663 -10.09 1.37597 2.9136 -0.47881 0.20486 0.11068 2.65751 -2.92779 -0.00025 -0.0011 -1.18433 0.21574 0 0 0 0 0 0.04941 -0.06622 0.10671 0.2805 0 -0.28551 0 0.18072 0.08819 0.7639 -6.08623
LEU_664 -7.39996 1.22242 1.29202 -0.58554 0.50144 0.18729 1.33237 -1.87598 -0.00946 -0.06653 -1.2602 0.15076 0 0 0 0 0 0.04145 -0.06748 0.10056 0.17824 0 -0.03464 0 0.18072 -0.36829 0.84862 -5.63219
SER_665 -5.29003 0.34769 5.45621 -0.02977 0 0.05039 2.83202 -2.59654 -0.01325 -0.10244 -1.45378 -1.03002 0 0 -0.84178 -0.246 0 0.01335 0.02277 0.0148 1.09861 0 0.06844 0.60188 -0.77834 -0.32765 0.59179 -1.61166
ARG_666 -5.61216 0.55394 4.59685 -1.11888 0.39838 0.74619 1.67446 -2.38232 -0 -0 -1.57574 0.07971 0 0 -0.58732 0 0 0.0304 -0.02594 0.02982 2.63598 0 -0.0461 0 -1.2888 -0.41995 0.34885 -1.96264
ASP_667 -5.16712 0.69198 7.00118 -0.22858 0.09095 0.72864 4.11268 -3.01643 -0 -0 -4.51856 -1.28967 0 0 -1.54316 0 0 0.01829 -0.07925 0.01208 0 2.16017 -0.57682 0 -2.3716 -0.49428 0.94396 -3.52554
PRO_668 -4.82856 0.74093 2.52014 -0.07793 0 0.04747 1.30685 -1.07738 -0 -0 0.06852 0.58539 0 0 0 0 0 0.02299 -0.2209 0.01045 0.37322 0 -0.72345 0 -2.4119 -0.18003 0.99729 -2.84691
LYS_669 -2.34699 0.31648 2.7642 -0.31588 0.03982 0.17036 1.16577 -1.22655 -0 -0 -1.72275 -0.19169 0 0 -0.70138 0 0 0.02037 -0.0411 0.00072 1.77782 0 -0.13889 0 -1.5107 -0.17763 0.43319 -1.68483
THR_670 -4.33767 0.22305 5.00216 -0.11235 0.08278 0.06378 2.35644 -2.26905 -0 -0 -0.65602 -1.24851 0 0 0 -0.246 0 0.03937 0.02956 0.19205 0.1731 0 -0.68515 2.35993 -1.0874 -0.25975 0.37971 3e-05
PHE_671 -8.83355 0.85222 3.21861 -0.7281 0.02102 0.1169 2.09902 -2.75853 -0 -0 -1.03594 -0.32297 0 0 0 0 0 0.14934 -0.09911 0.29414 0 2.01306 0.16882 0 1.0402 -0.29101 0.50883 -3.58705
TRP_672 -10.3519 1.42689 4.11579 -0.61032 0.08004 0.31302 1.99633 -2.92048 -0.00025 -0.0011 -0.8036 -0.21771 0 0 0 0 0 0.08133 0.04678 0.03512 0 2.78749 -0.28381 0 1.6906 -0.13596 0.56524 -2.18652
THR_673 -6.57821 0.51875 4.24827 -0.11148 0.08036 0.08028 3.0793 -2.4563 -0 -0 -3.44371 -0.65906 0 0 -0.71382 0 0 0.01056 0.05041 0.00456 0.09631 0 -0.45602 2.43791 -1.0874 -0.03188 0.38673 -4.54443
ALA_674 -5.68338 0.82542 2.4435 -0.02339 0 0 1.97177 -2.04002 -0.00684 -0.0376 -0.86038 -0.28935 0 0 -0.81465 0 0 0.02565 0.14539 0 0 0 0.11339 0 1.8394 0.04749 0.43746 -1.90615
GLY_675 -3.92887 0.16805 2.89233 -0.00051 0 0 1.88777 -1.71504 -0 -0 -2.36005 -0.20975 0 0 0 0 0 0.04656 -0.15795 0 0 0 -0.26083 0 0.83697 0.46344 0.43754 -1.90035
GLN_676 -6.51597 0.63194 4.04366 -0.35196 0.04617 0.32755 1.58222 -2.03815 -0.03851 -0.33934 -1.83021 -0.82853 0 0 0 -0.50524 0 0.1555 -0.00699 0.07321 0 3.8938 0.01494 0 -0.18838 0.98313 0.89089 -0.00028
TRP_677 -10.8042 2.24901 3.12979 -0.79184 0.40735 0.45779 2.5582 -2.67035 -0.00706 -0.06775 -3.06476 -0.72214 0 0 -1.02422 0 0 0.08142 0.11791 0.29499 0 2.43438 -0.09287 0 1.6906 1.08547 1.4523 -3.28597
MET_678 -6.35425 0.75992 2.34732 -0.53192 0.16617 0.35415 0.8097 -1.54578 -0.03409 -0.19598 -0.27572 -0.24829 0 0 0 0 0 0.08829 -0.00635 0.50161 2.57598 0 0.31107 0 0.60916 0.26789 1.08122 0.68013
THR_679 -4.77598 0.4839 3.05352 -0.1775 0.12172 0.06437 1.76128 -1.75688 -0.0052 -0.05487 -2.20147 -0.28374 0 0 0 0 0 0.03189 -0.06092 0.00772 0.15975 0 -0.15121 2.29924 -1.0874 -0.05772 0.54517 -2.08434
GLU_680 -7.97746 0.73698 9.45135 -0.18746 0.03344 0.2543 5.33065 -4.13581 -0.02436 -0.09919 -5.86388 -0.51756 0 0 -2.01772 -0.35816 0 0.02412 -0.00475 0.28915 0 2.68894 0.39926 0 -2.7348 0.34182 0.32528 -4.04585
ARG_681 -7.37849 0.87912 5.74408 -0.64575 0.11983 0.37916 1.62708 -2.40993 -0.00467 -0.08622 -0.80322 0.15305 0 0 0 -0.38135 0 0.08127 -0.03153 0.06676 2.51348 0 -0.10485 0 -1.2888 0.06326 0.39674 -1.11097
THR_682 -3.69888 0.62738 3.03315 -0.13335 0.05857 0.07149 1.66206 -1.60875 -5e-05 -0.00076 -0.77699 -1.36629 0 0 -0.40171 0 0 0.12286 -0.04899 0.13903 0.07188 0 -0.14895 2.30384 -1.0874 -0.48381 0.45378 -1.2119
GLY_683 -2.62188 0.14095 3.01478 -0.00059 0 0 1.43382 -1.5739 -0.01723 -0.13354 -0.10056 -0.21948 0 0 0 0 0 0.15512 -0.08623 0 0 0 -1.53441 0 0.83697 0.28152 0.32243 -0.10223
GLY_684 -1.93324 0.24835 2.09428 -7e-05 0 0 0.80386 -1.1081 -0.01025 -0.10467 1.47384 -0.32601 0 0 0 0 0 0.18372 -0.01611 0 0 0 0.88235 0 0.83697 1.8818 0.11871 5.02544
SER_685 -2.48351 0.17648 1.86224 -0.03012 0.0004 0.04899 0.44681 -1.00536 -0.03864 -0.2022 0.45561 -1.1581 0 0 0 0 0 0.04476 -0.04369 0.02747 0.25999 0 -0.18075 0.6287 -0.77834 1.05742 0.12237 -0.78947
ASP_686 -5.3522 0.80973 7.60771 -0.25521 0.08499 0.86746 3.98129 -3.40746 -0 -0 -5.6888 -0.86767 0 0 -0.6546 -0.55227 0 0.07392 0.01493 0.15471 0 1.9773 -0.5118 0 -2.3716 -0.05696 0.3082 -3.83833
VAL_687 -4.31973 0.74667 2.38891 -0.36504 0.20401 0.08912 1.83871 -1.69245 -0.0003 -0.00506 -1.99033 -0.09508 0 0 0 0 0 0.19423 0.01724 0.07099 0.68325 0 0.32695 0 1.9342 0.08709 0.41485 0.52824
SER_688 -3.83738 0.55745 3.99864 -0.03843 0 0.05402 1.92011 -2.00694 -0 -0 -1.72925 -0.58846 0 0 0 -0.55227 0 0.04576 -0.11497 0.23846 0.15905 0 -0.27425 1.75287 -0.77834 -0.42804 0.42208 -1.19988
GLY_689 -2.41916 0.30943 3.35203 -6e-05 0 0 1.60506 -1.56229 -0.00745 -0.03599 -2.0553 -0.38901 0 0 -0.40171 0 0 0.03073 -0.11348 0 0 0 0.27276 0 0.83697 -0.31471 0.3329 -0.55927
THR_690 -5.5222 0.52869 4.42239 -0.17594 0.07059 0.06295 2.15578 -2.41825 -0.0003 -0.00506 -2.52232 0.17953 0 0 0 0 0 0.02995 -0.09709 0.03456 0.04783 0 0.04029 2.34753 -1.0874 -0.2196 0.3054 -1.82266
SER_691 -4.65304 0.53901 5.55955 -0.02998 0.00025 0.04925 2.74121 -2.35649 -0.01001 -0.14227 -1.18086 -1.09791 0 0 -1.84393 0 0 0.06767 -0.01423 0.11809 0.50584 0 0.00631 0.75592 -0.77834 -0.13731 0.53542 -1.36585
THR_692 -6.80443 0.33105 5.42098 -0.16194 0.06455 0.05654 3.10657 -3.05221 -0.00558 -0.10806 -4.12943 0.22025 0 0 -0.9908 -0.35816 0 0.00162 -0.09747 0.0139 0.06707 0 0.0485 2.36638 -1.0874 -0.11759 0.54151 -4.67415
ASP_693 -5.39985 0.51502 7.43861 -0.1018 0.00123 0.29182 4.54158 -3.36989 -0 -0 -5.79673 -0.36202 0 0 0 0 0 0.01374 0.05009 0.00265 0 2.60715 0.53994 0 -2.3716 0.04064 0.44439 -0.91503
ALA_694 -5.97974 0.46204 1.79586 -0.02815 0.00371 0 1.87475 -1.96016 -0 -0 -2.92783 -0.43193 0 0 0 0 0 0.00546 -0.04899 0 0 0 0.47659 0 1.8394 1.00768 0.35023 -3.56106
HIS_D_695 -5.54669 0.60452 5.70314 -0.5033 0.02541 0.38749 3.12482 -2.59761 -0.00341 -0.02597 -3.82216 -0.32462 0 0 -0.83926 0 0 0.0022 -0.01599 0.06731 0 1.8788 0.09092 0 -0.45461 0.78416 1.0872 -0.37763
PRO_696 -4.62459 0.50946 2.71357 -0.11669 0.00182 0.08677 1.08826 -1.26221 -0 -0 -1.49593 0.25595 0 0 -0.83926 0 0 0.01902 -0.07076 0.03401 0.13886 0 -1.06918 0 -2.4119 -0.39487 1.19342 -6.24425
PHE_697 -6.32818 0.55849 4.84843 -0.84111 0.12418 0.2987 2.7907 -2.66338 -0.00017 -0.00102 -2.85943 -0.62468 0 0 0 0 0 0.74728 0.21978 0.01281 0 3.10994 -0.31994 0 1.0402 -0.05496 0.4422 0.49985
THR_698 -2.25198 0.17356 2.28227 -0.12681 0.09041 0.06079 0.61998 -1.22104 -0 -0 0.16448 -0.77921 0 0 0 0 0 0.09522 0.08979 0.0004 0.09548 0 0.08388 2.2565 -1.0874 0.25767 0.40401 1.20799
GLY_699 -1.92247 0.2861 1.57529 -4e-05 0 0 0.74696 -0.96835 -0 -0 0.03882 -0.42008 0 0 0 0 0 0.07552 -0.10057 0 0 0 0.46289 0 0.83697 0.032 0.24471 0.88775
THR_700 -5.11847 0.50109 4.55234 -0.11344 0.05299 0.06568 3.34908 -2.48464 -0.02397 -0.15689 -1.99296 -0.98296 0 0 0 0 0 0.0551 0.10112 0.00071 0.04281 0 -0.68579 2.31584 -1.0874 0.27209 0.54434 -0.79332
SER_701 -3.78979 0.26548 4.44608 -0.03165 0.00188 0.05398 1.63135 -2.13177 -0 -0 0.32474 -0.89311 0 0 0 0 0 0.05791 -0.05275 0.04017 0.14549 0 -0.34719 0.60159 -0.77834 0.04355 0.72441 0.31203
GLU_702 -1.77065 0.206 2.0221 -0.21694 0.02607 0.30456 0.68163 -0.95867 -0 -0 0.33272 -0.60594 0 0 0 0 0 0.01735 -0.04879 0.00627 0 3.03327 -0.34026 0 -2.7348 -0.47742 0.29941 -0.22409
PHE_703 -3.48061 0.28698 2.23539 -0.94544 0.1327 0.39847 1.37 -1.42257 -0 -0 0.03521 -0.71082 0 0 0 0 0 0.0138 -0.05291 0.05308 0 2.49725 -0.21049 0 1.0402 -0.10614 0.13189 1.26598
GLY_704 -2.58013 0.09753 2.66631 -0.00027 0 0 1.08244 -1.44025 -0 -0 0.45336 -0.17585 0 0 0 0 0 1.15126 -0.08049 0 0 0 -1.07019 0 0.83697 0.39765 0.22954 1.56788
ALA_705 -3.05244 0.19696 2.63987 -0.02848 0.01262 0 1.67032 -1.47552 -0.02179 -0.15199 -1.31906 -0.47267 0 0 0 0 0 0.10754 -0.03767 0 0 0 -0.2022 0 1.8394 0.96073 0.22761 0.89324
THR_706 -5.09464 0.51515 3.50541 -0.15407 0.05981 0.05356 1.41531 -2.02777 -0.04505 -0.3064 -1.40793 -0.24559 0 0 0 0 0 0.0482 -0.04577 0.01124 0.1481 0 -0.02875 2.40223 -1.0874 0.85283 0.34836 -1.08317
HIS_D_707 -9.6009 0.90454 5.59432 -0.36699 0.02387 0.45485 2.93476 -3.46075 -0.03443 -0.22816 -2.76695 -0.50429 0 0 0 0 0 0.04265 0.02675 0.03868 0 2.21469 -0.23932 0 -0.45461 -0.06915 0.39512 -5.09532
SER_708 -5.46559 0.30858 4.61232 -0.02952 0.00255 0.02511 2.3343 -2.50342 -0.00344 -0.02605 -2.92202 0.14216 0 0 0 0 0 0.00804 -0.03626 0.03173 0.61255 0 0.50842 0.60365 -0.77834 0.10493 0.2627 -2.20761
LEU_709 -9.63968 0.63522 2.79113 -0.48294 0.27972 0.09573 3.23925 -2.94652 -0.00712 -0.02389 -3.9434 0.1935 0 0 0 0 0 0.0107 -0.01198 0.08185 2.50584 0 -0.34919 0 0.18072 0.10787 0.60304 -6.68012
HIS_D_710 -6.30396 0.47335 5.85403 -0.37391 0.0085 0.43339 2.32385 -3.06768 -0.02285 -0.13217 -3.23883 -0.31727 0 0 0 0 0 0.00254 -0.01883 0.01335 0 2.03555 -0.13667 0 -0.45461 -0.06897 0.61474 -2.37644
GLY_711 -3.00999 0.10866 3.37437 -0.00135 0 0 2.23223 -1.6433 -0 -0 -1.99112 -0.33802 0 0 0 0 0 0.01638 -0.15227 0 0 0 -1.54246 0 0.83697 0.39124 0.21826 -1.50039
THR_712 -5.97533 0.9869 3.75635 -0.15459 0.05506 0.05314 1.35305 -1.99103 -0.00913 -0.06832 -0.36322 -0.50937 0 0 0 0 0 0.02984 -0.01413 0.0303 0.27956 0 -0.19054 2.5304 -1.0874 0.39047 0.39206 -0.50594
LYS_713 -8.55783 0.4489 9.28558 -0.5319 0.2733 0.32933 4.91438 -3.78339 -0.04187 -0.0998 -4.87737 -0.05158 0 0 -0.3565 0 0 0.02544 0.00368 0.17367 2.21692 0 0.24515 0 -1.5107 0.06124 0.60461 -1.22873
TRP_714 -9.52085 1.39787 5.35866 -1.24229 0.03316 0.54494 2.47148 -3.10483 -0.00216 -0.00649 -2.32926 -0.30784 0 0 -0.31962 0 0 0.16533 -0.01781 0.00085 0 1.87622 -0.15351 0 1.6906 0.13736 0.60527 -2.72293
PHE_715 -8.60203 1.37745 2.66824 -0.84063 0.44369 0.31046 1.165 -2.00046 -0.00468 -0.0145 -0.43316 -0.81053 0 0 0 0 0 0.19902 0.24602 0.02864 0 2.77602 -0.21769 0 1.0402 0.64088 0.82296 -1.20511
THR_716 -6.26609 1.18197 4.36247 -0.18772 0.20525 0.07423 2.8379 -2.51761 -0.00461 -0.0282 -2.71679 -0.25358 0 0 0 0 0 0.04754 -0.00884 0.15437 0.11534 0 -0.07342 2.29171 -1.0874 0.5735 0.83866 -0.46133
SER_717 -5.03501 1.01378 2.05705 -0.03121 0 0.06971 0.82187 -1.48835 -0.01713 -0.11936 -0.65218 -0.37405 0 0 0 0 0 0.05876 0.01759 0.05645 0.56988 0 -0.10974 0.60305 -0.77834 0.06265 0.65879 -2.61578
ALA_718 -4.71668 0.75898 2.64407 -0.02778 0.01001 0 2.02444 -1.92713 -0 -0 -0.91984 -0.59742 0 0 0 0 0 0.03843 -0.02644 0 0 0 0.28372 0 1.8394 0.55364 0.47433 0.41174
THR_719 -5.22966 0.24824 2.49166 -0.12827 0.0891 0.07009 1.07815 -1.96561 -0.01447 -0.12229 -0.3695 -0.8962 0 0 0 0 0 0.03407 -0.04444 0.05409 0.0507 0 -0.00206 2.30931 -1.0874 0.47959 0.33754 -2.61736
THR_720 -3.43587 0.35617 2.35745 -0.12402 0.06519 0.07443 0.88016 -1.39003 -0.00021 -0.00909 -0.49332 -1.21082 0 0 0 0 0 0.02521 -0.05114 0.00616 0.01058 0 -0.22512 2.27801 -1.0874 -0.28492 0.31034 -1.94824
SER_721 -5.46628 0.41547 5.07207 -0.02475 0 0.05771 2.17512 -2.61211 -0.01347 -0.0914 -1.01332 -0.66968 0 0 0 0 0 0.02638 -0.01343 0.03601 0.10193 0 -0.56571 0.61974 -0.77834 -0.22517 0.30428 -2.66494
GLN_722 -6.3432 0.32368 5.5068 -0.7078 0.17283 1.10199 3.23341 -2.73687 -0.0411 -0.24469 -3.3914 -0.75572 0 0 -0.71382 0 0 0.01303 -0.05509 0.11161 0 3.21209 -0.18844 0 -0.18838 0.03889 0.30047 -1.35171
MET_723 -10.2339 2.45705 3.41617 -0.71494 0.27967 0.34614 2.61832 -2.59489 -0 -0 -2.52867 0.04661 0 0 0 0 0 0.04628 0.05935 0.6266 1.68275 0 0.03679 0 0.60916 0.21391 0.64984 -2.98375
ALA_724 -5.83108 0.32555 3.00832 -0.02191 0 0 2.56476 -2.42265 -0 -0 -2.24137 -0.37723 0 0 0 0 0 0.03239 0.20542 0 0 0 -0.55242 0 1.8394 0.14155 0.79347 -2.53581
LEU_725 -7.50675 0.77251 0.8852 -0.43089 0.18706 0.07231 2.19897 -1.95864 -0.00889 -0.0655 -3.04125 0.14327 0 0 0 0 0 0.05597 -0.02566 0.56823 0.62391 0 -0.37049 0 0.18072 -0.16168 0.54535 -7.33627
THR_726 -7.64125 1.12993 4.99249 -0.23589 0.31808 0.09332 3.22984 -2.9146 -0.01219 -0.07673 -3.38414 -1.11944 0 0 -0.66771 0 0 0.0369 0.02383 0.20135 0.60127 0 0.01722 2.34668 -1.0874 -0.13811 0.59783 -3.68874
LEU_727 -7.93249 0.87954 1.68883 -0.47813 0.28527 0.0908 1.27083 -2.00295 -0.04893 -0.16755 -0.96558 0.12605 0 0 0 0 0 0.0337 -0.01093 0.12114 0.63755 0 -0.36172 0 0.18072 -0.13244 0.53546 -6.25083
ALA_728 -6.23986 0.33438 1.97223 -0.01906 0 0 2.01322 -2.19254 -0.01746 -0.16257 -2.36086 -0.39076 0 0 0 0 0 0.01131 0.04267 0 0 0 -0.55404 0 1.8394 -0.16874 0.31213 -5.58057
ARG_729 -8.28953 0.84473 7.87641 -0.68924 0.1028 0.49798 4.44358 -3.78673 -0 -0 -5.76975 0.42625 0 0 -0.81701 0 0 0.05489 0.17418 0.08243 2.11513 0 0.00208 0 -1.2888 -0.08256 1.05715 -3.04601
PRO_730 -4.60614 0.69283 2.53978 -0.147 0.00351 0.10669 1.36513 -1.27981 -0.01333 -0.10838 -1.16185 0.13919 0 0 0 0 0 0.07417 -0.0655 0.01571 0.20714 0 -0.94393 0 -2.4119 -0.45973 1.46053 -4.59289
ASP_731 -2.96344 0.15985 2.78345 -0.18182 0.00279 0.55166 0.83489 -1.28903 -0 -0 -0.89317 -0.68166 0 0 0 0 0 0.19456 -0.0835 0.04254 0 2.84119 -0.39044 0 -2.3716 -0.54426 0.56321 -1.42478
GLY_732 -0.97494 0.20798 1.31885 -0.00021 0 0 0.50285 -0.66142 -0 -0 0.87728 -0.23647 0 0 0 0 0 0.30236 0.05418 0 0 0 -1.06352 0 0.83697 1.7113 0.69804 3.57325
ALA_733 -2.38008 0.39606 0.57017 -0.02395 0 0 0.68898 -0.75847 -0 -0 0.14721 -0.44892 0 0 0 0 0 0.0985 -0.00604 0 0 0 -0.49236 0 1.8394 1.84466 1.15947 2.63464
ALA_734 -2.83551 0.53922 1.61783 -0.02316 0 0 0.68594 -1.07941 -0.03831 -0.27581 -0.39869 -0.25912 0 0 0 0 0 0.02758 0.3954 0 0 0 0.18141 0 1.8394 0.44837 1.16414 1.98928
PRO_735 -2.84083 0.36311 2.35979 -0.20842 0.00872 0.15073 1.42923 -1.05665 -0 -0 -1.93199 0.0452 0 0 -0.49299 0 0 0.0107 0.02428 0.00436 0.30053 0 -0.71456 0 -2.4119 0.44798 0.95475 -3.55797
GLY_736 -3.11264 0.49422 3.05091 -0.00039 0 0 1.54364 -1.57852 -0.01316 -0.11139 -1.25184 -0.17274 0 0 0 0 0 0.01671 -0.05026 0 0 0 -1.51883 0 0.83697 0.07428 0.42204 -1.37101
SER_737 -3.74556 0.37884 2.89101 -0.02561 0 0.04061 1.29334 -1.60291 -0 -1e-05 -0.35081 -1.09972 0 0 0 0 0 0.00986 0.0395 0.00041 0.23667 0 0.05278 0.60005 -0.77834 -0.23986 0.40979 -1.88995
ARG_738 -4.35599 0.42687 3.68791 -0.63365 0.1511 0.39058 1.6237 -1.86069 -0 -0 -0.93305 0.53905 0 0 -0.49299 0 0 0.00731 -0.04687 0.09 2.19004 0 -0.12974 0 -1.2888 -0.5757 0.69663 -0.51429
GLY_739 -4.01594 0.7839 3.51945 -7e-05 0 0 1.46432 -1.89614 -0.02525 -0.10067 -1.97914 -0.38885 0 0 0 0 0 0.00418 -0.1175 0 0 0 0.38326 0 0.83697 -0.27114 0.61419 -1.18841
LEU_740 -9.19389 0.96192 4.19016 -0.51194 0.41839 0.10578 2.29092 -3.16955 -0.01767 -0.06494 -2.46265 0.11151 0 0 0 0 0 0.01928 0.00205 0.03738 0.78235 0 -0.26872 0 0.18072 -0.0817 0.60157 -6.06903
SER_741 -6.47909 0.43428 5.47037 -0.02391 0 0.02034 3.24346 -2.77206 -0.04709 -0.35472 -2.44654 0.19623 0 0 -0.83458 0 0 0.01427 0.02919 4e-05 0.50728 0 -0.09311 0.60121 -0.77834 -0.05486 0.50328 -2.86433
LEU_742 -9.78334 1.03535 2.76098 -0.52269 0.16629 0.10872 2.35437 -2.64821 -0.00162 -0.0168 -1.84321 0.26815 0 0 0 0 0 0.02145 -0.04525 0.03811 0.67222 0 -0.3708 0 0.18072 -0.05895 0.42525 -7.25926
PHE_743 -12.4322 1.2328 2.61065 -0.62122 0.06985 0.32308 2.78558 -3.2322 -0.00946 -0.02848 -2.73195 0.14344 0 0 0 0 0 0.04269 -0.00432 0.00442 0 1.88267 -0.30134 0 1.0402 -0.25287 0.44201 -9.03662
PHE_744 -10.1988 2.52112 2.40863 -0.95499 0.71618 0.1615 2.08169 -2.57792 -0 -0 -2.67345 -0.7704 0 0 0 0 0 0.10626 0.00045 0.16306 0 2.96767 -0.18271 0 1.0402 -0.12406 0.89916 -4.41641
LEU_745 -8.36734 1.59459 2.56741 -0.53394 0.55913 0.12381 2.36268 -2.55316 -0.00737 -0.02259 -2.69898 0.14055 0 0 0 0 0 0.1379 0.58216 0.02555 1.62132 0 -0.29947 0 0.18072 -0.08786 1.37438 -3.30051
GLU_746 -4.79964 0.15981 5.30949 -0.36198 0.06975 0.67614 1.87793 -2.45093 -0.00598 -0.04953 -2.48844 -0.62595 0 0 -0.60013 -0.30643 0 0.07973 -0.01995 0.01438 0 3.27865 0.00289 0 -2.7348 -0.18198 1.28029 -1.87671
LEU_747 -8.14642 0.71338 3.61517 -0.52377 0.25319 0.1314 2.25137 -2.87128 -0 -0 -2.76136 0.00639 0 0 0 0 0 0.01932 -0.04613 0.16582 2.90195 0 -0.26376 0 0.18072 -0.04286 0.88673 -3.53014
ARG_748 -7.07607 0.61057 5.94112 -0.54237 0.06416 0.30293 1.76144 -2.81351 -0.04008 -0.23669 -2.03094 -0.10165 0 0 -0.92099 0 0 0.0114 0.01191 0.09232 2.41422 0 -0.22539 0 -1.2888 -0.11867 0.58813 -3.59696
ASN_749 -5.64644 0.42369 7.18926 -0.33194 0.11382 0.57354 4.10389 -3.27223 -0 -0 -4.17466 -0.30691 0 0 -1.17149 -0.90268 0 0.0112 -0.06618 0.00087 0 1.30572 -0.43475 0 -0.93687 -0.07277 0.53669 -3.05824
ASP_750 -2.63927 0.37227 4.49389 -0.20038 0.05337 0.64808 1.50878 -1.74207 -0 -0 -2.90852 -3.32087 0 0 0 0 0 0.02521 -0.06059 0.27637 0 3.60337 -0.08932 0 -2.3716 -0.04673 0.47023 -1.92779
LYS_751 -3.7727 0.54525 5.39189 -0.56372 0.16311 0.50713 2.10552 -2.10536 -0.01806 -0.0635 -3.25378 -0.27584 0 0 -0.58839 0 0 0.01785 -0.05214 0.08175 3.10435 0 -0.02087 0 -1.5107 -0.26308 0.43895 -0.13232
GLY_752 -2.82403 0.17475 3.18287 -5e-05 0 0 1.29695 -1.52248 -0 -0 -1.81761 -0.39154 0 0 -0.524 0 0 0.00457 -0.17458 0 0 0 -1.43643 0 0.83697 -0.66964 0.23194 -3.63232
GLU_753 -5.10718 0.4904 6.07766 -0.22685 0.05453 0.36501 3.09867 -2.65283 -0.01806 -0.0635 -2.56567 -0.44451 0 0 -0.5831 -0.90268 0 0.00352 -0.02326 0.17924 0 3.33424 -0.04611 0 -2.7348 -0.58389 0.31712 -2.03206
LEU_754 -7.78385 1.08178 3.39913 -0.43814 0.21935 0.065 1.79398 -2.36003 -0 -0 -1.60834 0.30979 0 0 0 0 0 0.00522 -0.00986 0.21957 0.59689 0 -0.04527 0 0.18072 -0.37687 0.70297 -4.04798
ASN_755 -7.31836 0.98388 6.37726 -0.34916 0.03676 0.69245 3.24036 -3.14378 -0 -0 -3.52215 -0.71624 0 0 -1.76282 0 0 0.0058 -0.01264 0.00081 0 1.83252 -0.50133 0 -0.93687 -0.1225 1.08437 -4.13166
HIS_D_756 -5.84108 0.60687 5.33689 -0.42063 0.02814 0.54438 2.30136 -2.55663 -0.00247 -0.00967 -2.78408 -0.65706 0 0 0 0 0 0.00545 -0.10089 0.01488 0 1.84051 -0.42683 0 -0.45461 -0.04184 0.76915 -1.84815
ILE_757 -8.58211 1.47045 2.03168 -0.47557 0.31686 0.10772 1.57175 -2.21696 -0 -0 -0.17959 -0.0008 0 0 0 0 0 0.01761 0.14263 0.72651 0.4761 0 -0.7127 0 0.73287 -0.38091 0.68117 -4.27331
GLN_758 -6.10302 0.44709 5.37996 -0.4285 0.10173 0.3457 2.94063 -2.58275 -0.0007 -0.00186 -3.82994 -0.53287 0 0 0 -1.05482 0 0.01231 0.10874 0.01389 0 4.12776 0.01425 0 -0.18838 -0.24427 0.86236 -0.61268
ILE_759 -8.11662 0.91935 3.5906 -0.47737 0.36493 0.0968 2.03925 -2.62414 -0.01358 -0.0837 -2.22936 0.08835 0 0 -0.74674 0 0 0.0223 -0.00938 0.07617 0.43303 0 -0.72872 0 0.73287 -0.35747 0.69197 -6.33147
HIS_D_760 -5.62142 0.47038 5.14719 -0.40729 0.133 0.40614 1.74035 -2.33119 -0.0007 -0.00186 -2.7963 -0.51668 0 0 0 -1.47914 0 0.02235 0.0698 0.05283 0 3.15902 -0.13206 0 -0.45461 -0.14289 0.52738 -2.15568
ARG_761 -4.97094 0.43348 5.52685 -0.80235 0.17992 0.58452 2.48799 -2.52583 -0.01453 -0.13203 -3.18026 -0.09764 0 0 0 -0.24889 0 0.0389 0.35567 0.33157 2.64476 0 -0.1202 0 -1.2888 0.59973 0.52712 0.32903
LEU_762 -6.22294 0.70879 1.18169 -0.40815 0.08818 0.06942 0.61442 -1.64602 -0.03489 -0.28843 -0.49728 0.19898 0 0 0 0 0 0.07071 0.03796 0.31735 0.58769 0 -0.20775 0 0.18072 0.2158 0.84239 -4.19136
LYS_763 -6.92856 0.54201 6.81851 -0.40678 0.06497 0.25456 2.26092 -2.79192 -0.05834 -0.47247 -3.1022 0.32044 0 0 -0.31962 0 0 0.09972 0.03294 0.76463 2.54764 0 0.00355 0 -1.5107 -0.37535 0.9983 -1.25774
ASP_764 -4.69542 0.47859 7.34338 -0.18697 0.04573 0.59924 2.78671 -2.96174 -0.00698 -0.07584 -4.60637 -1.36733 0 0 -0.53468 0 0 0.0388 -0.06534 0.11453 0 2.31855 -0.69916 0 -2.3716 -0.31262 0.7547 -3.40382
LYS_765 -8.86742 0.99215 10.7799 -0.55363 0.12762 0.46329 4.68625 -4.38101 -0 -0 -5.56726 0.20882 0 0 -0.74357 -0.582 0 0.02028 0.12854 0.63845 2.54428 0 -0.05808 0 -1.5107 -0.23492 0.93265 -0.9764
LEU_766 -7.64386 1.15896 3.66865 -0.68469 0.15842 0.22697 2.19694 -2.03913 -0 -0 -1.64364 0.14985 0 0 -0.78956 0 0 0.19314 0.00963 0.50255 0.6664 0 -0.10409 0 0.18072 0.27569 1.11849 -2.39857
GLY_767 -4.38666 0.53844 3.97256 -0.00105 0 0 1.49445 -2.10447 -0.02721 -0.15753 -1.22708 -0.27541 0 0 -0.42895 0 0 0.06588 -0.12753 0 0 0 -0.3889 0 0.83697 0.71186 0.63848 -0.86614
THR_768 -5.80663 0.84137 5.73443 -0.1468 0.08663 0.1196 3.26733 -2.7847 -0.00383 -0.07448 -5.04938 -0.30199 0 0 -0.89782 -0.582 0 0.05122 0.03094 0.15824 0.83483 0 1.44007 4.26897 -1.0874 1.54328 0.43513 2.07703
LYS_769 -5.21779 0.48086 8.06141 -0.34983 0.03784 0.17225 2.89557 -3.23378 -0.04192 -0.23901 -3.95201 0.26442 0 0 -0.28292 0 0 0.03102 0.03016 0.14029 2.56191 0 -0.06447 0 -1.5107 0.84203 0.54003 1.16538
ALA_770 -4.52464 0.39493 2.15533 -0.02486 0.00023 0 0.88569 -1.72728 -0 -0 -0.87425 -0.38339 0 0 0 0 0 0.03232 -0.06164 0 0 0 -0.21828 0 1.8394 -0.70794 0.49226 -2.72212
LEU_771 -8.0099 1.10786 3.85277 -0.5762 0.15601 0.15452 2.45146 -2.38765 -0.0195 -0.23925 -1.03646 0.26785 0 0 -0.46064 0 0 0.04079 0.04559 0.26553 0.55481 0 -0.35275 0 0.18072 -0.27021 1.22376 -3.0509
PRO_772 -6.59892 0.92076 2.98569 -0.20267 0.01632 0.15105 1.6291 -1.44735 -0 -0 -2.30708 -0.14574 0 0 0 0 0 0.10941 0.25599 0.01806 0.68411 0 -0.1209 0 -2.4119 0.33104 1.37119 -4.76186
THR_773 -7.27664 2.03038 4.12745 -0.12682 0.08357 0.09961 2.13949 -2.53496 -0.0392 -0.43618 -1.86824 -0.53347 0 0 0 0 0 0.10753 0.35705 0.3775 0.31389 0 -0.19007 2.24866 -1.0874 0.0646 0.99054 -1.1527
ALA_774 -5.73577 0.56844 3.20354 -0.0207 0 0 2.63915 -2.45587 -0.00451 -0.02637 -2.2311 -0.32861 0 0 0 0 0 0.02508 0.33365 0 0 0 -0.48563 0 1.8394 -0.1224 1.31248 -1.48923
GLU_775 -7.3514 0.37515 8.23706 -0.33149 0.07189 0.45486 3.97891 -3.57458 -0.02783 -0.12521 -6.48207 -0.43563 0 0 0 -0.80567 0 0.01182 -0.046 0.0819 0 2.98246 0.13309 0 -2.7348 0.0171 0.92699 -4.64347
LEU_776 -8.0301 0.73326 2.89613 -0.4828 0.14829 0.10602 2.83142 -2.43894 -0.00926 -0.03091 -2.48696 0.06013 0 0 0 0 0 0.07848 0.00228 0.15902 0.73466 0 -0.13154 0 0.18072 -0.05946 0.63075 -5.10883
SER_777 -5.913 0.62571 5.95758 -0.02834 0 0.0525 3.32394 -2.83462 -0.00172 -0.0047 -3.03787 -0.9421 0 0 0 -0.22162 0 0.04441 -0.00478 0.0777 0.63621 0 0.52741 0.68216 -0.77834 0.1252 0.74128 -0.97298
LEU_778 -8.55189 0.62851 4.00883 -0.51234 0.32152 0.12344 2.75185 -2.74063 -0.02755 -0.12695 -2.6053 0.10223 0 0 0 0 0 0.01888 0.01348 0.45177 1.09341 0 -0.37378 0 0.18072 0.15113 0.59566 -4.49701
GLN_779 -4.59265 0.10381 4.74127 -0.65628 0.12066 0.69898 1.74343 -2.23006 -0.00419 -0.01437 -1.78648 -0.85153 0 0 0 -0.22162 0 0.01575 -0.0212 0.00877 0 2.62925 -0.07762 0 -0.18838 0.44498 0.37171 0.23425
GLY_780 -4.3188 0.40925 3.80667 -7e-05 0 0 1.39759 -2.01117 -0 -0 -0.76198 -0.35444 0 0 0 0 0 0.02127 -0.06023 0 0 0 -1.53396 0 0.83697 0.9098 0.27244 -1.38665
THR_781 -8.025 0.99705 6.35422 -0.18764 0.09195 0.07685 3.57063 -3.33368 -0 -0 -3.53654 -0.28432 0 0 -0.62345 0 0 0.02798 0.03233 0.1055 0.03142 0 0.36037 4.02406 -1.0874 0.4327 1.27 0.29704
PRO_782 -4.52972 1.19622 2.51186 -0.19146 0.00258 0.13708 1.59812 -1.21268 -0 -0 -1.3104 0.00839 0 0 -0.53924 0 0 0.07115 -0.05454 0.01771 0.74383 0 -0.69516 0 -2.4119 -0.23851 1.54745 -3.34923
ALA_783 -5.14378 0.74166 2.40921 -0.02367 0 0 2.5906 -2.09591 -0.02044 -0.15866 -2.49873 -0.3869 0 0 0 0 0 0.03457 -0.00432 0 0 0 -0.54087 0 1.8394 -0.26359 0.57055 -2.95086
ARG_784 -7.10674 0.36417 7.27611 -0.67277 0.11274 0.38664 3.70655 -3.20316 -0.00287 -0.01044 -5.50487 0.42473 0 0 0 -1.27783 0 0.01835 0.01272 0.12056 2.73961 0 0.00535 0 -1.2888 -0.08913 0.49403 -3.49503
MET_785 -7.93064 0.70816 3.28539 -0.32559 0.04677 0.08687 1.74787 -2.06636 -0.02177 -0.10079 -1.3438 0.1375 0 0 0 0 0 0.03363 -0.00098 0.11273 1.24343 0 0.12102 0 0.60916 -0.24463 0.63951 -3.26252
ILE_786 -7.20956 0.88589 3.18094 -0.62384 0.42709 0.12561 1.86333 -2.03289 -0.02007 -0.11125 -1.29617 0.25022 0 0 0 0 0 0.06208 -0.05548 0.00264 0.96985 0 -0.78329 0 0.73287 -0.44307 0.9489 -3.12621
GLY_787 -2.04497 0.12176 1.60478 -0.00036 0 0 0.12918 -0.85774 -0.00663 -0.02593 -0.06936 -0.20132 0 0 0 0 0 0.06184 -0.05729 0 0 0 -1.50881 0 0.83697 -0.28241 0.79602 -1.50426
GLY_788 -2.86227 0.11082 3.92291 -0.00031 0 0 1.43726 -1.75419 -0.0493 -0.25492 -1.99409 -0.1975 0 0 -0.51591 0 0 0.03053 -0.11112 0 0 0 -0.49105 0 0.83697 -0.01906 0.2879 -1.62333
VAL_789 -2.7698 0.36767 1.45954 -0.28256 0.16864 0.05746 0.41277 -0.90718 -0 -0 0.62711 0.10811 0 0 0 0 0 0.02431 -0.08637 0.00038 0.05645 0 -0.42842 0 1.9342 -0.28065 0.2079 0.66956
GLY_790 -3.1961 0.21883 3.08566 -5e-05 0 0 1.45198 -1.72202 -0 -0 -0.59226 -0.40325 0 0 -0.83458 0 0 0.00506 -0.18667 0 0 0 -1.445 0 0.83697 -0.84324 0.17212 -3.45254
GLU_791 -6.40956 0.39929 8.00483 -0.24818 0.05121 0.41029 3.95819 -3.45659 -0.02687 -0.22689 -6.36244 -0.53545 0 0 -0.51591 -1.15383 0 0.00474 0.2324 0.00074 0 2.92886 0.05521 0 -2.7348 -0.73661 0.35874 -6.00265
GLY_792 -5.38382 0.716 4.35454 -4e-05 0 0 2.73063 -2.60215 -0 -0 -1.84539 -0.40427 0 0 0 0 0 0.01558 -0.10052 0 0 0 0.46528 0 0.83697 0.01949 0.39689 -0.80081
VAL_793 -5.54685 0.58541 1.54278 -0.28819 0.21821 0.04944 0.59574 -1.77927 -0.01767 -0.06493 -0.03556 0.36695 0 0 0 0 0 0.07058 -0.03745 5e-05 0.42936 0 0.45701 0 1.9342 0.09896 0.27259 -1.14864
LYS_794 -4.05653 0.47157 3.68551 -0.29604 0.0319 0.13612 1.94045 -1.93842 -0.02793 -0.13065 -1.14464 -0.12604 0 0 0 0 0 0.00704 -0.03505 0.01332 1.97926 0 -0.08965 0 -1.5107 0.00257 0.27488 -0.81303
ARG_795 -7.97679 0.65244 6.95931 -0.60451 0.1829 0.33053 3.68175 -3.27905 -0.04576 -0.23407 -3.23699 0.41153 0 0 0 -1.15383 0 0.01611 0.02233 0.44708 2.64961 0 -0.11192 0 -1.2888 -0.13402 0.54318 -2.16896
ILE_796 -8.50215 0.88828 3.46772 -0.73461 0.76607 0.27778 2.68854 -2.70756 -0.00954 -0.07448 -2.61249 -0.05554 0 0 0 0 0 0.01585 -0.11099 0.00714 1.19771 0 0.52354 0 0.73287 -0.26316 0.76512 -3.73993
ALA_797 -4.33272 0.56066 4.39785 -0.02418 0 0 2.47295 -2.49185 -0 -0 -1.98592 -0.37934 0 0 0 0 0 0.01218 -0.08901 0 0 0 -0.36219 0 1.8394 -0.39017 0.55369 -0.21866
SER_798 -4.42908 0.29829 4.66752 -0.02799 0 0.04637 2.06154 -2.31984 -0.03916 -0.25511 -0.83587 -1.14806 0 0 0 0 0 0.09071 0.01126 0.13469 0.36541 0 0.16308 0.70314 -0.77834 -0.58188 0.37258 -1.50075
VAL_799 -8.28344 1.29752 3.90631 -0.30563 0.19946 0.06762 2.75031 -3.06832 -0.02035 -0.1248 -1.6844 -0.03913 0 0 0 0 0 0.04129 -0.03681 0.00701 0.10754 0 -0.40135 0 1.9342 -0.20879 0.4277 -3.43406
LEU_800 -6.67301 0.49259 5.83189 -0.49005 0.23855 0.11561 2.77628 -2.98207 -0 -0 -2.05813 0.24877 0 0 0 0 0 0.04648 -0.00023 0.0457 0.30408 0 -0.27975 0 0.18072 -0.16476 0.60347 -1.76387
ASN_801 -5.21135 0.38596 5.39561 -0.17478 0.03729 0.25661 2.43668 -2.68937 -0 -0 -2.04029 -0.30298 0 0 0 0 0 0.0463 0.06861 0.0023 0 1.45853 0.59176 0 -0.93687 -0.02721 0.48202 -0.22118
ILE_802 -8.33254 0.77732 5.54168 -0.53927 0.50661 0.11177 3.22027 -3.32258 -0 -0 -2.15505 0.00087 0 0 0 0 0 0.03383 -0.03731 0.07954 0.52848 0 -0.46763 0 0.73287 0.17019 0.5273 -2.62367
THR_803 -7.87044 0.55183 7.04631 -0.11446 0.03537 0.05251 3.81606 -3.82138 -0.01748 -0.15745 -3.537 -1.16719 0 0 0 -0.39439 0 0.04229 0.13611 0.00137 0.62277 0 0.13399 2.29254 -1.0874 -0.02977 0.67916 -2.78664
ARG_804 -9.69332 0.70613 8.81906 -0.43362 0.04103 0.21028 3.62949 -3.91844 -0.03125 -0.15913 -3.50945 0.32746 0 0 0 -0.35428 0 0.01395 0.07255 0.09984 2.08277 0 -0.1241 0 -1.2888 -0.28137 0.62243 -3.16878
ILE_805 -7.89179 1.40729 4.22196 -0.68264 0.56892 0.1583 2.86256 -2.84462 -0 -0 -2.19014 0.29955 0 0 0 0 0 0.00385 0.03542 0.13739 0.58438 0 -0.42687 0 0.73287 -0.25258 0.7436 -2.53255
TYR_806 -11.8351 1.69387 5.5935 -0.58343 0.03254 0.22847 3.54454 -3.97533 -0 -0 -3.2892 -0.27105 0 0 0 0 0 0.00534 -0.02861 0.84943 0 3.62923 0.00346 0.02254 1.2797 -0.13725 0.77246 -2.46488
ASN_807 -7.68318 0.29975 7.49574 -0.17747 0.03351 0.2592 3.38454 -3.62717 -0.00806 -0.04187 -3.28335 -0.2981 0 0 0 -0.53306 0 0.00645 0.22309 0.03371 0 1.44839 0.32398 0 -0.93687 -0.08956 0.65944 -2.51091
SER_808 -6.72985 0.76429 6.72633 -0.02382 0 0.02176 3.75004 -3.3278 -0.0077 -0.1184 -2.40881 -0.4397 0 0 0 0 0 0.02196 0.04799 0.01177 0.49105 0 0.31214 0.61166 -0.77834 0.04908 0.4534 -0.57295
ILE_809 -9.64214 1.33688 4.38487 -0.51805 0.38551 0.10405 2.93437 -3.19024 -0 -0 -2.43479 0.04404 0 0 0 0 0 0.02464 -0.03742 0.06598 0.58997 0 -0.38786 0 0.73287 0.01269 0.49739 -5.09725
CYS_810 -7.78404 0.74351 5.9726 -0.04827 0 0.01515 3.5305 -3.03323 -0.01378 -0.11764 -3.60552 0.03208 0 0 0 0 0 0.04817 0.03661 0.06416 0.31761 0 0.2589 0 3.6196 0.19847 0.50435 0.73924
ALA_811 -6.38644 0.74735 4.46222 -0.01896 0 0 3.01285 -2.99467 -0 -0 -2.34981 -0.34869 0 0 0 0 0 0.05178 0.06969 0 0 0 -0.25121 0 1.8394 0.00701 0.48972 -1.66978
VAL_812 -8.44807 1.37326 3.95475 -0.31417 0.2443 0.07319 3.21142 -2.99188 -0 -0 -2.89536 -0.15868 0 0 0 0 0 0.04083 -0.06604 0.00651 0.07021 0 -0.31803 0 1.9342 -0.24979 0.66355 -3.86977
GLY_813 -4.70238 0.16499 4.90665 -4e-05 0 0 2.52534 -2.4737 -0 -0 -2.78943 -0.40982 0 0 0 0 0 0.02068 -0.03069 0 0 0 0.44924 0 0.83697 0.13937 0.43988 -0.92294
HIS_D_814 -8.80291 0.5644 7.37073 -0.40748 0.0119 0.42504 3.91423 -3.94369 -0 -0 -3.48766 -0.1302 0 0 0 0 0 0.03708 0.05458 0.03813 0 2.83098 -0.00266 0 -0.45461 0.11859 0.2917 -1.57187
ILE_815 -9.68532 1.48038 3.94598 -0.4906 0.50196 0.09578 2.8745 -3.05884 -0.0001 -0.00228 -2.00658 0.08062 0 0 0 0 0 0.02988 -0.05911 0.08682 0.4704 0 -0.46871 0 0.73287 -0.00209 0.62923 -4.84522
ARG_816 -10.1274 0.95068 11.3472 -1.70957 0.48381 1.55212 4.48075 -5.04102 -0.03167 -0.18282 -4.76478 -0.82447 0 0 0 -1.64372 0 0.02986 0.03181 0.27018 3.68187 0 -0.07116 0 -1.2888 0.15553 1.00102 -1.70051
ARG_817 -10.2144 0.82025 8.58582 -1.30115 0.41783 0.9372 3.61286 -4.12966 -0.0194 -0.12759 -2.37271 0.19887 0 0 0 -0.75877 0 0.00906 -0.01624 0.00987 3.47101 0 -0.06394 0 -1.2888 -0.09087 0.79801 -1.52277
ALA_818 -5.75578 0.86473 3.46332 -0.01881 0 0 2.49182 -2.63461 -0 -0 -2.37333 -0.35887 0 0 0 0 0 0.00651 -0.01245 0 0 0 -0.1259 0 1.8394 -0.26415 0.49005 -2.38809
LEU_819 -9.87667 0.75963 4.7407 -0.48583 0.24287 0.11899 3.07014 -3.52628 -0 -0 -2.2967 0.23871 0 0 0 0 0 0.01488 -0.01552 0.03735 0.42267 0 -0.26104 0 0.18072 -0.19823 0.51213 -6.32147
ASP_820 -5.70656 0.12317 7.9211 -0.1059 0.00779 0.324 2.72045 -3.42834 -0.03152 -0.26152 -2.9804 -0.37814 0 0 0 0 0 0.01741 -0.04346 0.19911 0 1.71944 0.25175 0 -2.3716 -0.21483 0.49076 -1.7473
LEU_821 -7.69854 0.39631 4.84101 -0.46474 0.16388 0.10606 2.64738 -2.75933 -0 -0 -2.60648 0.20028 0 0 0 0 0 0.01209 0.03834 0.04568 0.4382 0 -0.25482 0 0.18072 -0.19862 0.42858 -4.48401
ALA_822 -6.1266 0.49897 3.48875 -0.02314 0 0 2.75174 -2.67091 -0 -0 -3.11316 -0.36225 0 0 0 0 0 0.02223 -0.02087 0 0 0 -0.20341 0 1.8394 -0.30976 0.36279 -3.86622
GLN_823 -5.82722 0.27736 6.09018 -0.26508 0.05194 0.2278 2.3866 -2.95682 -0.01957 -0.15153 -1.69122 -0.53824 0 0 0 -0.44813 0 0.0567 0.15227 0.25647 0 2.76318 -0.14056 0 -0.18838 -0.35529 0.46137 0.14183
ASP_824 -5.27561 0.4966 8.68391 -0.2411 0.00284 0.7832 4.53035 -3.64942 -0.03538 -0.19577 -7.41528 0.06486 0 0 -0.73769 0 0 0.01913 0.00666 0.0798 0 3.32839 0.18714 0 -2.3716 -0.08942 0.3816 -1.44679
TYR_825 -10.1213 0.98887 5.85479 -0.84346 0.03463 0.30067 3.74211 -3.32467 -0 -0 -3.87377 -0.28436 0 0 0 0 0 0.01148 -0.03728 0.11888 0 2.07102 -0.17411 0.0242 1.2797 -0.02042 0.26151 -3.99151
SER_826 -6.42107 0.48427 6.2898 -0.03409 0.00153 0.02515 3.5651 -3.0791 -4e-05 -0.00124 -3.58985 0.02298 0 0 0 0 0 0.0185 -0.10111 0.0002 1.28454 0 -0.25099 1.78539 -0.77834 -0.33909 0.442 -0.67545
GLY_827 -3.19678 0.36993 2.81914 -7e-05 0 0 1.03399 -1.51671 -0 -0 -1.13097 -0.3831 0 0 0 0 0 0.00635 -0.13611 0 0 0 0.44738 0 0.83697 -0.23277 0.3008 -0.78196
LYS_828 -4.8097 0.50462 6.30138 -0.3578 0.05519 0.24731 3.04541 -2.7272 -0.02033 -0.05372 -4.79647 -0.01358 0 0 -0.37933 0 0 0.01844 0.01243 0.04779 2.17178 0 -0.25003 0 -1.5107 0.20249 0.2079 -2.1041
ARG_829 -9.21705 0.87077 7.42584 -0.97595 0.74553 0.71623 3.07236 -3.60836 -0.04272 -0.20621 -2.51878 0.43673 0 0 -0.31013 0 0 0.02415 -0.0481 0.27834 4.42382 0 0.01565 0 -1.2888 0.12291 0.57002 0.48626
GLN_830 -5.14733 0.49132 4.19647 -0.29597 0.03757 0.17499 1.04953 -2.10982 -0.02558 -0.12766 -1.91224 -0.09542 0 0 -0.77406 0 0 0.01049 0.10502 0.04981 0 3.29578 0.05243 0 -0.18838 -0.15466 0.62156 -0.74612
ALA_831 -5.6814 0.63219 3.95833 -0.0239 0.00019 0 2.83083 -2.57502 -0 -0 -2.88175 -0.43052 0 0 0 0 0 0.0329 -0.03542 0 0 0 -0.18273 0 1.8394 0.09432 0.4115 -2.01107
PHE_832 -5.65929 0.84967 2.40615 -0.69317 0.07144 0.46844 1.35004 -1.84598 -0 -0 -1.28015 -0.09612 0 0 0 0 0 0.00698 -0.06404 0.3228 0 2.03948 0.16133 0 1.0402 0.19149 0.61266 -0.11803
GLY_833 -2.28739 0.36118 2.67152 -5e-05 0 0 0.80961 -1.28454 -0 -0 -1.58812 -0.38658 0 0 -1.12401 0 0 0.01472 -0.14598 0 0 0 -1.44394 0 0.83697 -0.49372 0.77541 -3.28491
LYS_834 -5.33765 0.40737 5.99624 -0.29195 0.03232 0.13186 2.76497 -2.68356 -0.04212 -0.18939 -2.49354 -0.11415 0 0 0 0 0 0.02912 0.01222 0.00621 2.02239 0 0.09198 0 -1.5107 -0.48193 0.64677 -1.00352
LEU_835 -7.52459 0.75691 5.72469 -0.4473 0.27718 0.06787 2.38652 -3.15442 -0 -0 -2.41893 0.37725 0 0 0 0 0 0.00676 0.09178 0.06897 0.36463 0 0.03826 0 0.18072 -0.17592 0.58022 -2.7994
LEU_836 -8.49261 1.1605 4.7566 -0.50131 0.20455 0.11774 3.03611 -2.87761 -0 -0 -1.66673 0.20863 0 0 0 0 0 0.03745 -0.06062 0.20826 0.30708 0 -0.26291 0 0.18072 -0.33947 0.84679 -3.13681
LYS_837 -5.15243 0.47553 5.92236 -0.50883 0.12264 0.37929 1.95187 -2.40292 -6e-05 -0.00083 -3.39818 0.3515 0 0 0 -0.7637 0 0.02347 -0.04616 0.14172 1.86536 0 -0.02638 0 -1.5107 -0.42429 0.85068 -2.15004
ASP_838 -4.453 0.48782 6.24854 -0.1142 0.01132 0.35207 2.59583 -2.44437 -0 -0 -5.00107 -0.17306 0 0 0 -0.7637 0 0.00919 0.00022 0.01723 0 2.22097 -0.2731 0 -2.3716 -0.64155 0.41487 -3.8776
HIS_839 -7.45677 0.92669 7.3797 -0.38648 0.00856 0.42457 3.99986 -3.51015 -0.04105 -0.18898 -3.3555 -0.34341 0 0 0 0 0 0.00681 -0.0809 0.07928 0 2.43337 -0.12403 0 -0.45461 0.57789 0.92126 0.8161
PRO_840 -4.43024 0.55269 3.45424 -0.06881 0 0.04337 1.55817 -1.56708 -0.01768 -0.14099 -1.67933 0.61212 0 0 0 0 0 0.0174 -0.11549 0.03374 0.16424 0 -0.45933 0 -2.4119 1.10052 1.0023 -2.35206
LEU_841 -9.57509 1.08577 4.82566 -0.74108 0.37641 0.32629 2.55874 -3.32108 -0.00623 -0.02961 -2.00434 0.11157 0 0 0 0 0 0.00927 -0.03169 0.02321 1.04499 0 -0.27294 0 0.18072 -0.01032 0.47987 -4.96989
HIS_842 -8.70273 0.52357 6.6851 -0.39353 0.00035 0.46318 2.88319 -3.40286 -0 -0 -2.09013 -0.54762 0 0 0 0 0 0.02191 0.1743 0.01095 0 2.65285 -0.05716 0 -0.45461 -0.17267 0.50194 -1.90399
LYS_843 -4.96456 0.18012 7.1777 -0.46009 0.0747 0.32292 3.27356 -3.07977 -0 -0 -4.73089 0.06882 0 0 0 -0.78622 0 0.01654 -0.01528 0.03061 2.3792 0 0.05995 0 -1.5107 -0.09489 0.46675 -1.59151
SER_844 -5.12797 0.37627 6.22984 -0.02531 0 0.05773 2.8641 -2.8398 -0.00113 -0.02138 -3.63025 -0.64913 0 0 -0.55531 0 0 0.01966 0.03128 0.00225 0.69955 0 0.35581 0.61091 -0.77834 0.06464 0.46625 -1.85033
THR_845 -6.54267 0.48276 6.55963 -0.19828 0.11483 0.06932 3.2434 -3.1025 -0 -0 -2.89995 0.03086 0 0 0 0 0 0.0138 -0.00679 0.00986 0.05312 0 0.00482 2.27539 -1.0874 0.29779 0.38339 -0.29861
LEU_846 -7.59924 0.44244 4.17445 -0.4679 0.16674 0.11767 2.75122 -2.80406 -0 -0 -2.27262 0.19807 0 0 0 0 0 0.01045 -0.02815 0.02049 0.32728 0 -0.2857 0 0.18072 -0.00561 0.41498 -4.65879
ASP_847 -4.85447 0.17755 7.33318 -0.10243 0.00485 0.30767 3.46315 -3.21064 -0 -0 -5.23473 -0.35471 0 0 0 -0.78622 0 0.00542 0.05367 0.03065 0 1.70931 0.21282 0 -2.3716 -0.30175 0.46705 -3.45121
SER_848 -3.96273 0.2131 5.0484 -0.02829 0 0.06572 2.43395 -2.43803 -0.00475 -0.02586 -1.63792 -0.58013 0 0 0 0 0 0.01061 -0.02794 0.00255 0.7369 0 0.33016 0.6 -0.77834 -0.04512 0.27957 0.19187
LEU_849 -8.86507 1.53646 3.55752 -0.48753 0.16593 0.10442 2.68341 -2.80251 -0 -0 -2.31449 0.2567 0 0 0 0 0 0.01211 0.03677 0.29831 0.33488 0 -0.28387 0 0.18072 -0.06629 0.50572 -5.14681
GLU_850 -7.52816 0.42014 9.30525 -0.48265 0.0629 0.80175 5.00731 -4.10105 -0 -0 -7.09621 -0.57266 0 0 0 -2.95505 0 0.0087 0.00035 0.31482 0 3.77542 -0.19092 0 -2.7348 -0.39827 0.7766 -5.58654
ALA_851 -4.45128 0.25447 5.04501 -0.02074 0 0 2.58977 -2.60827 -0 -0 -2.26959 -0.34448 0 0 0 0 0 0.00592 0.03647 0 0 0 -0.10546 0 1.8394 -0.30752 0.49386 0.15755
ASP_852 -5.80484 0.37962 8.04886 -0.1018 0.00823 0.31035 3.61427 -3.40758 -1e-05 -6e-05 -6.47563 -0.30366 0 0 0 -0.72184 0 0.00299 0.17177 0.14839 0 1.7246 0.14261 0 -2.3716 -0.23448 0.4974 -4.3724
PHE_853 -11.816 2.56581 4.79631 -1.08277 0.10751 0.31509 3.13658 -3.55736 -0 -0 -2.99771 -0.08143 0 0 0 0 0 0.00902 -0.00432 0.17102 0 1.88003 -0.41925 0 1.0402 -0.14193 1.07428 -5.00494
ARG_854 -8.62464 0.45772 8.01001 -0.45622 0.05605 0.23385 3.80701 -3.71735 -0 -0 -4.47484 0.28057 0 0 0 -1.3911 0 0.01248 0.13223 0.44428 2.06041 0 -0.14882 0 -1.2888 -0.23654 1.02222 -3.8215
LYS_855 -7.62672 0.82204 7.36407 -0.46471 0.14102 0.2365 3.31689 -3.43963 -0.01176 -0.09691 -4.33652 0.1234 0 0 0 -0.32489 0 0.01099 0.0156 0.29987 2.56988 0 0.0427 0 -1.5107 -0.3852 0.83308 -2.421
CYS_856 -6.98931 0.57513 4.34499 -0.07171 0 0.03598 2.65248 -2.46485 -1e-05 -6e-05 -2.92095 -0.01954 0 0 0 0 0 0.0137 0.21597 0.02076 0.53616 0 0.306 0 3.6196 -0.27646 0.97204 0.54991
ILE_857 -8.71672 1.21519 3.8739 -0.52596 0.90269 0.10291 3.01613 -2.96774 -0 -0 -2.30737 -0.03176 0 0 0 0 0 0.00808 -0.06233 0.02327 0.50516 0 -0.48748 0 0.73287 -0.10487 1.0699 -3.75413
ALA_858 -5.88845 0.41671 2.91883 -0.0205 0 0 2.30373 -2.4229 -0 -0 -2.06048 -0.35949 0 0 0 0 0 0.0188 0.00149 0 0 0 -0.33619 0 1.8394 -0.21432 0.82999 -2.97338
PHE_859 -11.1497 0.97091 2.83842 -0.73371 0.31472 0.2859 2.72782 -3.05928 -0 -0 -1.87379 -0.40826 0 0 0 0 0 0.06328 0.03083 0.03366 0 4.37347 -0.18771 0 1.0402 -0.25484 0.65052 -4.33758
SER_860 -6.69145 0.90074 5.61929 -0.02835 0 0.06378 3.15874 -3.12194 -0 -0 -2.74142 -0.56129 0 0 0 -0.22124 0 0.0571 0.09869 3e-05 0.69885 0 0.34326 0.7561 -0.77834 0.1107 0.65179 -1.68498
PHE_861 -11.9459 2.06793 3.18824 -0.62851 0.04324 0.21256 3.30061 -3.23493 -0 -0 -3.09003 -0.11786 0 0 0 0 0 0.03021 0.01502 0.86999 0 2.77471 -0.04648 0 1.0402 0.00435 0.66637 -4.8503
PHE_862 -8.26286 1.37647 3.60499 -1.0641 0.11724 0.39528 2.78855 -2.74232 -0 -0 -2.36171 0.00979 0 0 0 0 0 0.06191 -0.02109 0.00074 0 2.10217 -0.4117 0 1.0402 -0.10353 0.81635 -2.6536
VAL_863 -8.70273 1.12504 3.65693 -0.31742 0.23674 0.0719 2.94614 -3.01158 -0 -0 -2.02243 -0.2657 0 0 0 0 0 0.24443 0.06661 0.15187 0.17285 0 -0.22725 0 1.9342 -0.10847 0.81649 -3.23237
ALA_864 -6.25813 1.07104 4.15355 -0.02395 0 0 2.75606 -2.76636 -0 -0 -2.54503 -0.3642 0 0 0 0 0 0.14076 0.08261 0 0 0 -0.34019 0 1.8394 -0.44163 0.72041 -1.97567
ASN_865 -6.65645 0.63481 6.2812 -0.21381 0.00589 0.28567 3.77575 -3.38557 -0.01369 -0.15599 -3.36327 -0.30775 0 0 0 0 0 0.01302 0.15407 0.08114 0 3.14809 0.3838 0 -0.93687 -0.27438 0.49181 -0.05251
LEU_866 -9.88669 1.39798 4.18894 -0.50023 0.19201 0.11844 2.96908 -3.18347 -0 -0 -2.07113 0.23272 0 0 0 0 0 0.02662 0.09585 0.00344 0.32901 0 -0.28409 0 0.18072 -0.10117 0.75183 -5.54014
LEU_867 -8.27652 1.02002 5.33628 -0.42975 0.0597 0.0903 2.80366 -3.07422 -0 -0 -2.01375 0.15367 0 0 0 0 0 0.0423 -0.02309 0.09386 0.57382 0 -0.22196 0 0.18072 -0.23373 1.35293 -2.56577
GLY_868 -5.00082 0.32006 5.00185 -5e-05 0 0 2.37971 -2.71483 -0.01694 -0.15385 -2.3615 -0.41858 0 0 0 0 0 0.01546 -0.06708 0 0 0 0.37058 0 0.83697 0.40073 0.89865 -0.50963
GLN_869 -7.52395 0.66556 6.95743 -0.67384 0.14782 0.75637 3.63927 -3.72809 -0.01671 -0.20267 -4.72944 -0.17772 0 0 0 -0.76933 0 0.02215 0.18618 0.08419 0 4.25516 -0.24118 0 -0.18838 0.28185 0.39348 -0.86185
GLU_870 -5.26469 0.3912 5.41264 -0.34468 0.0719 0.38889 2.05332 -2.62058 -0.01851 -0.14069 -2.21357 -0.55848 0 0 0 0 0 0.02434 -0.02926 0.03093 0 4.01284 -0.1387 0 -2.7348 -0.27473 0.52724 -1.42539
GLU_871 -4.98033 0.32056 6.81037 -0.23714 0.05212 0.36183 2.40395 -2.84812 -0.06014 -0.49618 -2.63668 -0.62771 0 0 0 -0.75208 0 0.02733 -0.03813 0.03698 0 3.01043 -0.30715 0 -2.7348 -0.41666 0.35116 -2.76039
VAL_872 -4.90806 0.62778 2.60819 -0.39308 0.46503 0.10941 1.4684 -1.94875 -0 -0 -0.89123 -0.45388 0 0 0 0 0 0.00983 -0.04097 0.04993 1.19868 0 0.60288 0 1.9342 -0.31845 0.44772 0.56762
GLY_873 -1.96809 0.16019 2.26608 -5e-05 0 0 0.97806 -1.18126 -0 -0 -0.7665 -0.37226 0 0 0 0 0 0.00815 -0.17302 0 0 0 -1.39719 0 0.83697 -0.36003 0.5279 -1.44103
GLU_874 -3.7257 0.37764 3.91593 -0.20021 0.0181 0.28424 1.69354 -1.83751 -0.00675 -0.0379 -1.12811 -0.53539 0 0 0 -0.76933 0 0.00908 -0.05037 0.16586 0 2.86427 -0.11767 0 -2.7348 -0.32091 0.44827 -1.68771
ALA_875 -4.66132 0.53407 2.59452 -0.02588 0.0005 0 1.06794 -1.84637 -0 -0 -1.50229 -0.24061 0 0 0 0 0 0.00704 -0.05274 0 0 0 0.0006 0 1.8394 -0.31809 0.35878 -2.24445
SER_876 -4.38415 0.33489 6.16482 -0.02823 0 0.06586 3.68869 -2.66887 -0 -0 -2.77993 -0.51992 0 0 -1.9029 0 0 0.00811 -0.03118 0.01439 0.14588 0 -0.49367 0.63736 -0.77834 -0.61259 0.3386 -2.80119
ALA_877 -3.02021 0.16381 3.06013 -0.02252 0 0 1.41913 -1.58854 -0 -0 -0.81503 -0.38012 0 0 0 0 0 0.02632 -0.04824 0 0 0 -0.38401 0 1.8394 -0.54453 0.24315 -0.05127
SER_878 -5.37006 0.73025 4.78518 -0.02196 0 0.02021 2.56177 -2.48251 -0 -0 -1.98079 -0.42678 0 0 0 -0.62626 0 0.01114 0.02802 0.04376 0.5012 0 0.32069 0.99366 -0.77834 -0.23393 0.2655 -1.65926
GLU_879 -7.26829 0.54894 7.06071 -0.21258 0.0334 0.3031 3.81981 -3.41818 -0.00977 -0.08457 -3.19824 -0.49118 0 0 -1.9029 0 0 0.00391 0.03223 0.03355 0 3.68775 -0.27218 0 -2.7348 -0.20924 0.37833 -3.90019
LYS_880 -6.08473 0.2084 6.41753 -0.30624 0.03045 0.13641 2.51945 -2.83565 -0.01851 -0.14069 -2.89305 -0.00848 0 0 0 0 0 0.01231 0.10338 0.01516 1.74756 0 0.00305 0 -1.5107 -0.48145 0.25498 -2.83082
ILE_881 -7.00087 0.67094 4.27373 -0.49179 0.25544 0.10088 2.69634 -2.68988 -0 -0 -2.08372 -0.02617 0 0 0 0 0 0.02378 -0.04272 0.03287 0.57794 0 -0.44098 0 0.73287 -0.21113 0.43299 -3.18948
LEU_882 -9.83076 1.06219 3.35174 -0.49891 0.19913 0.11739 2.84997 -2.97981 -0 -0 -2.62301 0.22939 0 0 0 0 0 0.04793 -0.0273 0.03232 0.30087 0 -0.2783 0 0.18072 -0.18505 0.75377 -7.29773
LEU_883 -8.45776 1.19873 5.27065 -0.69445 0.23216 0.25386 2.80019 -3.24314 -0 -0 -3.30804 0.11475 0 0 0 0 0 0.05628 0.01457 0.03528 0.86659 0 -0.22092 0 0.18072 -0.22623 0.59701 -4.52976
ARG_884 -4.74362 0.14313 5.87805 -1.41031 0.31214 1.3549 2.6242 -2.6281 -0.02846 -0.14446 -2.93642 -1.00065 0 0 0 -1.40313 0 0.02667 -0.03309 0.01529 3.15797 0 -0.11509 0 -1.2888 -0.2414 0.51147 -1.94972
VAL_885 -6.99216 0.62743 2.46617 -0.30945 0.21175 0.06936 2.03265 -2.23945 -0 -0 -1.61214 -0.0816 0 0 0 0 0 0.06109 0.2523 0.0585 0.09621 0 -0.41495 0 1.9342 -0.16259 0.51336 -3.48933
LEU_886 -9.39201 1.0164 2.05949 -0.51546 0.28827 0.13682 2.72486 -2.44216 -0.00149 -0.00958 -2.84907 0.20714 0 0 0 0 0 0.04873 0.07385 0.19125 0.21324 0 -0.21959 0 0.18072 -0.14543 0.77213 -7.66188
THR_887 -6.80473 0.84616 5.07342 -0.2 0.09026 0.0681 2.79917 -2.77091 -0.0077 -0.1184 -2.81659 0.04119 0 0 0 0 0 0.02826 0.23912 0.01629 0.06629 0 0.0516 2.29827 -1.0874 5.49909 2.02599 5.33749
PRO_888 -7.40444 0.74041 5.16972 -0.08512 1e-05 0.053 2.37242 -2.20828 -0 -0 -1.6568 0.71779 0 0 0 0 0 0.00767 0.05231 0.01462 0.38535 0 0.26836 0 -2.4119 5.59775 1.85084 3.46372
ILE_889 -9.65222 1.03894 3.56163 -0.51989 0.42141 0.10448 2.98388 -2.89439 -0.00907 -0.04891 -1.73364 -0.11713 0 0 0 0 0 0.0063 -0.03722 0.00837 0.70412 0 -0.47993 0 0.73287 -0.07111 0.77898 -5.22252
LEU_890 -9.92751 0.96764 4.69573 -0.70804 0.30822 0.26063 3.21646 -3.30256 -0 -0 -3.47487 0.1269 0 0 0 0 0 0.02849 0.01263 0.12183 0.83823 0 -0.18083 0 0.18072 0.04836 0.60593 -6.18203
LYS_891 -9.83476 0.9501 11.1818 -0.47249 0.09139 0.34262 5.19298 -4.80944 -0.00149 -0.00958 -6.8553 0.06137 0 0 -0.93974 0 0 0.03091 0.00119 0.03632 2.31867 0 0.06787 0 -1.5107 -0.01489 0.66395 -3.50922
LEU_892 -9.29683 1.15216 3.79953 -0.63684 0.30144 0.20595 2.77983 -3.0906 -0.00288 -0.04519 -1.76957 -0.05385 0 0 0 0 0 0.03576 0.07342 0.39697 1.0088 0 -0.16442 0 0.18072 0.08892 0.9479 -4.0888
TYR_893 -9.86655 0.75453 5.31891 -0.75178 0.02452 0.21294 2.8945 -3.41552 -0.00018 -0.00096 -2.94331 -0.30224 0 0 0 -0.70199 0 0.04242 0.06514 0.15772 0 1.72876 -0.41622 4e-05 1.2797 0.2486 0.95514 -4.71583
THR_894 -7.30012 0.55381 5.40295 -0.2071 0.17549 0.07591 3.04071 -3.04875 -0.00907 -0.04891 -3.55673 -0.03459 0 0 0 0 0 0.04419 -0.03392 0.30531 0.14058 0 -0.00297 2.22129 -1.0874 0.18588 0.74982 -2.43361
ALA_895 -5.12134 0.55639 3.80351 -0.0224 0 0 2.19063 -2.52108 -0 -0 -1.68429 -0.34682 0 0 0 0 0 0.06815 0.0836 0 0 0 -0.31367 0 1.8394 -0.21395 0.59595 -1.08591
LYS_896 -5.83512 0.7541 7.59295 -1.00368 0.35755 0.76895 3.36758 -3.25094 -0.00025 -0.00398 -5.34459 0.18359 0 0 0 0 0 0.14614 0.00656 0.12789 2.68465 0 0.00731 0 -1.5107 -0.43574 0.54262 -0.84511
LYS_897 -6.65259 0.24087 7.06427 -0.49001 0.14294 0.29023 3.33933 -3.15306 -0.01944 -0.09084 -4.84826 0.12883 0 0 0 -0.39695 0 0.12556 -0.06149 0.05105 2.27279 0 -0.05409 0 -1.5107 -0.40873 0.44876 -3.58153
SER_898 -6.27382 0.86415 6.11017 -0.02828 0 0.06465 3.24379 -3.1045 -0.00914 -0.06606 -3.75141 -0.68264 0 0 0 0 0 0.06922 0.03243 0.0069 0.57804 0 0.37596 0.65316 -0.77834 -0.02386 0.45114 -2.26844
ILE_899 -6.81516 0.49288 4.26239 -0.70128 0.37464 0.25789 2.55354 -2.65949 -0 -0 -1.64415 0.39312 0 0 0 0 0 0.08613 -0.0522 0.06018 1.1045 0 -0.18661 0 0.73287 0.19222 0.6933 -0.85524
HIS_900 -4.8197 0.26975 5.00023 -0.67427 0.01392 0.68102 2.34829 -2.41614 -0.01094 -0.06357 -1.87655 -0.32819 0 0 0 0 0 0.07513 -0.00338 0 0 1.5366 -0.2682 0 -0.45461 0.06467 0.51775 -0.40817
ILE_901 -9.22971 1.19945 3.92537 -0.4885 0.3215 0.09969 2.89061 -2.97034 -0 -0 -2.50434 -0.07808 0 0 0 0 0 0.03399 -0.05893 0.02319 0.61 0 -0.47924 0 0.73287 0.12899 0.52837 -5.31512
SER_902 -5.85382 0.33958 5.64715 -0.03102 1e-05 0.02139 2.99147 -2.93972 -0.01944 -0.09084 -3.41919 0.0052 0 0 0 0 0 0.01542 0.1645 0.02262 0.55146 0 0.28968 1.75122 -0.77834 0.00675 0.63031 -0.69562
SER_903 -6.26317 1.21236 6.48418 -0.02694 0 0.06242 3.49379 -3.243 -0.0059 -0.07674 -2.0738 -0.62625 0 0 0 -0.77091 0 0.14954 0.02512 0 0.61698 0 0.34902 0.60016 -0.77834 0.16639 0.37934 -0.32574
GLU_904 -6.38406 0.94555 7.73378 -0.63144 0.14264 1.11611 3.23866 -3.42746 -0.01234 -0.1579 -3.90005 -0.4975 0 0 0 0 0 0.07463 -0.02305 0.08248 0 4.08048 -0.29349 0 -2.7348 -0.1493 0.41452 -0.38254
VAL_905 -8.39083 1.8511 3.61667 -0.3329 0.56812 0.07502 2.77919 -3.06288 -0.00392 -0.0124 -2.52385 -0.25338 0 0 0 0 0 0.05839 -0.06389 0.00327 0.15189 0 -0.34231 0 1.9342 -0.36159 0.88685 -3.42323
VAL_906 -8.37473 2.05099 3.16934 -0.36281 0.29242 0.08405 3.01731 -2.94859 -0 -0 -2.2946 0.05202 0 0 0 0 0 0.01516 -0.059 0.0655 0.8027 0 0.19293 0 1.9342 -0.08319 1.35083 -1.09546
GLU_907 -7.71115 0.89801 9.41084 -0.21563 0.02013 0.2894 3.68165 -3.95174 -0.01827 -0.13874 -6.00401 -0.56096 0 0 -0.48308 -1.13051 0 0.03355 -0.08961 0.10728 0 3.82029 -0.28905 0 -2.7348 -0.39811 0.98067 -4.48383
MET_908 -7.01628 0.75109 3.24281 -0.66672 0.20558 0.18552 2.45169 -2.04749 -0.01647 -0.07328 -1.68426 -0.04517 0 0 0 0 0 0.04318 -0.07464 0.0704 0.85964 0 -0.02295 0 0.60916 -0.5151 0.45468 -3.2886
PHE_909 -9.93719 1.21119 2.2358 -0.65142 0.06191 0.36647 2.37629 -2.61473 -0.01692 -0.0738 -2.13268 0.09751 0 0 0 0 0 0.02635 -0.05165 0.027 0 2.04042 -0.1911 0 1.0402 -0.44497 0.35522 -6.2761
GLY_910 -3.38513 0.44078 3.80751 -0.00025 0 0 2.08664 -2.10606 -0.0296 -0.13401 -1.56821 -0.23945 0 0 0 0 0 0.03185 -0.12754 0 0 0 -1.41466 0 0.83697 -0.19273 0.35882 -1.63507
GLY_911 -3.57314 0.56734 2.57369 -4e-05 0 0 1.95951 -1.72261 -0 -0 -0.15597 -0.41244 0 0 0 0 0 0.01281 -0.1621 0 0 0 0.40698 0 0.83697 0.2068 0.32871 0.86651
ALA_912 -4.62336 0.39972 2.97218 -0.02433 1e-05 0 2.00929 -2.11747 -0 -0 -1.62139 -0.3933 0 0 0 0 0 0.01036 -0.0384 0 0 0 -0.23912 0 1.8394 -0.28448 0.29291 -1.81799
GLY_913 -4.92019 1.05903 3.34665 -5e-05 0 0 2.24838 -2.13463 -0 -0 -1.51487 -0.40585 0 0 0 0 0 0.03627 -0.11706 0 0 0 0.43751 0 0.83697 -0.29382 0.40363 -1.01804
TYR_914 -10.6894 1.9385 3.32425 -1.06871 0.65156 0.64056 3.20104 -2.92372 -0.04248 -0.2207 -2.94553 -0.64498 0 0 0 0 0 0.05362 -0.06049 0.02008 0 3.46962 -0.25035 0.03095 1.2797 -0.13883 1.03854 -3.33676
VAL_915 -8.40814 0.79801 4.90514 -0.27497 0.16957 0.05632 3.29955 -3.21174 -0.01965 -0.14258 -1.07883 -0.2332 0 0 0 0 0 0.01306 0.00677 0.00698 0.16924 0 -0.58807 0 1.9342 -0.43996 1.01953 -2.01876
GLU_916 -7.68102 1.15993 9.80108 -0.4529 0.08995 0.88373 3.54483 -3.98221 -0.00179 -0.01142 -4.48508 -0.54561 0 0 0 -1.28113 0 0.03169 -0.00321 0.08749 0 3.73782 -0.36001 0 -2.7348 -0.55509 0.58502 -2.17275
ASP_917 -4.08027 0.45499 5.85724 -0.1061 0.00891 0.32574 2.40407 -2.5015 -0.02308 -0.16395 -3.91745 -0.54578 0 0 -0.45114 -1.17516 0 0.02697 -0.15897 0.04359 0 2.38197 0.01357 0 -2.3716 -0.35755 0.67676 -3.65874
THR_918 -4.61694 0.44129 4.12193 -0.1243 0.12858 0.07301 2.73413 -2.12871 -0.01965 -0.14258 -1.24774 -1.33113 0 0 -0.84833 0 0 0.03987 -0.03874 0.13711 0.15959 0 -0.41177 2.88456 -1.0874 -0.18519 0.74766 -0.71475
GLY_919 -3.02879 0.38666 3.41234 -6e-05 0 0 1.95313 -1.56253 -0.02231 -0.09158 -1.91953 -0.40965 0 0 0 0 0 0.04244 -0.11184 0 0 0 -1.43515 0 0.83697 -0.61795 0.63516 -1.93267
ILE_920 -7.01625 1.17836 3.20014 -0.50419 0.35912 0.10194 2.64609 -2.15061 -0.00338 -0.01152 -1.79208 0.0605 0 0 -0.84833 0 0 0.05801 -0.0618 0.13056 0.51522 0 -0.4506 0 0.73287 5.35332 1.27377 2.77114
PRO_921 -8.92519 1.80551 6.36172 -0.08683 1e-05 0.05122 2.024 -2.6438 -0 -0 -1.98372 0.62405 0 0 0 0 0 0.04101 -0.16341 0.00688 0.43137 0 -0.59074 0 -2.4119 5.65448 1.72302 1.91767
ARG_922 -7.34188 0.6457 8.20757 -0.7703 0.15334 0.46378 3.64621 -3.65293 -0 -0 -2.54386 0.40445 0 0 -0.4603 0 0 0.0366 -0.0423 0.30492 2.73872 0 -0.15957 0 -1.2888 -0.33688 1.11589 1.12035
LEU_923 -7.3539 0.68657 4.16208 -0.46981 0.20497 0.1075 2.84689 -2.65908 -0.02231 -0.09158 -1.86266 0.19396 0 0 0 0 0 0.06516 -0.01966 0.06434 0.36805 0 -0.27698 0 0.18072 -0.34304 0.59083 -3.62798
LEU_924 -8.13411 0.94629 3.19484 -0.50703 0.16604 0.10576 2.17565 -2.65446 -0.00338 -0.01152 -1.0882 0.2769 0 0 0 0 0 0.05577 0.00016 0.07668 0.77737 0 -0.19267 0 0.18072 -0.09076 0.73903 -3.98691
ARG_925 -10.13 0.76133 10.431 -0.94773 0.14771 0.69261 4.91915 -4.58017 -0.00223 -0.01877 -5.50067 0.48755 0 0 -0.78956 -2.34082 0 0.03214 0.01295 0.08037 2.85453 0 -0.11981 0 -1.2888 -0.19332 0.99817 -4.49436
ASP_926 -7.26051 0.55922 8.25411 -0.1111 0.00821 0.34019 3.93091 -3.91917 -0.01514 -0.11059 -5.11448 -0.12632 0 0 -0.46886 0 0 0.02017 -0.03254 0.00049 0 1.94696 -0.10953 0 -2.3716 -0.35119 0.62639 -4.30439
ALA_927 -5.607 0.43592 4.10449 -0.02223 0 0 2.63202 -2.70342 -0.01592 -0.08778 -2.03216 -0.3548 0 0 0 0 0 0.0211 -0.05508 0 0 0 -0.36583 0 1.8394 -0.36799 0.37234 -2.20693
GLN_928 -8.2615 0.89338 5.95193 -0.89562 0.2413 0.96185 3.43298 -3.23527 -0.01245 -0.08751 -2.52067 -0.93355 0 0 0 -0.44959 0 0.0206 -0.04531 0.02832 0 2.82933 -0.20695 0 -0.18838 -0.42463 0.47172 -2.42999
VAL_929 -7.05642 0.40817 3.45035 -0.32028 0.24063 0.07417 3.03762 -2.57837 -0.01741 -0.1205 -3.15866 -0.36992 0 0 0 0 0 0.00939 0.06929 0.00096 0.62919 0 0.03155 0 1.9342 -0.32329 0.5658 -3.49353
PHE_930 -7.81078 0.61158 3.62298 -0.68466 0.06214 0.3686 2.49472 -2.54176 -0.00252 -0.03399 -1.74621 0.05758 0 0 0 0 0 0.02471 0.08998 0.02144 0 2.40163 0.08641 0 1.0402 -0.24854 0.87611 -1.31037
SER_931 -4.89588 0.84198 5.89974 -0.0351 0.00337 0.06344 1.93982 -2.68666 -0.01244 -0.10664 -1.5716 -1.02524 0 0 0 -0.3322 0 0.01453 -0.03561 0.04365 0.47748 0 -0.19901 1.00761 -0.77834 -0.36921 0.91635 -0.83997
ILE_932 -8.86054 1.16001 3.5795 -0.49197 0.44344 0.09971 1.91864 -2.77736 -0.00407 -0.01155 -0.74841 -0.22812 0 0 0 0 0 0.02122 0.0038 0.14065 0.68799 0 -0.52675 0 0.73287 -0.19647 0.60285 -4.45457
TRP_933 -7.507 0.65922 5.67536 -0.99265 0.07076 0.16016 2.93412 -2.89415 -0.02768 -0.17144 -2.32661 -0.56169 0 0 -0.26668 0 0 0.06782 0.0719 0.00225 0 2.70396 -0.18779 0 1.6906 -0.20709 0.77488 -0.33173
GLU_934 -5.13194 0.37167 6.8237 -0.23657 0.0661 0.3566 2.10391 -2.69146 -0.00339 -0.02216 -3.65683 -0.51309 0 0 0 -1.43269 0 0.05572 -0.07859 0.12962 0 3.35108 0.06278 0 -2.7348 -0.28521 0.87102 -2.59452
GLY_935 -3.28142 0.07581 3.15854 -0.00016 0 0 1.27174 -1.73833 -0.00881 -0.05461 -1.58639 -0.20313 0 0 -0.67306 0 0 0.02366 -0.09094 0 0 0 -1.45525 0 0.83697 0.55149 0.47949 -2.69438
THR_936 -6.43777 0.79301 5.7253 -0.11545 0.05877 0.07838 3.45294 -3.01119 -0.00595 -0.03628 -3.33024 -0.60847 0 0 -0.58361 0 0 0.05612 -0.02857 0.03853 0.06962 0 -0.51334 2.31887 -1.0874 0.37502 0.31368 -2.47805
THR_937 -5.80893 0.35589 5.40196 -0.19894 0.12532 0.0738 3.27781 -2.63305 -0.01655 -0.2085 -4.04219 -0.10243 0 0 -0.46131 -0.78474 0 0.12879 -0.02366 5e-05 0.07397 0 0.06748 2.31941 -1.0874 0.01643 0.50635 -3.02043
ASN_938 -6.23388 0.53711 5.60381 -0.17341 0.0255 0.26117 2.34505 -2.85835 -0.0212 -0.24322 -0.97389 -0.30384 0 0 0 0 0 0.06302 -0.03873 0.00415 0 1.42393 0.43518 0 -0.93687 0.25439 0.42532 -0.40477
VAL_939 -6.59305 0.60148 4.56367 -0.31081 0.24017 0.07117 2.75427 -2.67911 -0 -0 -1.56328 -0.1091 0 0 -0.58361 0 0 0.02594 -0.06854 0.00473 0.05977 0 -0.32971 0 1.9342 0.02764 0.25838 -1.6958
LEU_940 -9.98341 0.67818 5.96249 -0.51312 0.26617 0.12359 3.10578 -3.56343 -0 -0 -2.71576 0.23833 0 0 0 0 0 0.02283 0.08302 0.05826 0.2915 0 -0.30738 0 0.18072 -0.21885 0.39236 -5.89873
SER_941 -7.83861 1.08332 6.61952 -0.03267 0.00097 0.02109 3.56768 -3.55362 -0.0233 -0.20871 -3.31246 -0.04191 0 0 0 0 0 0.02705 0.11599 0.00334 0.49704 0 0.31048 2.0121 -0.77834 -0.17394 0.5034 -1.20158
LEU_942 -7.04667 0.35895 5.21253 -0.47056 0.21751 0.11092 2.8507 -2.99407 -0 -0 -2.20807 0.2095 0 0 0 0 0 0.02758 0.05216 0.01882 0.35318 0 -0.28663 0 0.18072 -0.12853 0.44184 -3.10013
ASP_943 -6.85669 0.30188 9.80457 -0.21259 0.00051 0.6966 4.7265 -4.21194 -0.00023 -0.00521 -6.92466 -0.04577 0 0 0 -2.49902 0 0.00975 0.26214 0.02395 0 3.27829 0.16678 0 -2.3716 -0.30337 0.40832 -3.75179
MET_944 -10.436 1.51187 5.18926 -0.81658 0.34594 0.31206 3.39109 -3.32506 -0 -0 -2.40906 -0.1679 0 0 0 0 0 0.01501 -0.0047 0.19322 2.71248 0 0.08754 0 0.60916 0.03249 0.55379 -2.20541
LEU_945 -9.14676 0.87896 4.89027 -0.49634 0.1779 0.1222 2.35454 -3.19926 -0.02398 -0.13707 -1.01606 0.20007 0 0 0 0 0 0.01522 0.06801 0.12754 0.29237 0 -0.28372 0 0.18072 0.01584 0.81641 -4.16314
ARG_946 -6.43843 0.70198 8.12672 -0.72776 0.11173 0.4555 2.97545 -3.61286 -0.01109 -0.05993 -2.96993 0.33793 0 0 0 -0.74161 0 0.01867 0.05196 0.11273 1.44463 0 -0.07683 0 -1.2888 -0.36054 0.79102 -1.15946
ALA_947 -4.22179 0.30847 3.00452 -0.02044 0 0 2.33964 -2.13096 -0.00455 -0.04292 -1.33892 -0.37727 0 0 0 0 0 0.00546 -0.06099 0 0 0 -0.37847 0 1.8394 -0.47408 0.54243 -1.01047
PHE_948 -8.16561 1.61369 2.19526 -0.62466 0.06619 0.29883 1.77103 -2.41487 -0 -0 -1.06783 -0.10934 0 0 0 0 0 0.0637 0.29684 0.19451 0 2.05598 0.05744 0 1.0402 -0.31739 0.56863 -2.4774
GLU_949 -3.52736 0.32568 4.66149 -0.21798 0.02467 0.30702 1.53174 -1.94784 -0.00211 -0.00594 -1.14614 -0.65515 0 0 0 0 0 0.09612 0.152 0.16062 0 3.19055 -0.29036 0 -2.7348 -0.38148 0.56305 0.10378
LYS_950 -4.01185 0.65232 4.41148 -0.50698 0.15659 0.30095 2.0616 -2.11548 -0.01599 -0.07944 -1.06414 0.03216 0 0 0 0 0 0.88634 -0.01704 0.00389 2.11984 0 0.09211 0 -1.5107 -0.43231 0.45352 1.41686
ASP_951 -3.12711 0.19929 3.82227 -0.10864 0.00529 0.32506 1.87807 -1.81852 -0.00211 -0.00594 -1.72158 -0.50119 0 0 0 0 0 2.00389 -0.08092 0.00182 0 1.69677 0.0386 0 -2.3716 -0.23743 0.52716 0.52319
GLN_952 -5.5128 0.78499 4.9956 -0.60123 0.22852 1.00382 2.03214 -2.48139 -0.01802 -0.19032 -1.75481 -2.34587 0 0 0 0 0 0.17558 -0.05557 0.00693 0 4.09858 -0.19376 0 -0.18838 -0.30095 0.55094 0.234
ALA_953 -5.42961 0.65025 2.76466 -0.02279 0 0 2.18995 -2.33625 -0.00997 -0.10731 -2.03033 -0.37899 0 0 0 0 0 0.02865 -0.03684 0 0 0 -0.259 0 1.8394 -0.40465 0.44455 -3.09829
GLY_954 -4.01188 0.28782 4.50118 -5e-05 0 0 2.3625 -2.30381 -0.00349 -0.01055 -2.09709 -0.41169 0 0 0 0 0 0.03883 -0.01849 0 0 0 0.54347 0 0.83697 0.19397 0.29036 0.19804
GLN_955 -5.4161 0.27426 5.68241 -0.27024 0.05691 0.20927 2.49865 -2.74288 -0.01119 -0.11698 -2.23222 -0.47025 0 0 0 0 0 0.00302 -0.00425 0.05279 0 2.71919 -0.08922 0 -0.18838 0.34079 0.25217 0.54775
ILE_956 -9.24256 1.37052 4.97438 -0.6983 0.66953 0.16931 3.01236 -3.23673 -0.01356 -0.14823 -2.47441 0.15691 0 0 0 0 0 0.00285 0.00753 0.17388 0.63039 0 -0.40439 0 0.73287 -0.14831 0.70601 -3.75996
LEU_957 -8.20605 0.55659 3.20359 -0.6772 0.21515 0.2501 2.57584 -2.63943 -0 -0 -2.03878 0.08017 0 0 0 0 0 0.0066 0.08393 0.01701 0.92379 0 -0.21229 0 0.18072 -0.08934 0.79204 -4.97754
GLU_958 -6.14299 0.71287 5.71296 -0.33828 0.07072 0.3857 2.70605 -2.86024 -0.00119 -0.0077 -2.31727 -0.58953 0 0 0 0 0 0.00299 -0.0289 0.03409 0 3.14166 -0.09008 0 -2.7348 -0.20098 0.47345 -2.07147
GLN_959 -5.99457 0.39008 5.96925 -0.27731 0.0622 0.19159 2.86314 -2.94429 -0.01356 -0.14823 -2.99473 -0.49718 0 0 0 -0.62626 0 0.02838 -0.01726 0.00281 0 2.83472 0.05018 0 -0.18838 -0.14404 0.68991 -0.76356
PHE_960 -9.58428 1.46107 2.64826 -0.9242 0.08454 0.26767 2.53132 -2.75102 -0 -0 -2.14887 -0.18326 0 0 0 0 0 0.02899 0.00768 0.19739 0 2.54547 -0.42276 0 1.0402 0.04822 0.89336 -4.26022
LEU_961 -9.1185 1.09618 3.34362 -0.50123 0.21359 0.11562 2.32992 -2.85977 -0 -0 -1.81253 0.24898 0 0 0 0 0 0.04709 0.06453 0.11294 0.29222 0 -0.30386 0 0.18072 -0.12728 0.84497 -5.83281
VAL_962 -4.9609 0.68102 4.6078 -0.31355 0.20788 0.07203 2.28421 -2.42107 -0 -0 -1.78625 -0.22897 0 0 0 0 0 0.1255 -0.04879 0.0007 0.22295 0 -0.28806 0 1.9342 -0.25294 0.68663 0.52238
LEU_963 -3.58096 0.3055 3.5827 -0.47749 0.18853 0.11728 1.64239 -1.78816 -0.00119 -0.0077 -0.9666 0.21698 0 0 0 0 0 0.12654 -0.00562 0.20353 0.29924 0 -0.26645 0 0.18072 -0.23862 0.46431 -0.00507
ASN_964 -5.17803 0.36282 4.733 -0.20618 0.03382 0.33629 1.94196 -2.36043 -0.02855 -0.14415 -1.59742 -0.55617 0 0 0 0 0 0.33085 0.47351 0.05993 0 2.30202 -0.71421 0 -0.93687 -0.29795 0.41494 -1.03081
GLU_965 -4.4237 0.74156 5.31532 -0.34352 0.10235 0.4446 2.83333 -2.34534 -0 -0 -3.25779 -0.40452 0 0 -0.62556 -0.35132 0 2.41419 0.39922 0.23085 0 2.84414 -0.05094 0 -2.7348 0.29174 1.85964 2.93945
ALA_966 -3.64185 0.79693 1.92852 -0.01445 0 0 1.05197 -1.35918 -0.0053 -0.05724 0.78151 -0.1963 0 0 0 0 0 2.23452 0.15441 0 0 0 0.28058 0 1.8394 3.64334 2.80627 10.2431
GLY_967 -3.13625 0.17108 3.04371 -9e-05 0 0 1.2755 -1.55393 -0.02019 -0.13037 -1.20957 -0.3747 0 0 0 0 0 0.35996 0.10377 0 0 0 0.17655 0 0.83697 4.0834 1.47358 5.09943
SER_968 -3.90085 0.3781 5.36612 -0.02314 0 0.02247 2.46964 -2.34151 -0 -0 -3.05827 -0.18831 0 0 0 -0.35132 0 0.36096 -0.0249 0.05514 0.47576 0 0.3115 0.80433 -0.77834 0.88779 0.44023 0.90541
GLU_969 -4.1047 0.2436 5.21842 -0.46691 0.29259 1.47423 1.47513 -2.35656 -0.03116 -0.20206 -1.65122 -3.01217 0 0 0 0 0 0.16912 -0.05373 0.01562 0 4.01938 -0.3184 0 -2.7348 -0.27977 0.23056 -2.07284
GLU_970 -5.65372 0.22357 7.02462 -0.2189 0.04551 0.32459 2.42667 -3.07957 -0.06133 -0.38132 -2.76238 -0.5999 0 0 0 -0.3998 0 0.2561 -0.00741 0.0236 0 3.04983 -0.14519 0 -2.7348 -0.493 0.18649 -2.97633
LEU_971 -8.06978 0.94475 4.7394 -0.93361 0.8066 0.43301 2.56988 -2.85762 -0.00142 -0.01092 -2.26544 0.01272 0 0 0 0 0 0.07707 0.01425 0.04612 1.70446 0 -0.19034 0 0.18072 -0.13038 0.51909 -2.41144
VAL_972 -5.56065 0.36816 5.00233 -0.31902 0.22715 0.07324 2.44799 -2.68773 -0 -0 -2.1567 -0.1891 0 0 0 0 0 0.01228 -0.02875 0.00635 0.0853 0 -0.2313 0 1.9342 -0.01015 0.61589 -0.41051
ARG_973 -5.68564 0.35972 6.4153 -0.76182 0.09558 0.48669 2.31136 -3.0018 -0 -0 -2.37549 0.3733 0 0 0 0 0 0.0124 0.01003 0.01841 1.45582 0 -0.08312 0 -1.2888 -0.22917 0.44191 -1.44531
LEU_974 -8.17258 0.70358 4.02009 -0.71326 0.30951 0.32061 2.64867 -2.81156 -0 -0 -2.07921 0.09131 0 0 0 0 0 0.00853 -0.02698 0.05832 0.86802 0 -0.2271 0 0.18072 -0.21959 0.47484 -4.56609
GLN_975 -6.91239 0.33441 6.04968 -0.66818 0.10184 0.69978 2.81615 -3.09086 -0 -0 -3.58483 -0.34394 0 0 0 0 0 0.00867 0.1339 0.01937 0 2.84593 -0.21417 0 -0.18838 -0.23087 0.42802 -1.79587
LYS_976 -5.28538 0.27935 5.67654 -0.29256 0.02173 0.12 2.64354 -2.66086 -0.00142 -0.01092 -2.45532 -0.06111 0 0 0 0 0 0.02775 0.02915 0.13222 1.77316 0 0.01432 0 -1.5107 -0.34074 0.29703 -1.60423
LEU_977 -5.29016 0.47084 5.61588 -0.47536 0.17415 0.10977 2.95829 -2.76122 -0 -0 -3.33901 0.21906 0 0 0 0 0 0.04339 -0.01311 0.08369 0.39947 0 -0.26483 0 0.18072 -0.30238 0.31874 -1.87206
LEU_978 -6.49829 0.53952 4.11196 -0.47741 0.2017 0.10904 2.20834 -2.53954 -0.01414 -0.10616 -1.81336 0.228 0 0 0 0 0 0.04066 -0.03921 0.02996 0.39083 0 -0.26644 0 0.18072 -0.27337 0.34853 -3.63864
THR_979 -3.46112 0.12156 4.08825 -0.20421 0.13791 0.07393 1.79752 -1.90115 -0 -0 -1.98146 -0.04117 0 0 0 0 0 0.03414 -0.00773 0.00178 0.06926 0 -0.02282 2.28988 -1.0874 -0.07606 0.26852 0.09962
LEU_980 -3.22653 0.12179 3.12218 -0.49803 0.22058 0.12433 1.20172 -1.57165 -0 -0 -0.72788 0.20448 0 0 0 0 0 0.2278 -0.05241 0.06493 0.28585 0 -0.2779 0 0.18072 0.0021 0.31219 -0.28571
SER_981 -4.34493 0.47299 5.48536 -0.03789 0 0.04917 3.00022 -2.51401 -0.02907 -0.19706 -3.46538 -0.4142 0 0 0 0 0 1.12034 0.71854 0.10901 0.31341 0 -0.15869 1.78714 -0.77834 -0.30025 0.50137 1.31772
GLY_982 -2.82779 0.36447 4.15638 -0.00016 0 0 2.30683 -1.89141 -0.01412 -0.1061 -1.81632 -0.28737 0 0 0 0 0 0.55089 -0.25036 0 0 0 -1.31532 0 0.83697 -0.21306 0.51408 0.0076
GLU_983 -2.47579 0.28718 3.11498 -0.44294 0.17834 1.38382 1.66704 -1.41785 -0.04024 -0.29062 -0.76702 -3.1353 0 0 0 0 0 0.9506 -0.13812 0.00878 0 3.64424 -0.2556 0 -2.7348 -0.19927 0.34276 -0.31983
GLN_984 -5.05439 1.0063 5.4942 -0.28188 0.03918 0.23194 3.17288 -2.53262 -0.01367 -0.10203 -2.92075 -0.54468 0 0 0 0 0 0.11714 -0.07927 0.03428 0 3.07108 -0.10112 0 -0.18838 -0.44856 0.29676 1.19641
LYS_985 -6.91246 0.71913 5.49567 -0.40469 0.05303 0.20846 2.61391 -2.85236 -0.03456 -0.20018 -1.83707 0.07278 0 0 0 0 0 0.0712 -0.10285 0.15557 1.39811 0 -0.0293 0 -1.5107 -0.41935 0.32205 -3.19363
GLU_986 -5.47327 0.66012 5.0668 -0.4522 0.06726 0.899 2.49587 -2.53182 -0 -0 -1.25134 -0.43526 0 0 0 0 0 0.02295 -0.05131 0.00153 0 3.25359 -0.32648 0 -2.7348 -0.44573 0.30408 -0.93099
GLN_987 -6.10332 0.5459 5.18849 -0.38377 0.07639 0.25757 2.25219 -2.518 -0.02483 -0.19161 -2.64771 -0.16482 0 0 -0.57151 -0.88148 0 0.01266 -0.01406 0.10817 0 4.30293 -0.15012 0 -0.18838 -0.46097 0.41363 -1.14266
HIS_D_988 -7.53314 0.60114 7.27589 -0.40487 0.02503 0.53538 3.85198 -3.54583 -0.0174 -0.14083 -3.99843 -0.36269 0 0 0 -1.50903 0 0.01427 0.13693 0.00988 0 1.55674 -0.41321 0 -0.45461 -0.47326 0.54385 -4.3022
ALA_989 -6.84519 1.09917 2.80338 -0.02415 0 0 2.35356 -2.69687 -0.01373 -0.07852 -1.4153 -0.37462 0 0 0 0 0 0.04479 -0.07885 0 0 0 -0.41193 0 1.8394 -0.54047 0.54604 -3.79331
ARG_990 -7.29086 0.68805 5.50184 -0.73442 0.15517 0.42943 2.40089 -2.83401 -0.00943 -0.05879 -1.31496 0.52413 0 0 0 0 0 0.04048 -0.02486 0.08047 2.85805 0 -0.15253 0 -1.2888 -0.38199 0.48118 -0.93095
GLU_991 -5.74934 0.33145 6.46237 -0.22468 0.05196 0.3416 2.85285 -2.8833 -0.01476 -0.11703 -2.89617 -0.66915 0 0 0 -0.62754 0 0.01991 0.01862 0.01718 0 3.03141 -0.29502 0 -2.7348 -0.36914 0.36191 -3.09168
ILE_992 -9.49254 1.06013 3.46479 -0.49487 0.2994 0.09847 2.77016 -2.96573 -0 -0 -1.94171 0.05952 0 0 0 0 0 0.00601 -0.04935 0.197 0.48859 0 -0.46501 0 0.73287 -0.22114 0.40571 -6.04771
ALA_993 -6.68924 0.40545 3.11675 -0.02176 0 0 2.68016 -2.66551 -0.00263 -0.0238 -1.90268 -0.36231 0 0 0 0 0 0.00651 0.01875 0 0 0 -0.30779 0 1.8394 -0.21507 0.40682 -3.71694
PHE_994 -8.33232 0.7812 4.65145 -0.54306 0.03403 0.23323 2.95239 -3.02115 -0 -0 -2.41264 -0.06413 0 0 0 0 0 0.03509 0.09136 0.02828 0 2.6009 0.03522 0 1.0402 -0.32703 0.35714 -1.85983
LEU_995 -5.68855 0.30183 4.747 -0.47026 0.19646 0.1123 2.58789 -2.5988 -0 -0 -2.39574 0.20959 0 0 0 0 0 0.01406 0.06976 0.10681 0.31448 0 -0.28147 0 0.18072 -0.23974 0.33027 -2.5034
ILE_996 -9.03591 1.13836 2.49431 -0.51032 0.41965 0.10226 2.87615 -2.75423 -0 -0 -2.21221 -0.02435 0 0 0 0 0 0.0091 -0.07047 0.04634 0.50176 0 -0.48991 0 0.73287 -0.12063 0.37947 -6.51776
GLY_997 -5.46298 0.2773 4.10652 -4e-05 0 0 2.44953 -2.65735 -0.00018 -0.00096 -2.42876 -0.42375 0 0 0 0 0 0.01957 -0.02775 0 0 0 0.46883 0 0.83697 0.24824 0.35158 -2.24324
ASN_998 -5.80051 0.38527 6.33282 -0.17297 0.01495 0.25108 3.06951 -3.25957 -0.01529 -0.10613 -3.17813 -0.32961 0 0 0 -0.70199 0 0.0097 0.01225 0.02983 0 1.6755 0.45652 0 -0.93687 0.34543 0.25834 -1.65985
ALA_999 -5.384 0.21154 4.00567 -0.02184 0 0 2.86137 -2.6503 -0 -0 -2.38755 -0.36066 0 0 0 0 0 0.01033 -0.01666 0 0 0 -0.24278 0 1.8394 -0.06779 0.21859 -1.98467
VAL_1000 -8.3536 1.28743 2.24165 -0.31898 0.24804 0.07315 2.7492 -2.69735 -0 -0 -2.35129 -0.20501 0 0 0 0 0 0.0507 -0.03698 0.00731 0.08556 0 -0.40593 0 1.9342 -0.19257 0.34572 -5.53875
ALA_1001 -6.12498 0.435 3.94003 -0.02245 0 0 2.73849 -2.77049 -0.01176 -0.09691 -2.47729 -0.37056 0 0 0 0 0 0.01514 0.02197 0 0 0 -0.26789 0 1.8394 -0.22922 0.50772 -2.8738
ARG_1002 -6.20586 0.21052 7.00147 -0.58083 0.13921 0.36745 2.97112 -3.21894 -0 -0 -3.82375 0.25223 0 0 0 -0.3998 0 0.07481 -0.02094 0.05178 2.53928 0 -0.04258 0 -1.2888 -0.37779 0.48414 -1.86726
ILE_1003 -9.73292 1.43351 4.51864 -0.60951 0.33472 0.14598 3.60347 -3.41564 -0 -0 -1.93197 0.25064 0 0 0 0 0 0.12883 0.01052 0.53554 2.70712 0 -0.12517 0 0.73287 -0.16189 0.95724 -0.61803
ALA_1004 -5.80408 0.5898 3.87188 -0.02031 0 0 2.71991 -2.78035 -0 -0 -2.13011 -0.36174 0 0 0 0 0 0.01459 0.02358 0 0 0 -0.18012 0 1.8394 -0.18555 0.8428 -1.56032
MET_1005 -7.39224 0.49069 6.06333 -0.60974 0.15874 0.17706 2.86285 -2.88698 -0 -0 -3.21734 0.01813 0 0 0 0 0 0.01861 0.12091 0.0647 1.0534 0 -0.00172 0 0.60916 -0.19739 0.35778 -2.31005
LYS_1006 -6.22377 0.75493 6.75429 -0.41947 0.03905 0.24635 3.68687 -3.13453 -0 -0 -3.37816 -0.04358 0 0 -0.62556 0 0 0.0319 0.01482 0.68413 2.45527 0 0.04428 0 -1.5107 -0.18429 0.69759 -0.11058
LYS_1007 -3.98432 0.19298 4.59979 -0.44889 0.10668 0.27124 1.80748 -2.10417 -0.02855 -0.14415 -1.0591 -0.18098 0 0 0 0 0 0.02846 -0.00526 0.0079 2.05419 0 -0.00078 0 -1.5107 -0.31681 0.66503 -0.04998
TYR_1008 -7.42422 0.69991 3.15598 -0.57236 0.05347 0.28068 1.74685 -2.29693 -0.01261 -0.03431 -1.18532 -0.27593 0 0 0 0 0 0.0171 -0.0495 0.00546 0 2.39168 0.02322 0.03334 1.2797 -0.26812 0.35526 -2.07664
SER_1009 -3.15798 0.16927 3.68081 -0.03263 0.00036 0.02385 1.7692 -1.72855 -0 -0 -2.16556 -0.00186 0 0 0 0 0 0.04049 -0.04913 0.01731 0.56746 0 0.19401 1.79072 -0.77834 -0.11581 0.43723 0.66085
LEU:CtermProteinFull_1010 -2.62853 0.21007 2.69411 -0.53224 0.19819 0.2641 1.2316 -1.21865 -0 -0 -0.48663 0.21389 0 0 0 0 0 0.38518 0 0.05095 0.87661 0 0 0 0.18072 -0.03009 0.76437 2.17365
VRT_1011 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 84.0705 0 0 0 0 0 0 0 0 0 84.0705
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 238 DOMAINID 365 MODEL 4 T0961
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 574.423 tmscore: 0.92788 4y9jA_202 prob: 100 ident: 36.52
ATOM      1  N   MET A   1      15.093  41.753  13.290  1.00  2.020          N  
ATOM      2  CA  MET A   1      14.902  41.428  11.880  1.00  1.780          C  
ATOM      3  C   MET A   1      13.557  40.755  11.636  1.00  1.490          C  
ATOM      4  O   MET A   1      13.239  39.752  12.273  1.00  1.600          O  
ATOM      5  CB  MET A   1      16.041  40.533  11.385  1.00  2.590          C  
ATOM      6  CG  MET A   1      15.953  40.161   9.910  1.00  2.590          C  
ATOM      7  SD  MET A   1      16.131  41.578   8.824  1.00  2.590          S  
ATOM      8  CE  MET A   1      15.332  40.934   7.372  1.00  2.590          C  
ATOM      9 1H   MET A   1      16.043  41.547  13.560  1.00  2.420          H  
ATOM     10 2H   MET A   1      14.904  42.734  13.439  1.00  2.420          H  
ATOM     11 3H   MET A   1      14.457  41.200  13.848  1.00  2.420          H  
ATOM     12  HA  MET A   1      14.912  42.357  11.311  1.00  2.140          H  
ATOM     13 1HB  MET A   1      16.996  41.030  11.550  1.00  3.110          H  
ATOM     14 2HB  MET A   1      16.049  39.605  11.958  1.00  3.110          H  
ATOM     15 1HG  MET A   1      16.747  39.452   9.676  1.00  3.110          H  
ATOM     16 2HG  MET A   1      14.999  39.671   9.694  1.00  3.110          H  
ATOM     17 1HE  MET A   1      15.337  41.687   6.585  1.00  3.110          H  
ATOM     18 2HE  MET A   1      15.860  40.044   7.029  1.00  3.110          H  
ATOM     19 3HE  MET A   1      14.308  40.671   7.618  1.00  3.110          H  
ATOM     20  N   LYS A   2      12.762  41.322  10.721  1.00  1.310          N  
ATOM     21  CA  LYS A   2      11.464  40.756  10.360  1.00  1.100          C  
ATOM     22  C   LYS A   2      11.606  39.474   9.551  1.00  0.950          C  
ATOM     23  O   LYS A   2      12.501  39.343   8.719  1.00  0.960          O  
ATOM     24  CB  LYS A   2      10.615  41.792   9.617  1.00  1.620          C  
ATOM     25  CG  LYS A   2       9.244  41.285   9.147  1.00  1.620          C  
ATOM     26  CD  LYS A   2       8.384  42.406   8.575  1.00  1.620          C  
ATOM     27  CE  LYS A   2       7.063  41.858   8.050  1.00  1.620          C  
ATOM     28  NZ  LYS A   2       6.146  42.943   7.572  1.00  1.620          N  
ATOM     29  H   LYS A   2      13.068  42.162  10.247  1.00  1.570          H  
ATOM     30  HA  LYS A   2      10.940  40.498  11.281  1.00  1.320          H  
ATOM     31 1HB  LYS A   2      10.438  42.642  10.275  1.00  1.950          H  
ATOM     32 2HB  LYS A   2      11.156  42.159   8.770  1.00  1.950          H  
ATOM     33 1HG  LYS A   2       9.385  40.542   8.354  1.00  1.950          H  
ATOM     34 2HG  LYS A   2       8.719  40.815   9.975  1.00  1.950          H  
ATOM     35 1HD  LYS A   2       8.182  43.145   9.351  1.00  1.950          H  
ATOM     36 2HD  LYS A   2       8.912  42.894   7.764  1.00  1.950          H  
ATOM     37 1HE  LYS A   2       7.273  41.180   7.220  1.00  1.950          H  
ATOM     38 2HE  LYS A   2       6.567  41.300   8.844  1.00  1.950          H  
ATOM     39 1HZ  LYS A   2       5.287  42.529   7.234  1.00  1.950          H  
ATOM     40 2HZ  LYS A   2       5.936  43.566   8.340  1.00  1.950          H  
ATOM     41 3HZ  LYS A   2       6.576  43.469   6.827  1.00  1.950          H  
ATOM     42  N   ASN A   3      10.724  38.513   9.803  1.00  0.880          N  
ATOM     43  CA  ASN A   3      10.745  37.270   9.046  1.00  0.820          C  
ATOM     44  C   ASN A   3       9.934  37.402   7.764  1.00  0.730          C  
ATOM     45  O   ASN A   3       8.702  37.374   7.791  1.00  0.900          O  
ATOM     46  CB  ASN A   3      10.233  36.110   9.881  1.00  1.170          C  
ATOM     47  CG  ASN A   3      10.325  34.773   9.158  1.00  1.170          C  
ATOM     48  OD1 ASN A   3      10.977  34.664   8.099  1.00  1.170          O  
ATOM     49  ND2 ASN A   3       9.695  33.779   9.725  1.00  1.170          N  
ATOM     50  H   ASN A   3      10.025  38.654  10.517  1.00  1.060          H  
ATOM     51  HA  ASN A   3      11.775  37.057   8.756  1.00  0.980          H  
ATOM     52 1HB  ASN A   3      10.805  36.051  10.808  1.00  1.410          H  
ATOM     53 2HB  ASN A   3       9.192  36.289  10.150  1.00  1.410          H  
ATOM     54 1HD2 ASN A   3       9.694  32.858   9.301  1.00  1.410          H  
ATOM     55 2HD2 ASN A   3       9.192  33.925  10.575  1.00  1.410          H  
ATOM     56  N   PHE A   4      10.628  37.588   6.655  1.00  0.670          N  
ATOM     57  CA  PHE A   4       9.987  37.812   5.375  1.00  0.570          C  
ATOM     58  C   PHE A   4       9.827  36.512   4.623  1.00  0.530          C  
ATOM     59  O   PHE A   4      10.665  35.621   4.728  1.00  0.590          O  
ATOM     60  CB  PHE A   4      10.801  38.758   4.504  1.00  0.840          C  
ATOM     61  CG  PHE A   4      10.835  40.164   4.939  1.00  0.840          C  
ATOM     62  CD1 PHE A   4      11.816  40.620   5.785  1.00  0.840          C  
ATOM     63  CD2 PHE A   4       9.892  41.058   4.466  1.00  0.840          C  
ATOM     64  CE1 PHE A   4      11.859  41.939   6.154  1.00  0.840          C  
ATOM     65  CE2 PHE A   4       9.933  42.379   4.838  1.00  0.840          C  
ATOM     66  CZ  PHE A   4      10.922  42.820   5.685  1.00  0.840          C  
ATOM     67  H   PHE A   4      11.638  37.574   6.707  1.00  0.800          H  
ATOM     68  HA  PHE A   4       9.001  38.242   5.547  1.00  0.680          H  
ATOM     69 1HB  PHE A   4      11.824  38.395   4.431  1.00  1.010          H  
ATOM     70 2HB  PHE A   4      10.386  38.746   3.509  1.00  1.010          H  
ATOM     71  HD1 PHE A   4      12.567  39.925   6.164  1.00  1.010          H  
ATOM     72  HD2 PHE A   4       9.115  40.708   3.785  1.00  1.010          H  
ATOM     73  HE1 PHE A   4      12.641  42.286   6.824  1.00  1.010          H  
ATOM     74  HE2 PHE A   4       9.189  43.079   4.458  1.00  1.010          H  
ATOM     75  HZ  PHE A   4      10.960  43.867   5.980  1.00  1.010          H  
ATOM     76  N   TYR A   5       8.766  36.429   3.829  1.00  0.490          N  
ATOM     77  CA  TYR A   5       8.508  35.290   2.957  1.00  0.530          C  
ATOM     78  C   TYR A   5       8.402  33.982   3.738  1.00  0.580          C  
ATOM     79  O   TYR A   5       8.975  32.964   3.361  1.00  0.730          O  
ATOM     80  CB  TYR A   5       9.602  35.178   1.896  1.00  0.730          C  
ATOM     81  CG  TYR A   5       9.885  36.466   1.184  1.00  0.730          C  
ATOM     82  CD1 TYR A   5      11.103  37.090   1.392  1.00  0.730          C  
ATOM     83  CD2 TYR A   5       8.943  37.045   0.358  1.00  0.730          C  
ATOM     84  CE1 TYR A   5      11.383  38.282   0.777  1.00  0.730          C  
ATOM     85  CE2 TYR A   5       9.225  38.243  -0.257  1.00  0.730          C  
ATOM     86  CZ  TYR A   5      10.441  38.860  -0.048  1.00  0.730          C  
ATOM     87  OH  TYR A   5      10.724  40.055  -0.668  1.00  0.730          O  
ATOM     88  H   TYR A   5       8.116  37.203   3.816  1.00  0.590          H  
ATOM     89  HA  TYR A   5       7.551  35.447   2.459  1.00  0.640          H  
ATOM     90 1HB  TYR A   5      10.525  34.819   2.339  1.00  0.870          H  
ATOM     91 2HB  TYR A   5       9.289  34.456   1.151  1.00  0.870          H  
ATOM     92  HD1 TYR A   5      11.842  36.630   2.051  1.00  0.870          H  
ATOM     93  HD2 TYR A   5       7.983  36.557   0.193  1.00  0.870          H  
ATOM     94  HE1 TYR A   5      12.342  38.769   0.943  1.00  0.870          H  
ATOM     95  HE2 TYR A   5       8.487  38.704  -0.913  1.00  0.870          H  
ATOM     96  HH  TYR A   5      10.011  40.275  -1.274  1.00  0.870          H  
ATOM     97  N   GLN A   6       7.705  34.015   4.859  1.00  0.500          N  
ATOM     98  CA  GLN A   6       7.500  32.808   5.648  1.00  0.530          C  
ATOM     99  C   GLN A   6       6.388  31.952   5.058  1.00  0.540          C  
ATOM    100  O   GLN A   6       5.284  32.443   4.819  1.00  0.620          O  
ATOM    101  CB  GLN A   6       7.206  33.172   7.104  1.00  0.730          C  
ATOM    102  CG  GLN A   6       6.837  31.986   8.002  1.00  0.730          C  
ATOM    103  CD  GLN A   6       7.957  30.966   8.184  1.00  0.730          C  
ATOM    104  OE1 GLN A   6       9.102  31.269   8.573  1.00  0.730          O  
ATOM    105  NE2 GLN A   6       7.612  29.722   7.882  1.00  0.730          N  
ATOM    106  H   GLN A   6       7.298  34.893   5.149  1.00  0.600          H  
ATOM    107  HA  GLN A   6       8.415  32.217   5.625  1.00  0.640          H  
ATOM    108 1HB  GLN A   6       8.068  33.673   7.521  1.00  0.880          H  
ATOM    109 2HB  GLN A   6       6.379  33.877   7.136  1.00  0.880          H  
ATOM    110 1HG  GLN A   6       6.585  32.376   8.985  1.00  0.880          H  
ATOM    111 2HG  GLN A   6       5.972  31.469   7.585  1.00  0.880          H  
ATOM    112 1HE2 GLN A   6       8.277  28.972   7.943  1.00  0.880          H  
ATOM    113 2HE2 GLN A   6       6.663  29.517   7.528  1.00  0.880          H  
ATOM    114  N   ASP A   7       6.686  30.678   4.806  1.00  0.550          N  
ATOM    115  CA  ASP A   7       5.710  29.754   4.270  1.00  0.620          C  
ATOM    116  C   ASP A   7       4.679  29.339   5.314  1.00  0.620          C  
ATOM    117  O   ASP A   7       4.962  29.300   6.518  1.00  0.790          O  
ATOM    118  CB  ASP A   7       6.457  28.544   3.727  1.00  0.840          C  
ATOM    119  CG  ASP A   7       7.351  27.953   4.798  1.00  0.840          C  
ATOM    120  OD1 ASP A   7       8.280  28.652   5.178  1.00  0.840          O  
ATOM    121  OD2 ASP A   7       7.173  26.834   5.194  1.00  0.840          O  
ATOM    122  H   ASP A   7       7.630  30.313   4.990  1.00  0.660          H  
ATOM    123  HA  ASP A   7       5.189  30.245   3.450  1.00  0.740          H  
ATOM    124 1HB  ASP A   7       5.743  27.783   3.395  1.00  1.010          H  
ATOM    125 2HB  ASP A   7       7.064  28.834   2.867  1.00  1.010          H  
ATOM    126  N   GLY A   8       3.478  29.003   4.856  1.00  0.640          N  
ATOM    127  CA  GLY A   8       2.466  28.511   5.763  1.00  0.710          C  
ATOM    128  C   GLY A   8       2.323  27.002   5.609  1.00  0.580          C  
ATOM    129  O   GLY A   8       3.124  26.390   4.910  1.00  0.500          O  
ATOM    130  H   GLY A   8       3.278  29.071   3.870  1.00  0.770          H  
ATOM    131 1HA  GLY A   8       2.763  28.765   6.779  1.00  0.850          H  
ATOM    132 2HA  GLY A   8       1.522  29.010   5.550  1.00  0.850          H  
ATOM    133  N   PRO A   9       1.311  26.406   6.253  1.00  0.640          N  
ATOM    134  CA  PRO A   9       0.928  24.999   6.253  1.00  0.540          C  
ATOM    135  C   PRO A   9       0.530  24.507   4.860  1.00  0.640          C  
ATOM    136  O   PRO A   9       0.018  25.285   4.056  1.00  0.790          O  
ATOM    137  CB  PRO A   9      -0.278  24.996   7.202  1.00  0.810          C  
ATOM    138  CG  PRO A   9      -0.128  26.207   8.056  1.00  0.810          C  
ATOM    139  CD  PRO A   9       0.470  27.233   7.152  1.00  0.810          C  
ATOM    140  HA  PRO A   9       1.757  24.396   6.651  1.00  0.650          H  
ATOM    141 1HB  PRO A   9      -1.191  25.076   6.615  1.00  0.970          H  
ATOM    142 2HB  PRO A   9      -0.321  24.055   7.772  1.00  0.970          H  
ATOM    143 1HG  PRO A   9      -1.111  26.511   8.451  1.00  0.970          H  
ATOM    144 2HG  PRO A   9       0.506  25.982   8.927  1.00  0.970          H  
ATOM    145 1HD  PRO A   9      -0.317  27.749   6.577  1.00  0.970          H  
ATOM    146 2HD  PRO A   9       1.049  27.915   7.775  1.00  0.970          H  
ATOM    147  N   GLN A  10       0.678  23.201   4.614  1.00  0.700          N  
ATOM    148  CA  GLN A  10       0.298  22.589   3.336  1.00  0.880          C  
ATOM    149  C   GLN A  10      -0.906  21.685   3.539  1.00  0.840          C  
ATOM    150  O   GLN A  10      -0.880  20.474   3.306  1.00  1.040          O  
ATOM    151  CB  GLN A  10       1.450  21.734   2.807  1.00  1.160          C  
ATOM    152  CG  GLN A  10       2.668  22.492   2.393  1.00  1.160          C  
ATOM    153  CD  GLN A  10       3.469  23.031   3.562  1.00  1.160          C  
ATOM    154  OE1 GLN A  10       3.469  22.476   4.677  1.00  1.160          O  
ATOM    155  NE2 GLN A  10       4.174  24.109   3.301  1.00  1.160          N  
ATOM    156  H   GLN A  10       1.111  22.616   5.319  1.00  0.840          H  
ATOM    157  HA  GLN A  10       0.040  23.370   2.621  1.00  1.060          H  
ATOM    158 1HB  GLN A  10       1.747  21.011   3.566  1.00  1.390          H  
ATOM    159 2HB  GLN A  10       1.109  21.172   1.939  1.00  1.390          H  
ATOM    160 1HG  GLN A  10       3.313  21.851   1.794  1.00  1.390          H  
ATOM    161 2HG  GLN A  10       2.340  23.344   1.803  1.00  1.390          H  
ATOM    162 1HE2 GLN A  10       4.732  24.538   4.017  1.00  1.390          H  
ATOM    163 2HE2 GLN A  10       4.127  24.525   2.362  1.00  1.390          H  
ATOM    164  N   LEU A  11      -1.988  22.301   3.949  1.00  0.750          N  
ATOM    165  CA  LEU A  11      -3.195  21.596   4.335  1.00  0.910          C  
ATOM    166  C   LEU A  11      -4.144  21.336   3.180  1.00  0.780          C  
ATOM    167  O   LEU A  11      -5.199  21.963   3.074  1.00  0.930          O  
ATOM    168  CB  LEU A  11      -3.889  22.406   5.425  1.00  1.210          C  
ATOM    169  CG  LEU A  11      -3.011  22.685   6.674  1.00  1.210          C  
ATOM    170  CD1 LEU A  11      -3.764  23.605   7.615  1.00  1.210          C  
ATOM    171  CD2 LEU A  11      -2.630  21.398   7.402  1.00  1.210          C  
ATOM    172  H   LEU A  11      -1.942  23.311   4.044  1.00  0.900          H  
ATOM    173  HA  LEU A  11      -2.915  20.625   4.730  1.00  1.090          H  
ATOM    174 1HB  LEU A  11      -4.201  23.361   5.007  1.00  1.450          H  
ATOM    175 2HB  LEU A  11      -4.775  21.859   5.750  1.00  1.450          H  
ATOM    176  HG  LEU A  11      -2.126  23.155   6.355  1.00  1.450          H  
ATOM    177 1HD1 LEU A  11      -3.143  23.829   8.483  1.00  1.450          H  
ATOM    178 2HD1 LEU A  11      -4.010  24.533   7.098  1.00  1.450          H  
ATOM    179 3HD1 LEU A  11      -4.681  23.116   7.942  1.00  1.450          H  
ATOM    180 1HD2 LEU A  11      -2.011  21.641   8.262  1.00  1.450          H  
ATOM    181 2HD2 LEU A  11      -3.532  20.907   7.741  1.00  1.450          H  
ATOM    182 3HD2 LEU A  11      -2.076  20.731   6.756  1.00  1.450          H  
ATOM    183  N   SER A  12      -3.766  20.413   2.308  1.00  0.600          N  
ATOM    184  CA  SER A  12      -4.613  20.074   1.159  1.00  0.500          C  
ATOM    185  C   SER A  12      -4.735  18.569   0.955  1.00  0.510          C  
ATOM    186  O   SER A  12      -4.338  17.787   1.792  1.00  1.050          O  
ATOM    187  CB  SER A  12      -4.102  20.700  -0.115  1.00  0.740          C  
ATOM    188  OG  SER A  12      -5.068  20.559  -1.126  1.00  0.740          O  
ATOM    189  H   SER A  12      -2.840  20.000   2.455  1.00  0.720          H  
ATOM    190  HA  SER A  12      -5.614  20.465   1.346  1.00  0.600          H  
ATOM    191 1HB  SER A  12      -3.890  21.756   0.053  1.00  0.890          H  
ATOM    192 2HB  SER A  12      -3.173  20.215  -0.418  1.00  0.890          H  
ATOM    193  HG  SER A  12      -4.705  21.004  -1.904  1.00  0.890          H  
ATOM    194  N   ASN A  13      -5.305  18.152  -0.149  1.00  0.370          N  
ATOM    195  CA  ASN A  13      -5.507  16.724  -0.397  1.00  0.330          C  
ATOM    196  C   ASN A  13      -4.243  16.091  -0.981  1.00  0.310          C  
ATOM    197  O   ASN A  13      -3.868  16.398  -2.126  1.00  0.340          O  
ATOM    198  CB  ASN A  13      -6.716  16.524  -1.286  1.00  0.480          C  
ATOM    199  CG  ASN A  13      -7.075  15.088  -1.516  1.00  0.480          C  
ATOM    200  OD1 ASN A  13      -6.214  14.189  -1.616  1.00  0.480          O  
ATOM    201  ND2 ASN A  13      -8.353  14.853  -1.610  1.00  0.480          N  
ATOM    202  H   ASN A  13      -5.592  18.857  -0.820  1.00  0.440          H  
ATOM    203  HA  ASN A  13      -5.701  16.229   0.558  1.00  0.400          H  
ATOM    204 1HB  ASN A  13      -7.575  17.019  -0.832  1.00  0.570          H  
ATOM    205 2HB  ASN A  13      -6.540  17.007  -2.240  1.00  0.570          H  
ATOM    206 1HD2 ASN A  13      -8.689  13.917  -1.748  1.00  0.570          H  
ATOM    207 2HD2 ASN A  13      -9.009  15.610  -1.523  1.00  0.570          H  
ATOM    208  N   THR A  14      -3.574  15.225  -0.203  1.00  0.300          N  
ATOM    209  CA  THR A  14      -2.288  14.686  -0.626  1.00  0.330          C  
ATOM    210  C   THR A  14      -2.414  13.600  -1.693  1.00  0.270          C  
ATOM    211  O   THR A  14      -1.432  13.272  -2.357  1.00  0.400          O  
ATOM    212  CB  THR A  14      -1.491  14.109   0.569  1.00  0.450          C  
ATOM    213  OG1 THR A  14      -2.182  12.990   1.128  1.00  0.450          O  
ATOM    214  CG2 THR A  14      -1.345  15.179   1.664  1.00  0.450          C  
ATOM    215  H   THR A  14      -3.940  14.963   0.720  1.00  0.360          H  
ATOM    216  HA  THR A  14      -1.705  15.502  -1.049  1.00  0.400          H  
ATOM    217  HB  THR A  14      -0.506  13.791   0.227  1.00  0.540          H  
ATOM    218  HG1 THR A  14      -1.569  12.467   1.654  1.00  0.540          H  
ATOM    219 1HG2 THR A  14      -0.785  14.765   2.501  1.00  0.540          H  
ATOM    220 2HG2 THR A  14      -0.818  16.042   1.264  1.00  0.540          H  
ATOM    221 3HG2 THR A  14      -2.333  15.492   2.014  1.00  0.540          H  
ATOM    222  N   PHE A  15      -3.616  13.055  -1.888  1.00  0.270          N  
ATOM    223  CA  PHE A  15      -3.817  12.035  -2.915  1.00  0.230          C  
ATOM    224  C   PHE A  15      -4.022  12.780  -4.211  1.00  0.250          C  
ATOM    225  O   PHE A  15      -3.307  12.592  -5.186  1.00  0.270          O  
ATOM    226  CB  PHE A  15      -5.015  11.130  -2.613  1.00  0.340          C  
ATOM    227  CG  PHE A  15      -5.310  10.063  -3.661  1.00  0.340          C  
ATOM    228  CD1 PHE A  15      -4.533   8.928  -3.786  1.00  0.340          C  
ATOM    229  CD2 PHE A  15      -6.387  10.196  -4.504  1.00  0.340          C  
ATOM    230  CE1 PHE A  15      -4.826   7.963  -4.726  1.00  0.340          C  
ATOM    231  CE2 PHE A  15      -6.689   9.233  -5.442  1.00  0.340          C  
ATOM    232  CZ  PHE A  15      -5.899   8.115  -5.549  1.00  0.340          C  
ATOM    233  H   PHE A  15      -4.410  13.408  -1.359  1.00  0.320          H  
ATOM    234  HA  PHE A  15      -2.919  11.426  -3.005  1.00  0.280          H  
ATOM    235 1HB  PHE A  15      -4.862  10.631  -1.664  1.00  0.410          H  
ATOM    236 2HB  PHE A  15      -5.897  11.738  -2.504  1.00  0.410          H  
ATOM    237  HD1 PHE A  15      -3.691   8.798  -3.130  1.00  0.410          H  
ATOM    238  HD2 PHE A  15      -7.003  11.077  -4.423  1.00  0.410          H  
ATOM    239  HE1 PHE A  15      -4.211   7.071  -4.810  1.00  0.410          H  
ATOM    240  HE2 PHE A  15      -7.555   9.362  -6.098  1.00  0.410          H  
ATOM    241  HZ  PHE A  15      -6.127   7.351  -6.283  1.00  0.410          H  
ATOM    242  N   ARG A  16      -4.958  13.727  -4.198  1.00  0.280          N  
ATOM    243  CA  ARG A  16      -5.255  14.494  -5.405  1.00  0.340          C  
ATOM    244  C   ARG A  16      -4.044  15.292  -5.908  1.00  0.320          C  
ATOM    245  O   ARG A  16      -3.921  15.558  -7.111  1.00  0.360          O  
ATOM    246  CB  ARG A  16      -6.441  15.417  -5.218  1.00  0.450          C  
ATOM    247  CG  ARG A  16      -7.788  14.703  -5.138  1.00  0.450          C  
ATOM    248  CD  ARG A  16      -8.916  15.659  -4.949  1.00  0.450          C  
ATOM    249  NE  ARG A  16     -10.205  14.970  -4.858  1.00  0.450          N  
ATOM    250  CZ  ARG A  16     -11.381  15.542  -4.511  1.00  0.450          C  
ATOM    251  NH1 ARG A  16     -11.443  16.828  -4.216  1.00  0.450          N  
ATOM    252  NH2 ARG A  16     -12.482  14.802  -4.467  1.00  0.450          N  
ATOM    253  H   ARG A  16      -5.494  13.874  -3.347  1.00  0.340          H  
ATOM    254  HA  ARG A  16      -5.544  13.787  -6.176  1.00  0.410          H  
ATOM    255 1HB  ARG A  16      -6.303  15.992  -4.314  1.00  0.540          H  
ATOM    256 2HB  ARG A  16      -6.484  16.119  -6.047  1.00  0.540          H  
ATOM    257 1HG  ARG A  16      -7.961  14.150  -6.064  1.00  0.540          H  
ATOM    258 2HG  ARG A  16      -7.779  14.003  -4.305  1.00  0.540          H  
ATOM    259 1HD  ARG A  16      -8.759  16.229  -4.038  1.00  0.540          H  
ATOM    260 2HD  ARG A  16      -8.952  16.337  -5.801  1.00  0.540          H  
ATOM    261  HE  ARG A  16     -10.226  13.974  -5.086  1.00  0.540          H  
ATOM    262 1HH1 ARG A  16     -10.614  17.400  -4.246  1.00  0.540          H  
ATOM    263 2HH1 ARG A  16     -12.325  17.244  -3.954  1.00  0.540          H  
ATOM    264 1HH2 ARG A  16     -12.438  13.792  -4.692  1.00  0.540          H  
ATOM    265 2HH2 ARG A  16     -13.363  15.213  -4.212  1.00  0.540          H  
ATOM    266  N   SER A  17      -3.147  15.687  -5.000  1.00  0.290          N  
ATOM    267  CA  SER A  17      -1.968  16.452  -5.375  1.00  0.290          C  
ATOM    268  C   SER A  17      -0.844  15.586  -5.965  1.00  0.290          C  
ATOM    269  O   SER A  17       0.137  16.121  -6.488  1.00  0.390          O  
ATOM    270  CB  SER A  17      -1.419  17.170  -4.155  1.00  0.410          C  
ATOM    271  OG  SER A  17      -2.335  18.110  -3.655  1.00  0.410          O  
ATOM    272  H   SER A  17      -3.303  15.522  -4.002  1.00  0.350          H  
ATOM    273  HA  SER A  17      -2.265  17.189  -6.121  1.00  0.350          H  
ATOM    274 1HB  SER A  17      -1.186  16.438  -3.381  1.00  0.490          H  
ATOM    275 2HB  SER A  17      -0.491  17.670  -4.422  1.00  0.490          H  
ATOM    276  HG  SER A  17      -3.011  17.587  -3.173  1.00  0.490          H  
ATOM    277  N   ASP A  18      -0.948  14.256  -5.862  1.00  0.310          N  
ATOM    278  CA  ASP A  18       0.091  13.364  -6.365  1.00  0.330          C  
ATOM    279  C   ASP A  18      -0.366  12.652  -7.634  1.00  0.330          C  
ATOM    280  O   ASP A  18      -1.087  11.641  -7.587  1.00  0.300          O  
ATOM    281  CB  ASP A  18       0.534  12.355  -5.289  1.00  0.450          C  
ATOM    282  CG  ASP A  18       1.658  11.398  -5.790  1.00  0.450          C  
ATOM    283  OD1 ASP A  18       1.811  11.308  -6.986  1.00  0.450          O  
ATOM    284  OD2 ASP A  18       2.336  10.767  -5.007  1.00  0.450          O  
ATOM    285  H   ASP A  18      -1.792  13.840  -5.464  1.00  0.370          H  
ATOM    286  HA  ASP A  18       0.962  13.966  -6.620  1.00  0.400          H  
ATOM    287 1HB  ASP A  18       0.891  12.899  -4.409  1.00  0.540          H  
ATOM    288 2HB  ASP A  18      -0.335  11.768  -4.970  1.00  0.540          H  
ATOM    289  N   GLU A  19       0.041  13.191  -8.787  1.00  0.400          N  
ATOM    290  CA  GLU A  19      -0.394  12.640 -10.058  1.00  0.430          C  
ATOM    291  C   GLU A  19       0.093  11.214 -10.253  1.00  0.390          C  
ATOM    292  O   GLU A  19      -0.592  10.412 -10.884  1.00  0.410          O  
ATOM    293  CB  GLU A  19       0.107  13.484 -11.229  1.00  0.590          C  
ATOM    294  CG  GLU A  19      -0.531  14.852 -11.350  1.00  0.590          C  
ATOM    295  CD  GLU A  19       0.012  15.637 -12.517  1.00  0.590          C  
ATOM    296  OE1 GLU A  19       0.906  15.145 -13.178  1.00  0.590          O  
ATOM    297  OE2 GLU A  19      -0.460  16.723 -12.748  1.00  0.590          O  
ATOM    298  H   GLU A  19       0.643  14.005  -8.769  1.00  0.480          H  
ATOM    299  HA  GLU A  19      -1.484  12.635 -10.074  1.00  0.520          H  
ATOM    300 1HB  GLU A  19       1.184  13.623 -11.138  1.00  0.710          H  
ATOM    301 2HB  GLU A  19      -0.074  12.949 -12.161  1.00  0.710          H  
ATOM    302 1HG  GLU A  19      -1.607  14.728 -11.475  1.00  0.710          H  
ATOM    303 2HG  GLU A  19      -0.364  15.407 -10.427  1.00  0.710          H  
ATOM    304  N   ALA A  20       1.309  10.907  -9.790  1.00  0.390          N  
ATOM    305  CA  ALA A  20       1.837   9.568  -9.995  1.00  0.410          C  
ATOM    306  C   ALA A  20       1.018   8.537  -9.262  1.00  0.370          C  
ATOM    307  O   ALA A  20       0.684   7.487  -9.818  1.00  0.400          O  
ATOM    308  CB  ALA A  20       3.284   9.492  -9.541  1.00  0.570          C  
ATOM    309  H   ALA A  20       1.848  11.598  -9.274  1.00  0.470          H  
ATOM    310  HA  ALA A  20       1.751   9.349 -11.046  1.00  0.490          H  
ATOM    311 1HB  ALA A  20       3.667   8.492  -9.712  1.00  0.680          H  
ATOM    312 2HB  ALA A  20       3.880  10.216 -10.093  1.00  0.680          H  
ATOM    313 3HB  ALA A  20       3.326   9.722  -8.479  1.00  0.680          H  
ATOM    314  N   LEU A  21       0.633   8.860  -8.040  1.00  0.330          N  
ATOM    315  CA  LEU A  21      -0.150   7.938  -7.240  1.00  0.360          C  
ATOM    316  C   LEU A  21      -1.505   7.708  -7.909  1.00  0.350          C  
ATOM    317  O   LEU A  21      -1.973   6.569  -8.021  1.00  0.410          O  
ATOM    318  CB  LEU A  21      -0.272   8.509  -5.814  1.00  0.490          C  
ATOM    319  CG  LEU A  21      -1.046   7.728  -4.730  1.00  0.490          C  
ATOM    320  CD1 LEU A  21      -0.454   6.372  -4.503  1.00  0.490          C  
ATOM    321  CD2 LEU A  21      -0.979   8.528  -3.430  1.00  0.490          C  
ATOM    322  H   LEU A  21       0.973   9.752  -7.644  1.00  0.400          H  
ATOM    323  HA  LEU A  21       0.382   6.991  -7.201  1.00  0.430          H  
ATOM    324 1HB  LEU A  21       0.736   8.667  -5.439  1.00  0.590          H  
ATOM    325 2HB  LEU A  21      -0.750   9.489  -5.900  1.00  0.590          H  
ATOM    326  HG  LEU A  21      -2.062   7.604  -5.041  1.00  0.590          H  
ATOM    327 1HD1 LEU A  21      -1.020   5.853  -3.728  1.00  0.590          H  
ATOM    328 2HD1 LEU A  21      -0.511   5.809  -5.428  1.00  0.590          H  
ATOM    329 3HD1 LEU A  21       0.583   6.474  -4.186  1.00  0.590          H  
ATOM    330 1HD2 LEU A  21      -1.523   8.002  -2.652  1.00  0.590          H  
ATOM    331 2HD2 LEU A  21       0.056   8.649  -3.123  1.00  0.590          H  
ATOM    332 3HD2 LEU A  21      -1.419   9.513  -3.588  1.00  0.590          H  
ATOM    333  N   GLN A  22      -2.123   8.783  -8.396  1.00  0.320          N  
ATOM    334  CA  GLN A  22      -3.409   8.658  -9.058  1.00  0.340          C  
ATOM    335  C   GLN A  22      -3.321   7.879 -10.367  1.00  0.330          C  
ATOM    336  O   GLN A  22      -4.190   7.055 -10.641  1.00  0.360          O  
ATOM    337  CB  GLN A  22      -3.974  10.033  -9.304  1.00  0.470          C  
ATOM    338  CG  GLN A  22      -4.388  10.709  -8.057  1.00  0.470          C  
ATOM    339  CD  GLN A  22      -4.729  12.104  -8.292  1.00  0.470          C  
ATOM    340  OE1 GLN A  22      -5.845  12.449  -8.713  1.00  0.470          O  
ATOM    341  NE2 GLN A  22      -3.756  12.945  -8.040  1.00  0.470          N  
ATOM    342  H   GLN A  22      -1.699   9.710  -8.265  1.00  0.380          H  
ATOM    343  HA  GLN A  22      -4.081   8.122  -8.390  1.00  0.410          H  
ATOM    344 1HB  GLN A  22      -3.213  10.653  -9.780  1.00  0.560          H  
ATOM    345 2HB  GLN A  22      -4.815   9.973  -9.975  1.00  0.560          H  
ATOM    346 1HG  GLN A  22      -5.260  10.211  -7.669  1.00  0.560          H  
ATOM    347 2HG  GLN A  22      -3.578  10.673  -7.323  1.00  0.560          H  
ATOM    348 1HE2 GLN A  22      -3.884  13.958  -8.132  1.00  0.560          H  
ATOM    349 2HE2 GLN A  22      -2.867  12.584  -7.694  1.00  0.560          H  
ATOM    350  N   LYS A  23      -2.280   8.103 -11.177  1.00  0.320          N  
ATOM    351  CA  LYS A  23      -2.154   7.362 -12.425  1.00  0.340          C  
ATOM    352  C   LYS A  23      -2.031   5.874 -12.162  1.00  0.360          C  
ATOM    353  O   LYS A  23      -2.678   5.056 -12.836  1.00  0.380          O  
ATOM    354  CB  LYS A  23      -0.950   7.864 -13.219  1.00  0.470          C  
ATOM    355  CG  LYS A  23      -1.131   9.230 -13.883  1.00  0.470          C  
ATOM    356  CD  LYS A  23       0.174   9.674 -14.520  1.00  0.470          C  
ATOM    357  CE  LYS A  23       0.039  10.940 -15.335  1.00  0.470          C  
ATOM    358  NZ  LYS A  23       1.373  11.406 -15.817  1.00  0.470          N  
ATOM    359  H   LYS A  23      -1.588   8.822 -10.944  1.00  0.380          H  
ATOM    360  HA  LYS A  23      -3.055   7.525 -13.015  1.00  0.410          H  
ATOM    361 1HB  LYS A  23      -0.094   7.945 -12.544  1.00  0.560          H  
ATOM    362 2HB  LYS A  23      -0.683   7.138 -13.991  1.00  0.560          H  
ATOM    363 1HG  LYS A  23      -1.893   9.152 -14.656  1.00  0.560          H  
ATOM    364 2HG  LYS A  23      -1.456   9.962 -13.153  1.00  0.560          H  
ATOM    365 1HD  LYS A  23       0.894   9.865 -13.726  1.00  0.560          H  
ATOM    366 2HD  LYS A  23       0.568   8.876 -15.161  1.00  0.560          H  
ATOM    367 1HE  LYS A  23      -0.589  10.727 -16.198  1.00  0.560          H  
ATOM    368 2HE  LYS A  23      -0.426  11.729 -14.741  1.00  0.560          H  
ATOM    369 1HZ  LYS A  23       1.270  12.236 -16.381  1.00  0.560          H  
ATOM    370 2HZ  LYS A  23       1.946  11.614 -15.015  1.00  0.560          H  
ATOM    371 3HZ  LYS A  23       1.831  10.646 -16.379  1.00  0.560          H  
ATOM    372  N   ILE A  24      -1.253   5.521 -11.140  1.00  0.370          N  
ATOM    373  CA  ILE A  24      -1.057   4.131 -10.809  1.00  0.430          C  
ATOM    374  C   ILE A  24      -2.340   3.475 -10.321  1.00  0.430          C  
ATOM    375  O   ILE A  24      -2.692   2.385 -10.777  1.00  0.530          O  
ATOM    376  CB  ILE A  24       0.042   3.957  -9.764  1.00  0.580          C  
ATOM    377  CG1 ILE A  24       1.388   4.378 -10.374  1.00  0.580          C  
ATOM    378  CG2 ILE A  24       0.074   2.498  -9.359  1.00  0.580          C  
ATOM    379  CD1 ILE A  24       2.517   4.546  -9.413  1.00  0.580          C  
ATOM    380  H   ILE A  24      -0.738   6.244 -10.621  1.00  0.440          H  
ATOM    381  HA  ILE A  24      -0.741   3.613 -11.714  1.00  0.520          H  
ATOM    382  HB  ILE A  24      -0.149   4.594  -8.892  1.00  0.690          H  
ATOM    383 1HG1 ILE A  24       1.663   3.647 -11.048  1.00  0.690          H  
ATOM    384 2HG1 ILE A  24       1.253   5.312 -10.910  1.00  0.690          H  
ATOM    385 1HG2 ILE A  24       0.824   2.365  -8.680  1.00  0.690          H  
ATOM    386 2HG2 ILE A  24      -0.858   2.195  -8.909  1.00  0.690          H  
ATOM    387 3HG2 ILE A  24       0.267   1.884 -10.228  1.00  0.690          H  
ATOM    388 1HD1 ILE A  24       3.408   4.829  -9.946  1.00  0.690          H  
ATOM    389 2HD1 ILE A  24       2.260   5.326  -8.696  1.00  0.690          H  
ATOM    390 3HD1 ILE A  24       2.702   3.626  -8.905  1.00  0.690          H  
ATOM    391  N   LEU A  25      -3.054   4.113  -9.392  1.00  0.370          N  
ATOM    392  CA  LEU A  25      -4.263   3.476  -8.883  1.00  0.390          C  
ATOM    393  C   LEU A  25      -5.379   3.475  -9.899  1.00  0.410          C  
ATOM    394  O   LEU A  25      -6.121   2.500 -10.013  1.00  0.500          O  
ATOM    395  CB  LEU A  25      -4.747   4.170  -7.610  1.00  0.540          C  
ATOM    396  CG  LEU A  25      -4.212   3.638  -6.288  1.00  0.540          C  
ATOM    397  CD1 LEU A  25      -4.839   2.247  -5.955  1.00  0.540          C  
ATOM    398  CD2 LEU A  25      -2.725   3.551  -6.362  1.00  0.540          C  
ATOM    399  H   LEU A  25      -2.738   5.018  -9.024  1.00  0.440          H  
ATOM    400  HA  LEU A  25      -4.030   2.440  -8.668  1.00  0.470          H  
ATOM    401 1HB  LEU A  25      -4.480   5.229  -7.676  1.00  0.650          H  
ATOM    402 2HB  LEU A  25      -5.827   4.094  -7.572  1.00  0.650          H  
ATOM    403  HG  LEU A  25      -4.466   4.323  -5.514  1.00  0.650          H  
ATOM    404 1HD1 LEU A  25      -4.459   1.886  -5.008  1.00  0.650          H  
ATOM    405 2HD1 LEU A  25      -5.913   2.343  -5.887  1.00  0.650          H  
ATOM    406 3HD1 LEU A  25      -4.598   1.524  -6.723  1.00  0.650          H  
ATOM    407 1HD2 LEU A  25      -2.387   3.219  -5.437  1.00  0.650          H  
ATOM    408 2HD2 LEU A  25      -2.401   2.851  -7.121  1.00  0.650          H  
ATOM    409 3HD2 LEU A  25      -2.304   4.531  -6.573  1.00  0.650          H  
ATOM    410  N   LYS A  26      -5.520   4.540 -10.678  1.00  0.380          N  
ATOM    411  CA  LYS A  26      -6.582   4.547 -11.665  1.00  0.420          C  
ATOM    412  C   LYS A  26      -6.369   3.399 -12.646  1.00  0.480          C  
ATOM    413  O   LYS A  26      -7.323   2.724 -13.027  1.00  0.580          O  
ATOM    414  CB  LYS A  26      -6.630   5.905 -12.374  1.00  0.570          C  
ATOM    415  CG  LYS A  26      -7.169   7.031 -11.480  1.00  0.570          C  
ATOM    416  CD  LYS A  26      -7.116   8.409 -12.117  1.00  0.570          C  
ATOM    417  CE  LYS A  26      -7.661   9.466 -11.135  1.00  0.570          C  
ATOM    418  NZ  LYS A  26      -7.571  10.862 -11.676  1.00  0.570          N  
ATOM    419  H   LYS A  26      -4.914   5.359 -10.587  1.00  0.460          H  
ATOM    420  HA  LYS A  26      -7.533   4.381 -11.159  1.00  0.500          H  
ATOM    421 1HB  LYS A  26      -5.623   6.178 -12.700  1.00  0.690          H  
ATOM    422 2HB  LYS A  26      -7.260   5.833 -13.259  1.00  0.690          H  
ATOM    423 1HG  LYS A  26      -8.200   6.824 -11.311  1.00  0.690          H  
ATOM    424 2HG  LYS A  26      -6.659   7.037 -10.521  1.00  0.690          H  
ATOM    425 1HD  LYS A  26      -6.078   8.651 -12.364  1.00  0.690          H  
ATOM    426 2HD  LYS A  26      -7.709   8.420 -13.031  1.00  0.690          H  
ATOM    427 1HE  LYS A  26      -8.703   9.239 -10.918  1.00  0.690          H  
ATOM    428 2HE  LYS A  26      -7.092   9.409 -10.208  1.00  0.690          H  
ATOM    429 1HZ  LYS A  26      -7.937  11.513 -10.988  1.00  0.690          H  
ATOM    430 2HZ  LYS A  26      -6.607  11.096 -11.870  1.00  0.690          H  
ATOM    431 3HZ  LYS A  26      -8.108  10.935 -12.526  1.00  0.690          H  
ATOM    432  N   SER A  27      -5.103   3.158 -13.021  1.00  0.480          N  
ATOM    433  CA  SER A  27      -4.728   2.091 -13.938  1.00  0.610          C  
ATOM    434  C   SER A  27      -4.950   0.683 -13.373  1.00  0.610          C  
ATOM    435  O   SER A  27      -5.371  -0.224 -14.095  1.00  0.600          O  
ATOM    436  CB  SER A  27      -3.253   2.224 -14.291  1.00  0.800          C  
ATOM    437  OG  SER A  27      -2.994   3.407 -15.003  1.00  0.800          O  
ATOM    438  H   SER A  27      -4.356   3.780 -12.705  1.00  0.580          H  
ATOM    439  HA  SER A  27      -5.325   2.197 -14.842  1.00  0.730          H  
ATOM    440 1HB  SER A  27      -2.655   2.208 -13.379  1.00  0.960          H  
ATOM    441 2HB  SER A  27      -2.954   1.366 -14.888  1.00  0.960          H  
ATOM    442  HG  SER A  27      -2.956   4.120 -14.326  1.00  0.960          H  
ATOM    443  N   LEU A  28      -4.650   0.486 -12.086  1.00  0.700          N  
ATOM    444  CA  LEU A  28      -4.759  -0.842 -11.486  1.00  0.750          C  
ATOM    445  C   LEU A  28      -6.157  -1.235 -10.964  1.00  0.800          C  
ATOM    446  O   LEU A  28      -6.448  -2.425 -10.826  1.00  0.910          O  
ATOM    447  CB  LEU A  28      -3.689  -0.963 -10.382  1.00  1.030          C  
ATOM    448  CG  LEU A  28      -2.155  -0.860 -10.871  1.00  1.030          C  
ATOM    449  CD1 LEU A  28      -1.222  -0.873  -9.663  1.00  1.030          C  
ATOM    450  CD2 LEU A  28      -1.804  -2.018 -11.795  1.00  1.030          C  
ATOM    451  H   LEU A  28      -4.249   1.258 -11.545  1.00  0.840          H  
ATOM    452  HA  LEU A  28      -4.525  -1.561 -12.261  1.00  0.900          H  
ATOM    453 1HB  LEU A  28      -3.858  -0.154  -9.667  1.00  1.240          H  
ATOM    454 2HB  LEU A  28      -3.822  -1.914  -9.869  1.00  1.240          H  
ATOM    455  HG  LEU A  28      -2.011   0.080 -11.397  1.00  1.240          H  
ATOM    456 1HD1 LEU A  28      -0.195  -0.781  -9.984  1.00  1.240          H  
ATOM    457 2HD1 LEU A  28      -1.465  -0.041  -9.015  1.00  1.240          H  
ATOM    458 3HD1 LEU A  28      -1.340  -1.801  -9.127  1.00  1.240          H  
ATOM    459 1HD2 LEU A  28      -0.769  -1.937 -12.108  1.00  1.240          H  
ATOM    460 2HD2 LEU A  28      -1.948  -2.947 -11.265  1.00  1.240          H  
ATOM    461 3HD2 LEU A  28      -2.432  -2.009 -12.677  1.00  1.240          H  
ATOM    462  N   LEU A  29      -7.020  -0.276 -10.668  1.00  0.900          N  
ATOM    463  CA  LEU A  29      -8.353  -0.602 -10.175  1.00  1.030          C  
ATOM    464  C   LEU A  29      -9.376  -0.865 -11.319  1.00  1.060          C  
ATOM    465  O   LEU A  29      -9.416  -0.105 -12.288  1.00  1.010          O  
ATOM    466  CB  LEU A  29      -8.833   0.579  -9.339  1.00  1.390          C  
ATOM    467  CG  LEU A  29      -8.069   0.912  -8.039  1.00  1.390          C  
ATOM    468  CD1 LEU A  29      -8.568   2.255  -7.590  1.00  1.390          C  
ATOM    469  CD2 LEU A  29      -8.331  -0.158  -6.946  1.00  1.390          C  
ATOM    470  H   LEU A  29      -6.732   0.705 -10.746  1.00  1.080          H  
ATOM    471  HA  LEU A  29      -8.249  -1.459  -9.531  1.00  1.240          H  
ATOM    472 1HB  LEU A  29      -8.731   1.455  -9.966  1.00  1.670          H  
ATOM    473 2HB  LEU A  29      -9.882   0.445  -9.102  1.00  1.670          H  
ATOM    474  HG  LEU A  29      -6.997   0.974  -8.231  1.00  1.670          H  
ATOM    475 1HD1 LEU A  29      -8.077   2.565  -6.676  1.00  1.670          H  
ATOM    476 2HD1 LEU A  29      -8.359   2.976  -8.377  1.00  1.670          H  
ATOM    477 3HD1 LEU A  29      -9.611   2.196  -7.437  1.00  1.670          H  
ATOM    478 1HD2 LEU A  29      -7.800   0.120  -6.034  1.00  1.670          H  
ATOM    479 2HD2 LEU A  29      -9.396  -0.215  -6.737  1.00  1.670          H  
ATOM    480 3HD2 LEU A  29      -7.976  -1.130  -7.279  1.00  1.670          H  
ATOM    481  N   PRO A  30     -10.214  -1.922 -11.224  1.00  1.200          N  
ATOM    482  CA  PRO A  30     -11.344  -2.224 -12.102  1.00  1.300          C  
ATOM    483  C   PRO A  30     -12.313  -1.071 -12.048  1.00  1.180          C  
ATOM    484  O   PRO A  30     -12.432  -0.444 -11.004  1.00  1.060          O  
ATOM    485  CB  PRO A  30     -11.935  -3.494 -11.479  1.00  1.950          C  
ATOM    486  CG  PRO A  30     -10.773  -4.148 -10.755  1.00  1.950          C  
ATOM    487  CD  PRO A  30      -9.904  -3.016 -10.261  1.00  1.950          C  
ATOM    488  HA  PRO A  30     -10.980  -2.395 -13.127  1.00  1.560          H  
ATOM    489 1HB  PRO A  30     -12.764  -3.233 -10.805  1.00  2.340          H  
ATOM    490 2HB  PRO A  30     -12.355  -4.135 -12.266  1.00  2.340          H  
ATOM    491 1HG  PRO A  30     -11.152  -4.776  -9.931  1.00  2.340          H  
ATOM    492 2HG  PRO A  30     -10.232  -4.823 -11.436  1.00  2.340          H  
ATOM    493 1HD  PRO A  30     -10.136  -2.753  -9.234  1.00  2.340          H  
ATOM    494 2HD  PRO A  30      -8.855  -3.344 -10.379  1.00  2.340          H  
ATOM    495  N   ALA A  31     -13.053  -0.804 -13.110  1.00  1.340          N  
ATOM    496  CA  ALA A  31     -13.961   0.337 -13.064  1.00  1.400          C  
ATOM    497  C   ALA A  31     -14.853   0.367 -11.819  1.00  1.510          C  
ATOM    498  O   ALA A  31     -15.019   1.426 -11.211  1.00  2.150          O  
ATOM    499  CB  ALA A  31     -14.847   0.347 -14.289  1.00  1.940          C  
ATOM    500  H   ALA A  31     -12.956  -1.351 -13.957  1.00  1.610          H  
ATOM    501  HA  ALA A  31     -13.352   1.242 -13.062  1.00  1.680          H  
ATOM    502 1HB  ALA A  31     -15.488   1.228 -14.262  1.00  2.320          H  
ATOM    503 2HB  ALA A  31     -14.230   0.374 -15.186  1.00  2.320          H  
ATOM    504 3HB  ALA A  31     -15.467  -0.550 -14.300  1.00  2.320          H  
ATOM    505  N   ASP A  32     -15.420  -0.766 -11.418  1.00  1.260          N  
ATOM    506  CA  ASP A  32     -16.309  -0.747 -10.261  1.00  1.180          C  
ATOM    507  C   ASP A  32     -15.560  -0.535  -8.953  1.00  1.080          C  
ATOM    508  O   ASP A  32     -16.151  -0.180  -7.932  1.00  1.140          O  
ATOM    509  CB  ASP A  32     -17.163  -2.006 -10.215  1.00  1.680          C  
ATOM    510  CG  ASP A  32     -18.274  -2.018 -11.306  1.00  1.680          C  
ATOM    511  OD1 ASP A  32     -18.642  -0.959 -11.830  1.00  1.680          O  
ATOM    512  OD2 ASP A  32     -18.727  -3.085 -11.612  1.00  1.680          O  
ATOM    513  H   ASP A  32     -15.264  -1.622 -11.932  1.00  1.510          H  
ATOM    514  HA  ASP A  32     -16.984   0.089 -10.383  1.00  1.420          H  
ATOM    515 1HB  ASP A  32     -16.526  -2.881 -10.347  1.00  2.020          H  
ATOM    516 2HB  ASP A  32     -17.632  -2.087  -9.234  1.00  2.020          H  
ATOM    517  N   ALA A  33     -14.256  -0.792  -8.968  1.00  1.030          N  
ATOM    518  CA  ALA A  33     -13.423  -0.585  -7.808  1.00  0.990          C  
ATOM    519  C   ALA A  33     -13.067   0.873  -7.767  1.00  0.850          C  
ATOM    520  O   ALA A  33     -13.117   1.507  -6.725  1.00  0.820          O  
ATOM    521  CB  ALA A  33     -12.164  -1.408  -7.875  1.00  1.400          C  
ATOM    522  H   ALA A  33     -13.807  -1.044  -9.842  1.00  1.240          H  
ATOM    523  HA  ALA A  33     -13.991  -0.838  -6.914  1.00  1.190          H  
ATOM    524 1HB  ALA A  33     -11.555  -1.203  -7.010  1.00  1.680          H  
ATOM    525 2HB  ALA A  33     -12.415  -2.465  -7.915  1.00  1.680          H  
ATOM    526 3HB  ALA A  33     -11.627  -1.126  -8.762  1.00  1.680          H  
ATOM    527  N   GLN A  34     -12.799   1.459  -8.936  1.00  0.820          N  
ATOM    528  CA  GLN A  34     -12.401   2.863  -9.001  1.00  0.790          C  
ATOM    529  C   GLN A  34     -13.467   3.748  -8.389  1.00  0.750          C  
ATOM    530  O   GLN A  34     -13.187   4.613  -7.558  1.00  0.770          O  
ATOM    531  CB  GLN A  34     -12.203   3.313 -10.451  1.00  1.120          C  
ATOM    532  CG  GLN A  34     -11.008   2.767 -11.152  1.00  1.120          C  
ATOM    533  CD  GLN A  34     -10.969   3.203 -12.585  1.00  1.120          C  
ATOM    534  OE1 GLN A  34     -11.487   4.276 -12.927  1.00  1.120          O  
ATOM    535  NE2 GLN A  34     -10.367   2.389 -13.433  1.00  1.120          N  
ATOM    536  H   GLN A  34     -12.788   0.880  -9.778  1.00  0.980          H  
ATOM    537  HA  GLN A  34     -11.479   2.993  -8.449  1.00  0.950          H  
ATOM    538 1HB  GLN A  34     -13.063   3.002 -11.033  1.00  1.340          H  
ATOM    539 2HB  GLN A  34     -12.174   4.384 -10.503  1.00  1.340          H  
ATOM    540 1HG  GLN A  34     -10.113   3.137 -10.665  1.00  1.340          H  
ATOM    541 2HG  GLN A  34     -11.038   1.686 -11.125  1.00  1.340          H  
ATOM    542 1HE2 GLN A  34     -10.299   2.624 -14.400  1.00  1.340          H  
ATOM    543 2HE2 GLN A  34      -9.945   1.512 -13.093  1.00  1.340          H  
ATOM    544  N   LYS A  35     -14.722   3.398  -8.656  1.00  0.800          N  
ATOM    545  CA  LYS A  35     -15.902   4.106  -8.157  1.00  0.870          C  
ATOM    546  C   LYS A  35     -15.964   4.191  -6.624  1.00  0.790          C  
ATOM    547  O   LYS A  35     -16.685   5.028  -6.081  1.00  0.870          O  
ATOM    548  CB  LYS A  35     -17.164   3.398  -8.656  1.00  1.190          C  
ATOM    549  CG  LYS A  35     -17.423   3.526 -10.153  1.00  1.190          C  
ATOM    550  CD  LYS A  35     -18.618   2.670 -10.586  1.00  1.190          C  
ATOM    551  CE  LYS A  35     -18.776   2.655 -12.107  1.00  1.190          C  
ATOM    552  NZ  LYS A  35     -19.788   1.639 -12.557  1.00  1.190          N  
ATOM    553  H   LYS A  35     -14.852   2.639  -9.336  1.00  0.960          H  
ATOM    554  HA  LYS A  35     -15.881   5.122  -8.551  1.00  1.040          H  
ATOM    555 1HB  LYS A  35     -17.088   2.332  -8.425  1.00  1.430          H  
ATOM    556 2HB  LYS A  35     -18.031   3.785  -8.125  1.00  1.430          H  
ATOM    557 1HG  LYS A  35     -17.636   4.570 -10.385  1.00  1.430          H  
ATOM    558 2HG  LYS A  35     -16.546   3.232 -10.707  1.00  1.430          H  
ATOM    559 1HD  LYS A  35     -18.514   1.656 -10.225  1.00  1.430          H  
ATOM    560 2HD  LYS A  35     -19.524   3.088 -10.152  1.00  1.430          H  
ATOM    561 1HE  LYS A  35     -19.097   3.641 -12.435  1.00  1.430          H  
ATOM    562 2HE  LYS A  35     -17.813   2.422 -12.567  1.00  1.430          H  
ATOM    563 1HZ  LYS A  35     -19.864   1.657 -13.560  1.00  1.430          H  
ATOM    564 2HZ  LYS A  35     -19.461   0.683 -12.261  1.00  1.430          H  
ATOM    565 3HZ  LYS A  35     -20.686   1.831 -12.149  1.00  1.430          H  
ATOM    566  N   VAL A  36     -15.274   3.284  -5.940  1.00  0.700          N  
ATOM    567  CA  VAL A  36     -15.258   3.197  -4.491  1.00  0.690          C  
ATOM    568  C   VAL A  36     -13.877   3.540  -3.934  1.00  0.550          C  
ATOM    569  O   VAL A  36     -13.726   4.437  -3.100  1.00  0.530          O  
ATOM    570  CB  VAL A  36     -15.644   1.761  -4.077  1.00  0.970          C  
ATOM    571  CG1 VAL A  36     -15.584   1.602  -2.567  1.00  0.970          C  
ATOM    572  CG2 VAL A  36     -17.028   1.446  -4.619  1.00  0.970          C  
ATOM    573  H   VAL A  36     -14.670   2.649  -6.458  1.00  0.840          H  
ATOM    574  HA  VAL A  36     -15.985   3.902  -4.088  1.00  0.830          H  
ATOM    575  HB  VAL A  36     -14.930   1.061  -4.509  1.00  1.160          H  
ATOM    576 1HG1 VAL A  36     -15.847   0.582  -2.297  1.00  1.160          H  
ATOM    577 2HG1 VAL A  36     -14.581   1.815  -2.214  1.00  1.160          H  
ATOM    578 3HG1 VAL A  36     -16.286   2.295  -2.099  1.00  1.160          H  
ATOM    579 1HG2 VAL A  36     -17.302   0.428  -4.350  1.00  1.160          H  
ATOM    580 2HG2 VAL A  36     -17.750   2.142  -4.197  1.00  1.160          H  
ATOM    581 3HG2 VAL A  36     -17.029   1.539  -5.707  1.00  1.160          H  
ATOM    582  N   ALA A  37     -12.880   2.792  -4.384  1.00  0.520          N  
ATOM    583  CA  ALA A  37     -11.513   2.910  -3.929  1.00  0.480          C  
ATOM    584  C   ALA A  37     -10.895   4.274  -4.191  1.00  0.440          C  
ATOM    585  O   ALA A  37     -10.168   4.777  -3.332  1.00  0.420          O  
ATOM    586  CB  ALA A  37     -10.670   1.867  -4.624  1.00  0.690          C  
ATOM    587  H   ALA A  37     -13.085   2.109  -5.095  1.00  0.620          H  
ATOM    588  HA  ALA A  37     -11.497   2.734  -2.854  1.00  0.580          H  
ATOM    589 1HB  ALA A  37      -9.653   1.928  -4.301  1.00  0.830          H  
ATOM    590 2HB  ALA A  37     -11.049   0.892  -4.427  1.00  0.830          H  
ATOM    591 3HB  ALA A  37     -10.730   2.061  -5.662  1.00  0.830          H  
ATOM    592  N   LEU A  38     -11.163   4.922  -5.335  1.00  0.480          N  
ATOM    593  CA  LEU A  38     -10.477   6.180  -5.518  1.00  0.520          C  
ATOM    594  C   LEU A  38     -11.030   7.218  -4.545  1.00  0.490          C  
ATOM    595  O   LEU A  38     -10.222   7.890  -3.911  1.00  0.480          O  
ATOM    596  CB  LEU A  38     -10.514   6.627  -6.992  1.00  0.710          C  
ATOM    597  CG  LEU A  38      -9.708   5.766  -7.981  1.00  0.710          C  
ATOM    598  CD1 LEU A  38     -10.079   6.182  -9.373  1.00  0.710          C  
ATOM    599  CD2 LEU A  38      -8.187   5.927  -7.777  1.00  0.710          C  
ATOM    600  H   LEU A  38     -11.803   4.583  -6.056  1.00  0.580          H  
ATOM    601  HA  LEU A  38      -9.436   6.035  -5.252  1.00  0.620          H  
ATOM    602 1HB  LEU A  38     -11.504   6.582  -7.366  1.00  0.850          H  
ATOM    603 2HB  LEU A  38     -10.160   7.657  -7.060  1.00  0.850          H  
ATOM    604  HG  LEU A  38      -9.991   4.736  -7.851  1.00  0.850          H  
ATOM    605 1HD1 LEU A  38      -9.557   5.553 -10.083  1.00  0.850          H  
ATOM    606 2HD1 LEU A  38     -11.145   6.067  -9.506  1.00  0.850          H  
ATOM    607 3HD1 LEU A  38      -9.811   7.223  -9.529  1.00  0.850          H  
ATOM    608 1HD2 LEU A  38      -7.665   5.313  -8.508  1.00  0.850          H  
ATOM    609 2HD2 LEU A  38      -7.910   6.970  -7.924  1.00  0.850          H  
ATOM    610 3HD2 LEU A  38      -7.896   5.612  -6.783  1.00  0.850          H  
ATOM    611  N   PRO A  39     -12.371   7.406  -4.374  1.00  0.540          N  
ATOM    612  CA  PRO A  39     -12.945   8.267  -3.355  1.00  0.560          C  
ATOM    613  C   PRO A  39     -12.414   7.969  -1.958  1.00  0.480          C  
ATOM    614  O   PRO A  39     -12.193   8.894  -1.174  1.00  0.480          O  
ATOM    615  CB  PRO A  39     -14.438   7.951  -3.462  1.00  0.840          C  
ATOM    616  CG  PRO A  39     -14.638   7.606  -4.908  1.00  0.840          C  
ATOM    617  CD  PRO A  39     -13.397   6.869  -5.321  1.00  0.840          C  
ATOM    618  HA  PRO A  39     -12.751   9.316  -3.627  1.00  0.670          H  
ATOM    619 1HB  PRO A  39     -14.693   7.107  -2.793  1.00  1.010          H  
ATOM    620 2HB  PRO A  39     -15.033   8.815  -3.138  1.00  1.010          H  
ATOM    621 1HG  PRO A  39     -15.541   6.988  -5.020  1.00  1.010          H  
ATOM    622 2HG  PRO A  39     -14.802   8.517  -5.498  1.00  1.010          H  
ATOM    623 1HD  PRO A  39     -13.563   5.820  -5.232  1.00  1.010          H  
ATOM    624 2HD  PRO A  39     -13.210   7.167  -6.335  1.00  1.010          H  
ATOM    625  N   HIS A  40     -12.137   6.690  -1.658  1.00  0.450          N  
ATOM    626  CA  HIS A  40     -11.617   6.374  -0.337  1.00  0.440          C  
ATOM    627  C   HIS A  40     -10.208   6.914  -0.185  1.00  0.400          C  
ATOM    628  O   HIS A  40      -9.865   7.487   0.858  1.00  0.440          O  
ATOM    629  CB  HIS A  40     -11.617   4.869  -0.075  1.00  0.620          C  
ATOM    630  CG  HIS A  40     -12.979   4.286   0.111  1.00  0.620          C  
ATOM    631  ND1 HIS A  40     -13.181   2.949   0.354  1.00  0.620          N  
ATOM    632  CD2 HIS A  40     -14.208   4.854   0.080  1.00  0.620          C  
ATOM    633  CE1 HIS A  40     -14.474   2.717   0.482  1.00  0.620          C  
ATOM    634  NE2 HIS A  40     -15.121   3.855   0.319  1.00  0.620          N  
ATOM    635  H   HIS A  40     -12.388   5.927  -2.299  1.00  0.540          H  
ATOM    636  HA  HIS A  40     -12.236   6.845   0.422  1.00  0.530          H  
ATOM    637 1HB  HIS A  40     -11.141   4.358  -0.910  1.00  0.740          H  
ATOM    638 2HB  HIS A  40     -11.028   4.655   0.814  1.00  0.740          H  
ATOM    639  HD1 HIS A  40     -12.472   2.244   0.402  1.00  0.740          H  
ATOM    640  HD2 HIS A  40     -14.551   5.876  -0.085  1.00  0.740          H  
ATOM    641  HE1 HIS A  40     -14.838   1.711   0.682  1.00  0.740          H  
ATOM    642  N   LEU A  41      -9.399   6.753  -1.226  1.00  0.360          N  
ATOM    643  CA  LEU A  41      -8.047   7.265  -1.204  1.00  0.350          C  
ATOM    644  C   LEU A  41      -8.067   8.792  -1.174  1.00  0.320          C  
ATOM    645  O   LEU A  41      -7.249   9.395  -0.476  1.00  0.320          O  
ATOM    646  CB  LEU A  41      -7.284   6.708  -2.392  1.00  0.490          C  
ATOM    647  CG  LEU A  41      -7.032   5.174  -2.339  1.00  0.490          C  
ATOM    648  CD1 LEU A  41      -6.499   4.731  -3.655  1.00  0.490          C  
ATOM    649  CD2 LEU A  41      -6.043   4.813  -1.217  1.00  0.490          C  
ATOM    650  H   LEU A  41      -9.735   6.219  -2.037  1.00  0.430          H  
ATOM    651  HA  LEU A  41      -7.573   6.939  -0.288  1.00  0.420          H  
ATOM    652 1HB  LEU A  41      -7.838   6.938  -3.302  1.00  0.590          H  
ATOM    653 2HB  LEU A  41      -6.331   7.196  -2.434  1.00  0.590          H  
ATOM    654  HG  LEU A  41      -7.965   4.671  -2.158  1.00  0.590          H  
ATOM    655 1HD1 LEU A  41      -6.336   3.657  -3.641  1.00  0.590          H  
ATOM    656 2HD1 LEU A  41      -7.212   4.977  -4.440  1.00  0.590          H  
ATOM    657 3HD1 LEU A  41      -5.571   5.244  -3.830  1.00  0.590          H  
ATOM    658 1HD2 LEU A  41      -5.896   3.734  -1.202  1.00  0.590          H  
ATOM    659 2HD2 LEU A  41      -5.091   5.308  -1.390  1.00  0.590          H  
ATOM    660 3HD2 LEU A  41      -6.426   5.114  -0.266  1.00  0.590          H  
ATOM    661  N   GLU A  42      -9.011   9.429  -1.885  1.00  0.330          N  
ATOM    662  CA  GLU A  42      -9.093  10.886  -1.863  1.00  0.340          C  
ATOM    663  C   GLU A  42      -9.397  11.369  -0.445  1.00  0.350          C  
ATOM    664  O   GLU A  42      -8.794  12.339   0.027  1.00  0.370          O  
ATOM    665  CB  GLU A  42     -10.179  11.395  -2.819  1.00  0.470          C  
ATOM    666  CG  GLU A  42      -9.873  11.236  -4.308  1.00  0.470          C  
ATOM    667  CD  GLU A  42     -11.006  11.636  -5.185  1.00  0.470          C  
ATOM    668  OE1 GLU A  42     -12.059  11.911  -4.664  1.00  0.470          O  
ATOM    669  OE2 GLU A  42     -10.819  11.715  -6.370  1.00  0.470          O  
ATOM    670  H   GLU A  42      -9.643   8.883  -2.477  1.00  0.400          H  
ATOM    671  HA  GLU A  42      -8.137  11.296  -2.169  1.00  0.410          H  
ATOM    672 1HB  GLU A  42     -11.106  10.868  -2.615  1.00  0.570          H  
ATOM    673 2HB  GLU A  42     -10.360  12.453  -2.629  1.00  0.570          H  
ATOM    674 1HG  GLU A  42      -9.036  11.872  -4.549  1.00  0.570          H  
ATOM    675 2HG  GLU A  42      -9.590  10.213  -4.516  1.00  0.570          H  
ATOM    676  N   HIS A  43     -10.301  10.665   0.244  1.00  0.370          N  
ATOM    677  CA  HIS A  43     -10.678  10.989   1.608  1.00  0.400          C  
ATOM    678  C   HIS A  43      -9.462  10.857   2.521  1.00  0.370          C  
ATOM    679  O   HIS A  43      -9.207  11.735   3.354  1.00  0.380          O  
ATOM    680  CB  HIS A  43     -11.849  10.115   2.048  1.00  0.550          C  
ATOM    681  CG  HIS A  43     -12.339  10.393   3.404  1.00  0.550          C  
ATOM    682  ND1 HIS A  43     -13.003  11.556   3.745  1.00  0.550          N  
ATOM    683  CD2 HIS A  43     -12.282   9.649   4.503  1.00  0.550          C  
ATOM    684  CE1 HIS A  43     -13.321  11.513   5.026  1.00  0.550          C  
ATOM    685  NE2 HIS A  43     -12.894  10.356   5.524  1.00  0.550          N  
ATOM    686  H   HIS A  43     -10.800   9.908  -0.235  1.00  0.440          H  
ATOM    687  HA  HIS A  43     -11.008  12.025   1.655  1.00  0.480          H  
ATOM    688 1HB  HIS A  43     -12.675  10.241   1.347  1.00  0.660          H  
ATOM    689 2HB  HIS A  43     -11.552   9.071   2.004  1.00  0.660          H  
ATOM    690  HD1 HIS A  43     -13.104  12.373   3.172  1.00  0.660          H  
ATOM    691  HD2 HIS A  43     -11.858   8.661   4.681  1.00  0.660          H  
ATOM    692  HE1 HIS A  43     -13.848  12.344   5.494  1.00  0.660          H  
ATOM    693  N   LEU A  44      -8.722   9.751   2.398  1.00  0.360          N  
ATOM    694  CA  LEU A  44      -7.521   9.572   3.198  1.00  0.370          C  
ATOM    695  C   LEU A  44      -6.510  10.679   2.882  1.00  0.350          C  
ATOM    696  O   LEU A  44      -5.849  11.210   3.777  1.00  0.370          O  
ATOM    697  CB  LEU A  44      -6.933   8.176   3.007  1.00  0.510          C  
ATOM    698  CG  LEU A  44      -5.630   7.858   3.794  1.00  0.510          C  
ATOM    699  CD1 LEU A  44      -5.806   8.026   5.289  1.00  0.510          C  
ATOM    700  CD2 LEU A  44      -5.247   6.443   3.500  1.00  0.510          C  
ATOM    701  H   LEU A  44      -9.007   9.022   1.735  1.00  0.430          H  
ATOM    702  HA  LEU A  44      -7.817   9.660   4.234  1.00  0.440          H  
ATOM    703 1HB  LEU A  44      -7.689   7.446   3.291  1.00  0.620          H  
ATOM    704 2HB  LEU A  44      -6.725   8.042   1.945  1.00  0.620          H  
ATOM    705  HG  LEU A  44      -4.853   8.528   3.477  1.00  0.620          H  
ATOM    706 1HD1 LEU A  44      -4.863   7.785   5.774  1.00  0.620          H  
ATOM    707 2HD1 LEU A  44      -6.060   9.038   5.523  1.00  0.620          H  
ATOM    708 3HD1 LEU A  44      -6.587   7.358   5.650  1.00  0.620          H  
ATOM    709 1HD2 LEU A  44      -4.319   6.203   4.013  1.00  0.620          H  
ATOM    710 2HD2 LEU A  44      -6.032   5.780   3.839  1.00  0.620          H  
ATOM    711 3HD2 LEU A  44      -5.113   6.328   2.439  1.00  0.620          H  
ATOM    712  N   GLY A  45      -6.408  11.071   1.612  1.00  0.340          N  
ATOM    713  CA  GLY A  45      -5.506  12.142   1.217  1.00  0.350          C  
ATOM    714  C   GLY A  45      -5.791  13.427   2.009  1.00  0.350          C  
ATOM    715  O   GLY A  45      -4.870  14.204   2.283  1.00  0.360          O  
ATOM    716  H   GLY A  45      -6.928  10.573   0.888  1.00  0.410          H  
ATOM    717 1HA  GLY A  45      -4.477  11.828   1.376  1.00  0.420          H  
ATOM    718 2HA  GLY A  45      -5.635  12.329   0.154  1.00  0.420          H  
ATOM    719  N   GLU A  46      -7.066  13.683   2.346  1.00  0.380          N  
ATOM    720  CA  GLU A  46      -7.398  14.848   3.162  1.00  0.390          C  
ATOM    721  C   GLU A  46      -7.097  14.554   4.637  1.00  0.360          C  
ATOM    722  O   GLU A  46      -6.568  15.402   5.360  1.00  0.390          O  
ATOM    723  CB  GLU A  46      -8.870  15.251   3.019  1.00  0.540          C  
ATOM    724  CG  GLU A  46      -9.251  15.799   1.666  1.00  0.540          C  
ATOM    725  CD  GLU A  46     -10.695  16.232   1.588  1.00  0.540          C  
ATOM    726  OE1 GLU A  46     -11.428  15.934   2.501  1.00  0.540          O  
ATOM    727  OE2 GLU A  46     -11.060  16.864   0.623  1.00  0.540          O  
ATOM    728  H   GLU A  46      -7.806  13.058   2.000  1.00  0.460          H  
ATOM    729  HA  GLU A  46      -6.776  15.685   2.847  1.00  0.470          H  
ATOM    730 1HB  GLU A  46      -9.498  14.378   3.209  1.00  0.650          H  
ATOM    731 2HB  GLU A  46      -9.115  16.000   3.770  1.00  0.650          H  
ATOM    732 1HG  GLU A  46      -8.603  16.637   1.421  1.00  0.650          H  
ATOM    733 2HG  GLU A  46      -9.081  15.013   0.947  1.00  0.650          H  
ATOM    734  N   ARG A  47      -7.383  13.321   5.087  1.00  0.330          N  
ATOM    735  CA  ARG A  47      -7.133  12.956   6.484  1.00  0.340          C  
ATOM    736  C   ARG A  47      -5.649  13.104   6.822  1.00  0.360          C  
ATOM    737  O   ARG A  47      -5.269  13.538   7.911  1.00  0.400          O  
ATOM    738  CB  ARG A  47      -7.529  11.530   6.803  1.00  0.470          C  
ATOM    739  CG  ARG A  47      -9.006  11.208   6.855  1.00  0.470          C  
ATOM    740  CD  ARG A  47      -9.208   9.781   7.244  1.00  0.470          C  
ATOM    741  NE  ARG A  47     -10.602   9.399   7.215  1.00  0.470          N  
ATOM    742  CZ  ARG A  47     -11.110   8.215   7.586  1.00  0.470          C  
ATOM    743  NH1 ARG A  47     -10.366   7.271   8.065  1.00  0.470          N  
ATOM    744  NH2 ARG A  47     -12.400   8.032   7.429  1.00  0.470          N  
ATOM    745  H   ARG A  47      -7.849  12.664   4.453  1.00  0.400          H  
ATOM    746  HA  ARG A  47      -7.727  13.613   7.104  1.00  0.410          H  
ATOM    747 1HB  ARG A  47      -7.108  10.906   6.053  1.00  0.570          H  
ATOM    748 2HB  ARG A  47      -7.088  11.239   7.730  1.00  0.570          H  
ATOM    749 1HG  ARG A  47      -9.496  11.842   7.591  1.00  0.570          H  
ATOM    750 2HG  ARG A  47      -9.458  11.366   5.877  1.00  0.570          H  
ATOM    751 1HD  ARG A  47      -8.666   9.139   6.552  1.00  0.570          H  
ATOM    752 2HD  ARG A  47      -8.831   9.629   8.255  1.00  0.570          H  
ATOM    753  HE  ARG A  47     -11.283  10.047   6.807  1.00  0.570          H  
ATOM    754 1HH1 ARG A  47      -9.377   7.404   8.177  1.00  0.570          H  
ATOM    755 2HH1 ARG A  47     -10.799   6.359   8.300  1.00  0.570          H  
ATOM    756 1HH2 ARG A  47     -12.936   8.798   7.005  1.00  0.570          H  
ATOM    757 2HH2 ARG A  47     -12.835   7.146   7.679  1.00  0.570          H  
ATOM    758  N   ALA A  48      -4.805  12.832   5.842  1.00  0.370          N  
ATOM    759  CA  ALA A  48      -3.363  12.881   5.981  1.00  0.410          C  
ATOM    760  C   ALA A  48      -2.862  14.231   6.490  1.00  0.490          C  
ATOM    761  O   ALA A  48      -1.771  14.287   7.056  1.00  0.680          O  
ATOM    762  CB  ALA A  48      -2.712  12.572   4.641  1.00  0.560          C  
ATOM    763  H   ALA A  48      -5.197  12.457   4.974  1.00  0.440          H  
ATOM    764  HA  ALA A  48      -3.071  12.118   6.702  1.00  0.490          H  
ATOM    765 1HB  ALA A  48      -1.629  12.570   4.752  1.00  0.670          H  
ATOM    766 2HB  ALA A  48      -3.046  11.590   4.291  1.00  0.670          H  
ATOM    767 3HB  ALA A  48      -3.004  13.334   3.914  1.00  0.670          H  
ATOM    768  N   VAL A  49      -3.572  15.328   6.212  1.00  0.450          N  
ATOM    769  CA  VAL A  49      -3.112  16.630   6.678  1.00  0.600          C  
ATOM    770  C   VAL A  49      -4.169  17.413   7.439  1.00  0.550          C  
ATOM    771  O   VAL A  49      -4.158  18.641   7.419  1.00  0.780          O  
ATOM    772  CB  VAL A  49      -2.529  17.474   5.557  1.00  0.780          C  
ATOM    773  CG1 VAL A  49      -1.271  16.837   5.031  1.00  0.780          C  
ATOM    774  CG2 VAL A  49      -3.509  17.612   4.502  1.00  0.780          C  
ATOM    775  H   VAL A  49      -4.485  15.253   5.747  1.00  0.540          H  
ATOM    776  HA  VAL A  49      -2.297  16.454   7.378  1.00  0.720          H  
ATOM    777  HB  VAL A  49      -2.264  18.449   5.945  1.00  0.940          H  
ATOM    778 1HG1 VAL A  49      -0.861  17.462   4.239  1.00  0.940          H  
ATOM    779 2HG1 VAL A  49      -0.547  16.743   5.841  1.00  0.940          H  
ATOM    780 3HG1 VAL A  49      -1.496  15.855   4.634  1.00  0.940          H  
ATOM    781 1HG2 VAL A  49      -3.061  18.214   3.738  1.00  0.940          H  
ATOM    782 2HG2 VAL A  49      -3.771  16.633   4.089  1.00  0.940          H  
ATOM    783 3HG2 VAL A  49      -4.410  18.098   4.868  1.00  0.940          H  
ATOM    784  N   THR A  50      -5.091  16.715   8.078  1.00  0.600          N  
ATOM    785  CA  THR A  50      -6.124  17.348   8.893  1.00  0.770          C  
ATOM    786  C   THR A  50      -5.660  17.231  10.320  1.00  0.630          C  
ATOM    787  O   THR A  50      -4.479  16.984  10.565  1.00  0.640          O  
ATOM    788  CB  THR A  50      -7.549  16.750   8.719  1.00  1.010          C  
ATOM    789  OG1 THR A  50      -8.477  17.618   9.383  1.00  1.010          O  
ATOM    790  CG2 THR A  50      -7.713  15.325   9.332  1.00  1.010          C  
ATOM    791  H   THR A  50      -5.061  15.691   8.011  1.00  0.720          H  
ATOM    792  HA  THR A  50      -6.181  18.407   8.641  1.00  0.920          H  
ATOM    793  HB  THR A  50      -7.775  16.702   7.651  1.00  1.210          H  
ATOM    794  HG1 THR A  50      -8.573  18.434   8.867  1.00  1.210          H  
ATOM    795 1HG2 THR A  50      -8.730  14.984   9.149  1.00  1.210          H  
ATOM    796 2HG2 THR A  50      -7.040  14.675   8.877  1.00  1.210          H  
ATOM    797 3HG2 THR A  50      -7.546  15.289  10.375  1.00  1.210          H  
ATOM    798  N   ASP A  51      -6.565  17.393  11.273  1.00  0.810          N  
ATOM    799  CA  ASP A  51      -6.237  17.349  12.700  1.00  0.970          C  
ATOM    800  C   ASP A  51      -5.432  16.087  13.109  1.00  0.900          C  
ATOM    801  O   ASP A  51      -4.704  16.109  14.105  1.00  0.940          O  
ATOM    802  CB  ASP A  51      -7.515  17.391  13.543  1.00  1.290          C  
ATOM    803  CG  ASP A  51      -8.231  18.747  13.524  1.00  1.290          C  
ATOM    804  OD1 ASP A  51      -7.666  19.708  13.054  1.00  1.290          O  
ATOM    805  OD2 ASP A  51      -9.343  18.800  13.990  1.00  1.290          O  
ATOM    806  H   ASP A  51      -7.519  17.603  10.972  1.00  0.970          H  
ATOM    807  HA  ASP A  51      -5.638  18.229  12.934  1.00  1.160          H  
ATOM    808 1HB  ASP A  51      -8.208  16.630  13.182  1.00  1.550          H  
ATOM    809 2HB  ASP A  51      -7.273  17.143  14.577  1.00  1.550          H  
ATOM    810  N   MET A  52      -5.510  15.002  12.331  1.00  0.860          N  
ATOM    811  CA  MET A  52      -4.775  13.769  12.624  1.00  0.860          C  
ATOM    812  C   MET A  52      -3.264  14.028  12.627  1.00  0.700          C  
ATOM    813  O   MET A  52      -2.488  13.256  13.197  1.00  0.750          O  
ATOM    814  CB  MET A  52      -5.080  12.675  11.612  1.00  1.200          C  
ATOM    815  CG  MET A  52      -6.459  12.085  11.712  1.00  1.200          C  
ATOM    816  SD  MET A  52      -6.764  10.777  10.500  1.00  1.200          S  
ATOM    817  CE  MET A  52      -5.678   9.425  11.014  1.00  1.200          C  
ATOM    818  H   MET A  52      -6.096  15.041  11.515  1.00  1.030          H  
ATOM    819  HA  MET A  52      -5.062  13.424  13.614  1.00  1.030          H  
ATOM    820 1HB  MET A  52      -4.955  13.074  10.598  1.00  1.440          H  
ATOM    821 2HB  MET A  52      -4.357  11.881  11.741  1.00  1.440          H  
ATOM    822 1HG  MET A  52      -6.609  11.702  12.684  1.00  1.440          H  
ATOM    823 2HG  MET A  52      -7.191  12.871  11.555  1.00  1.440          H  
ATOM    824 1HE  MET A  52      -5.799   8.588  10.334  1.00  1.440          H  
ATOM    825 2HE  MET A  52      -4.643   9.747  10.987  1.00  1.440          H  
ATOM    826 3HE  MET A  52      -5.930   9.108  12.014  1.00  1.440          H  
ATOM    827  N   LEU A  53      -2.847  15.087  11.934  1.00  0.580          N  
ATOM    828  CA  LEU A  53      -1.463  15.490  11.849  1.00  0.470          C  
ATOM    829  C   LEU A  53      -0.999  15.881  13.265  1.00  0.390          C  
ATOM    830  O   LEU A  53       0.167  15.683  13.624  1.00  0.350          O  
ATOM    831  CB  LEU A  53      -1.347  16.651  10.839  1.00  0.700          C  
ATOM    832  CG  LEU A  53       0.066  17.104  10.354  1.00  0.700          C  
ATOM    833  CD1 LEU A  53       0.785  15.925   9.632  1.00  0.700          C  
ATOM    834  CD2 LEU A  53      -0.107  18.301   9.382  1.00  0.700          C  
ATOM    835  H   LEU A  53      -3.538  15.674  11.461  1.00  0.700          H  
ATOM    836  HA  LEU A  53      -0.881  14.639  11.507  1.00  0.560          H  
ATOM    837 1HB  LEU A  53      -1.920  16.372   9.952  1.00  0.840          H  
ATOM    838 2HB  LEU A  53      -1.835  17.523  11.277  1.00  0.840          H  
ATOM    839  HG  LEU A  53       0.673  17.408  11.211  1.00  0.840          H  
ATOM    840 1HD1 LEU A  53       1.763  16.252   9.288  1.00  0.840          H  
ATOM    841 2HD1 LEU A  53       0.920  15.082  10.306  1.00  0.840          H  
ATOM    842 3HD1 LEU A  53       0.190  15.602   8.770  1.00  0.840          H  
ATOM    843 1HD2 LEU A  53       0.867  18.635   9.036  1.00  0.840          H  
ATOM    844 2HD2 LEU A  53      -0.712  17.996   8.526  1.00  0.840          H  
ATOM    845 3HD2 LEU A  53      -0.608  19.121   9.901  1.00  0.840          H  
ATOM    846  N   THR A  54      -1.916  16.452  14.075  1.00  0.420          N  
ATOM    847  CA  THR A  54      -1.616  16.826  15.447  1.00  0.390          C  
ATOM    848  C   THR A  54      -1.343  15.552  16.218  1.00  0.320          C  
ATOM    849  O   THR A  54      -0.425  15.511  17.033  1.00  0.310          O  
ATOM    850  CB  THR A  54      -2.756  17.624  16.126  1.00  0.560          C  
ATOM    851  OG1 THR A  54      -2.981  18.856  15.419  1.00  0.560          O  
ATOM    852  CG2 THR A  54      -2.372  17.943  17.569  1.00  0.560          C  
ATOM    853  H   THR A  54      -2.875  16.591  13.769  1.00  0.500          H  
ATOM    854  HA  THR A  54      -0.714  17.440  15.460  1.00  0.470          H  
ATOM    855  HB  THR A  54      -3.671  17.039  16.129  1.00  0.670          H  
ATOM    856  HG1 THR A  54      -3.357  18.672  14.558  1.00  0.670          H  
ATOM    857 1HG2 THR A  54      -3.175  18.506  18.039  1.00  0.670          H  
ATOM    858 2HG2 THR A  54      -2.214  17.025  18.127  1.00  0.670          H  
ATOM    859 3HG2 THR A  54      -1.457  18.533  17.580  1.00  0.670          H  
ATOM    860  N   TRP A  55      -2.165  14.517  15.979  1.00  0.300          N  
ATOM    861  CA  TRP A  55      -1.981  13.247  16.690  1.00  0.250          C  
ATOM    862  C   TRP A  55      -0.578  12.716  16.411  1.00  0.200          C  
ATOM    863  O   TRP A  55       0.081  12.212  17.319  1.00  0.180          O  
ATOM    864  CB  TRP A  55      -2.951  12.156  16.242  1.00  0.370          C  
ATOM    865  CG  TRP A  55      -4.388  12.440  16.417  1.00  0.370          C  
ATOM    866  CD1 TRP A  55      -4.978  13.451  17.112  1.00  0.370          C  
ATOM    867  CD2 TRP A  55      -5.461  11.652  15.860  1.00  0.370          C  
ATOM    868  NE1 TRP A  55      -6.348  13.351  17.006  1.00  0.370          N  
ATOM    869  CE2 TRP A  55      -6.653  12.253  16.241  1.00  0.370          C  
ATOM    870  CE3 TRP A  55      -5.499  10.499  15.082  1.00  0.370          C  
ATOM    871  CZ2 TRP A  55      -7.882  11.741  15.857  1.00  0.370          C  
ATOM    872  CZ3 TRP A  55      -6.714   9.979  14.709  1.00  0.370          C  
ATOM    873  CH2 TRP A  55      -7.882  10.584  15.078  1.00  0.370          C  
ATOM    874  H   TRP A  55      -2.937  14.679  15.322  1.00  0.360          H  
ATOM    875  HA  TRP A  55      -2.090  13.419  17.763  1.00  0.300          H  
ATOM    876 1HB  TRP A  55      -2.781  11.925  15.203  1.00  0.440          H  
ATOM    877 2HB  TRP A  55      -2.731  11.254  16.804  1.00  0.440          H  
ATOM    878  HD1 TRP A  55      -4.447  14.231  17.667  1.00  0.440          H  
ATOM    879  HE1 TRP A  55      -7.018  13.982  17.424  1.00  0.440          H  
ATOM    880  HE3 TRP A  55      -4.595  10.017  14.789  1.00  0.440          H  
ATOM    881  HZ2 TRP A  55      -8.822  12.209  16.151  1.00  0.440          H  
ATOM    882  HZ3 TRP A  55      -6.716   9.074  14.118  1.00  0.440          H  
ATOM    883  HH2 TRP A  55      -8.829  10.147  14.763  1.00  0.440          H  
ATOM    884  N   ALA A  56      -0.128  12.818  15.150  1.00  0.210          N  
ATOM    885  CA  ALA A  56       1.214  12.363  14.787  1.00  0.190          C  
ATOM    886  C   ALA A  56       2.282  13.109  15.581  1.00  0.180          C  
ATOM    887  O   ALA A  56       3.213  12.491  16.122  1.00  0.180          O  
ATOM    888  CB  ALA A  56       1.436  12.566  13.300  1.00  0.270          C  
ATOM    889  H   ALA A  56      -0.771  13.178  14.434  1.00  0.250          H  
ATOM    890  HA  ALA A  56       1.309  11.313  15.025  1.00  0.230          H  
ATOM    891 1HB  ALA A  56       2.427  12.229  13.035  1.00  0.330          H  
ATOM    892 2HB  ALA A  56       0.690  12.007  12.733  1.00  0.330          H  
ATOM    893 3HB  ALA A  56       1.353  13.614  13.053  1.00  0.330          H  
ATOM    894  N   GLN A  57       2.106  14.423  15.726  1.00  0.200          N  
ATOM    895  CA  GLN A  57       3.052  15.225  16.483  1.00  0.200          C  
ATOM    896  C   GLN A  57       3.031  14.841  17.964  1.00  0.190          C  
ATOM    897  O   GLN A  57       4.091  14.723  18.593  1.00  0.190          O  
ATOM    898  CB  GLN A  57       2.711  16.702  16.312  1.00  0.280          C  
ATOM    899  CG  GLN A  57       2.955  17.236  14.906  1.00  0.280          C  
ATOM    900  CD  GLN A  57       2.419  18.632  14.743  1.00  0.280          C  
ATOM    901  OE1 GLN A  57       1.765  19.136  15.658  1.00  0.280          O  
ATOM    902  NE2 GLN A  57       2.673  19.253  13.600  1.00  0.280          N  
ATOM    903  H   GLN A  57       1.337  14.874  15.216  1.00  0.240          H  
ATOM    904  HA  GLN A  57       4.053  15.039  16.096  1.00  0.240          H  
ATOM    905 1HB  GLN A  57       1.662  16.858  16.552  1.00  0.340          H  
ATOM    906 2HB  GLN A  57       3.297  17.296  17.010  1.00  0.340          H  
ATOM    907 1HG  GLN A  57       4.026  17.255  14.718  1.00  0.340          H  
ATOM    908 2HG  GLN A  57       2.462  16.590  14.184  1.00  0.340          H  
ATOM    909 1HE2 GLN A  57       2.334  20.182  13.448  1.00  0.340          H  
ATOM    910 2HE2 GLN A  57       3.210  18.799  12.887  1.00  0.340          H  
ATOM    911  N   GLU A  58       1.832  14.620  18.519  1.00  0.210          N  
ATOM    912  CA  GLU A  58       1.685  14.239  19.919  1.00  0.240          C  
ATOM    913  C   GLU A  58       2.298  12.876  20.197  1.00  0.220          C  
ATOM    914  O   GLU A  58       2.959  12.678  21.223  1.00  0.250          O  
ATOM    915  CB  GLU A  58       0.204  14.175  20.305  1.00  0.320          C  
ATOM    916  CG  GLU A  58      -0.523  15.507  20.393  1.00  0.320          C  
ATOM    917  CD  GLU A  58      -2.007  15.313  20.565  1.00  0.320          C  
ATOM    918  OE1 GLU A  58      -2.446  14.201  20.389  1.00  0.320          O  
ATOM    919  OE2 GLU A  58      -2.695  16.256  20.873  1.00  0.320          O  
ATOM    920  H   GLU A  58       0.992  14.768  17.950  1.00  0.250          H  
ATOM    921  HA  GLU A  58       2.184  14.985  20.533  1.00  0.290          H  
ATOM    922 1HB  GLU A  58      -0.321  13.568  19.572  1.00  0.390          H  
ATOM    923 2HB  GLU A  58       0.101  13.675  21.267  1.00  0.390          H  
ATOM    924 1HG  GLU A  58      -0.137  16.065  21.243  1.00  0.390          H  
ATOM    925 2HG  GLU A  58      -0.326  16.085  19.496  1.00  0.390          H  
ATOM    926  N   ALA A  59       2.082  11.929  19.274  1.00  0.190          N  
ATOM    927  CA  ALA A  59       2.579  10.577  19.427  1.00  0.200          C  
ATOM    928  C   ALA A  59       4.100  10.575  19.515  1.00  0.190          C  
ATOM    929  O   ALA A  59       4.666   9.847  20.329  1.00  0.230          O  
ATOM    930  CB  ALA A  59       2.080   9.717  18.275  1.00  0.280          C  
ATOM    931  H   ALA A  59       1.500  12.149  18.462  1.00  0.230          H  
ATOM    932  HA  ALA A  59       2.188  10.176  20.361  1.00  0.240          H  
ATOM    933 1HB  ALA A  59       2.413   8.707  18.400  1.00  0.330          H  
ATOM    934 2HB  ALA A  59       0.989   9.740  18.259  1.00  0.330          H  
ATOM    935 3HB  ALA A  59       2.461  10.119  17.336  1.00  0.330          H  
ATOM    936  N   GLU A  60       4.773  11.404  18.703  1.00  0.170          N  
ATOM    937  CA  GLU A  60       6.230  11.474  18.779  1.00  0.210          C  
ATOM    938  C   GLU A  60       6.689  12.281  19.988  1.00  0.250          C  
ATOM    939  O   GLU A  60       7.672  11.931  20.644  1.00  0.310          O  
ATOM    940  CB  GLU A  60       6.859  12.100  17.533  1.00  0.280          C  
ATOM    941  CG  GLU A  60       8.413  12.059  17.574  1.00  0.280          C  
ATOM    942  CD  GLU A  60       9.095  12.665  16.398  1.00  0.280          C  
ATOM    943  OE1 GLU A  60       8.437  13.264  15.593  1.00  0.280          O  
ATOM    944  OE2 GLU A  60      10.301  12.517  16.303  1.00  0.280          O  
ATOM    945  H   GLU A  60       4.263  11.937  17.988  1.00  0.200          H  
ATOM    946  HA  GLU A  60       6.622  10.466  18.891  1.00  0.250          H  
ATOM    947 1HB  GLU A  60       6.519  11.568  16.644  1.00  0.330          H  
ATOM    948 2HB  GLU A  60       6.536  13.140  17.443  1.00  0.330          H  
ATOM    949 1HG  GLU A  60       8.761  12.590  18.455  1.00  0.330          H  
ATOM    950 2HG  GLU A  60       8.726  11.020  17.671  1.00  0.330          H  
ATOM    951  N   SER A  61       6.002  13.395  20.266  1.00  0.230          N  
ATOM    952  CA  SER A  61       6.381  14.304  21.341  1.00  0.270          C  
ATOM    953  C   SER A  61       6.388  13.628  22.707  1.00  0.320          C  
ATOM    954  O   SER A  61       7.256  13.923  23.531  1.00  0.370          O  
ATOM    955  CB  SER A  61       5.441  15.495  21.371  1.00  0.360          C  
ATOM    956  OG  SER A  61       5.575  16.280  20.210  1.00  0.360          O  
ATOM    957  H   SER A  61       5.205  13.658  19.687  1.00  0.280          H  
ATOM    958  HA  SER A  61       7.388  14.665  21.135  1.00  0.320          H  
ATOM    959 1HB  SER A  61       4.417  15.145  21.462  1.00  0.430          H  
ATOM    960 2HB  SER A  61       5.659  16.099  22.248  1.00  0.430          H  
ATOM    961  HG  SER A  61       5.145  15.767  19.496  1.00  0.430          H  
ATOM    962  N   GLN A  62       5.420  12.740  22.964  1.00  0.330          N  
ATOM    963  CA  GLN A  62       5.364  12.002  24.226  1.00  0.440          C  
ATOM    964  C   GLN A  62       5.729  10.519  24.049  1.00  0.410          C  
ATOM    965  O   GLN A  62       4.876   9.735  23.630  1.00  0.410          O  
ATOM    966  CB  GLN A  62       3.971  12.090  24.860  1.00  0.570          C  
ATOM    967  CG  GLN A  62       3.793  11.220  26.140  1.00  0.570          C  
ATOM    968  CD  GLN A  62       4.686  11.622  27.305  1.00  0.570          C  
ATOM    969  OE1 GLN A  62       4.552  12.712  27.876  1.00  0.570          O  
ATOM    970  NE2 GLN A  62       5.617  10.734  27.658  1.00  0.570          N  
ATOM    971  H   GLN A  62       4.690  12.594  22.257  1.00  0.400          H  
ATOM    972  HA  GLN A  62       6.045  12.475  24.923  1.00  0.530          H  
ATOM    973 1HB  GLN A  62       3.758  13.125  25.123  1.00  0.690          H  
ATOM    974 2HB  GLN A  62       3.225  11.780  24.126  1.00  0.690          H  
ATOM    975 1HG  GLN A  62       2.762  11.322  26.468  1.00  0.690          H  
ATOM    976 2HG  GLN A  62       3.993  10.171  25.917  1.00  0.690          H  
ATOM    977 1HE2 GLN A  62       6.238  10.929  28.416  1.00  0.690          H  
ATOM    978 2HE2 GLN A  62       5.710   9.842  27.140  1.00  0.690          H  
ATOM    979  N   PRO A  63       6.961  10.089  24.400  1.00  0.410          N  
ATOM    980  CA  PRO A  63       7.449   8.733  24.273  1.00  0.410          C  
ATOM    981  C   PRO A  63       6.597   7.797  25.131  1.00  0.320          C  
ATOM    982  O   PRO A  63       6.033   8.248  26.134  1.00  0.340          O  
ATOM    983  CB  PRO A  63       8.874   8.811  24.839  1.00  0.610          C  
ATOM    984  CG  PRO A  63       9.264  10.246  24.703  1.00  0.610          C  
ATOM    985  CD  PRO A  63       7.986  11.024  24.904  1.00  0.610          C  
ATOM    986  HA  PRO A  63       7.465   8.483  23.209  1.00  0.490          H  
ATOM    987 1HB  PRO A  63       8.881   8.453  25.885  1.00  0.740          H  
ATOM    988 2HB  PRO A  63       9.537   8.136  24.272  1.00  0.740          H  
ATOM    989 1HG  PRO A  63      10.037  10.506  25.442  1.00  0.740          H  
ATOM    990 2HG  PRO A  63       9.703  10.424  23.706  1.00  0.740          H  
ATOM    991 1HD  PRO A  63       7.826  11.275  25.960  1.00  0.740          H  
ATOM    992 2HD  PRO A  63       8.071  11.891  24.274  1.00  0.740          H  
ATOM    993  N   PRO A  64       6.459   6.518  24.758  1.00  0.260          N  
ATOM    994  CA  PRO A  64       5.791   5.489  25.529  1.00  0.220          C  
ATOM    995  C   PRO A  64       6.472   5.353  26.890  1.00  0.200          C  
ATOM    996  O   PRO A  64       7.677   5.589  27.014  1.00  0.210          O  
ATOM    997  CB  PRO A  64       5.998   4.255  24.667  1.00  0.330          C  
ATOM    998  CG  PRO A  64       6.205   4.781  23.264  1.00  0.330          C  
ATOM    999  CD  PRO A  64       6.924   6.071  23.429  1.00  0.330          C  
ATOM   1000  HA  PRO A  64       4.729   5.737  25.642  1.00  0.260          H  
ATOM   1001 1HB  PRO A  64       6.819   3.694  25.057  1.00  0.400          H  
ATOM   1002 2HB  PRO A  64       5.119   3.622  24.730  1.00  0.400          H  
ATOM   1003 1HG  PRO A  64       6.795   4.085  22.666  1.00  0.400          H  
ATOM   1004 2HG  PRO A  64       5.243   4.902  22.743  1.00  0.400          H  
ATOM   1005 1HD  PRO A  64       8.017   5.937  23.399  1.00  0.400          H  
ATOM   1006 2HD  PRO A  64       6.550   6.713  22.618  1.00  0.400          H  
ATOM   1007  N   VAL A  65       5.697   4.964  27.892  1.00  0.190          N  
ATOM   1008  CA  VAL A  65       6.180   4.830  29.258  1.00  0.200          C  
ATOM   1009  C   VAL A  65       6.204   3.405  29.771  1.00  0.210          C  
ATOM   1010  O   VAL A  65       5.179   2.734  29.857  1.00  0.220          O  
ATOM   1011  CB  VAL A  65       5.302   5.692  30.189  1.00  0.280          C  
ATOM   1012  CG1 VAL A  65       5.748   5.544  31.658  1.00  0.280          C  
ATOM   1013  CG2 VAL A  65       5.387   7.158  29.729  1.00  0.280          C  
ATOM   1014  H   VAL A  65       4.717   4.766  27.684  1.00  0.230          H  
ATOM   1015  HA  VAL A  65       7.197   5.219  29.293  1.00  0.240          H  
ATOM   1016  HB  VAL A  65       4.275   5.356  30.123  1.00  0.330          H  
ATOM   1017 1HG1 VAL A  65       5.109   6.158  32.292  1.00  0.330          H  
ATOM   1018 2HG1 VAL A  65       5.667   4.504  31.982  1.00  0.330          H  
ATOM   1019 3HG1 VAL A  65       6.781   5.872  31.762  1.00  0.330          H  
ATOM   1020 1HG2 VAL A  65       4.759   7.776  30.364  1.00  0.330          H  
ATOM   1021 2HG2 VAL A  65       6.419   7.497  29.793  1.00  0.330          H  
ATOM   1022 3HG2 VAL A  65       5.046   7.247  28.694  1.00  0.330          H  
ATOM   1023  N   HIS A  66       7.375   2.951  30.175  1.00  0.260          N  
ATOM   1024  CA  HIS A  66       7.496   1.594  30.675  1.00  0.280          C  
ATOM   1025  C   HIS A  66       7.218   1.480  32.160  1.00  0.280          C  
ATOM   1026  O   HIS A  66       7.909   2.083  32.985  1.00  0.300          O  
ATOM   1027  CB  HIS A  66       8.899   1.037  30.386  1.00  0.380          C  
ATOM   1028  CG  HIS A  66       9.153  -0.373  30.907  1.00  0.380          C  
ATOM   1029  ND1 HIS A  66      10.427  -0.832  31.166  1.00  0.380          N  
ATOM   1030  CD2 HIS A  66       8.316  -1.399  31.240  1.00  0.380          C  
ATOM   1031  CE1 HIS A  66      10.358  -2.057  31.649  1.00  0.380          C  
ATOM   1032  NE2 HIS A  66       9.095  -2.413  31.702  1.00  0.380          N  
ATOM   1033  H   HIS A  66       8.190   3.547  30.104  1.00  0.310          H  
ATOM   1034  HA  HIS A  66       6.766   0.970  30.180  1.00  0.340          H  
ATOM   1035 1HB  HIS A  66       9.070   1.039  29.313  1.00  0.460          H  
ATOM   1036 2HB  HIS A  66       9.644   1.694  30.829  1.00  0.460          H  
ATOM   1037  HD2 HIS A  66       7.229  -1.424  31.176  1.00  0.460          H  
ATOM   1038  HE1 HIS A  66      11.196  -2.673  31.959  1.00  0.460          H  
ATOM   1039  HE2 HIS A  66       8.744  -3.305  32.039  1.00  0.460          H  
ATOM   1040  N   VAL A  67       6.168   0.727  32.490  1.00  0.290          N  
ATOM   1041  CA  VAL A  67       5.782   0.490  33.859  1.00  0.280          C  
ATOM   1042  C   VAL A  67       6.073  -0.972  34.191  1.00  0.270          C  
ATOM   1043  O   VAL A  67       5.246  -1.840  33.897  1.00  0.290          O  
ATOM   1044  CB  VAL A  67       4.273   0.733  34.037  1.00  0.400          C  
ATOM   1045  CG1 VAL A  67       3.864   0.491  35.517  1.00  0.400          C  
ATOM   1046  CG2 VAL A  67       3.940   2.147  33.569  1.00  0.400          C  
ATOM   1047  H   VAL A  67       5.618   0.281  31.747  1.00  0.350          H  
ATOM   1048  HA  VAL A  67       6.319   1.173  34.504  1.00  0.340          H  
ATOM   1049  HB  VAL A  67       3.718   0.018  33.423  1.00  0.480          H  
ATOM   1050 1HG1 VAL A  67       2.796   0.650  35.631  1.00  0.480          H  
ATOM   1051 2HG1 VAL A  67       4.099  -0.530  35.814  1.00  0.480          H  
ATOM   1052 3HG1 VAL A  67       4.401   1.181  36.167  1.00  0.480          H  
ATOM   1053 1HG2 VAL A  67       2.872   2.322  33.674  1.00  0.480          H  
ATOM   1054 2HG2 VAL A  67       4.490   2.866  34.171  1.00  0.480          H  
ATOM   1055 3HG2 VAL A  67       4.221   2.267  32.520  1.00  0.480          H  
ATOM   1056  N   PRO A  68       7.242  -1.324  34.760  1.00  0.280          N  
ATOM   1057  CA  PRO A  68       7.555  -2.699  35.074  1.00  0.310          C  
ATOM   1058  C   PRO A  68       6.686  -3.236  36.212  1.00  0.280          C  
ATOM   1059  O   PRO A  68       6.363  -4.428  36.233  1.00  0.350          O  
ATOM   1060  CB  PRO A  68       9.046  -2.610  35.448  1.00  0.460          C  
ATOM   1061  CG  PRO A  68       9.267  -1.161  35.882  1.00  0.460          C  
ATOM   1062  CD  PRO A  68       8.310  -0.345  35.048  1.00  0.460          C  
ATOM   1063  HA  PRO A  68       7.427  -3.313  34.171  1.00  0.370          H  
ATOM   1064 1HB  PRO A  68       9.279  -3.340  36.225  1.00  0.560          H  
ATOM   1065 2HB  PRO A  68       9.663  -2.883  34.578  1.00  0.560          H  
ATOM   1066 1HG  PRO A  68       9.092  -1.035  36.953  1.00  0.560          H  
ATOM   1067 2HG  PRO A  68      10.316  -0.876  35.703  1.00  0.560          H  
ATOM   1068 1HD  PRO A  68       7.961   0.491  35.659  1.00  0.560          H  
ATOM   1069 2HD  PRO A  68       8.799  -0.011  34.118  1.00  0.560          H  
ATOM   1070  N   PHE A  69       6.200  -2.349  37.083  1.00  0.290          N  
ATOM   1071  CA  PHE A  69       5.402  -2.781  38.217  1.00  0.310          C  
ATOM   1072  C   PHE A  69       4.587  -1.686  38.887  1.00  0.370          C  
ATOM   1073  O   PHE A  69       4.869  -0.490  38.776  1.00  0.410          O  
ATOM   1074  CB  PHE A  69       6.293  -3.440  39.290  1.00  0.430          C  
ATOM   1075  CG  PHE A  69       7.436  -2.587  39.784  1.00  0.430          C  
ATOM   1076  CD1 PHE A  69       7.281  -1.688  40.826  1.00  0.430          C  
ATOM   1077  CD2 PHE A  69       8.688  -2.717  39.219  1.00  0.430          C  
ATOM   1078  CE1 PHE A  69       8.335  -0.929  41.273  1.00  0.430          C  
ATOM   1079  CE2 PHE A  69       9.749  -1.963  39.659  1.00  0.430          C  
ATOM   1080  CZ  PHE A  69       9.573  -1.064  40.687  1.00  0.430          C  
ATOM   1081  H   PHE A  69       6.459  -1.373  37.041  1.00  0.350          H  
ATOM   1082  HA  PHE A  69       4.714  -3.537  37.870  1.00  0.370          H  
ATOM   1083 1HB  PHE A  69       5.672  -3.695  40.154  1.00  0.510          H  
ATOM   1084 2HB  PHE A  69       6.701  -4.369  38.906  1.00  0.510          H  
ATOM   1085  HD1 PHE A  69       6.320  -1.579  41.289  1.00  0.510          H  
ATOM   1086  HD2 PHE A  69       8.828  -3.430  38.416  1.00  0.510          H  
ATOM   1087  HE1 PHE A  69       8.191  -0.223  42.090  1.00  0.510          H  
ATOM   1088  HE2 PHE A  69      10.732  -2.077  39.198  1.00  0.510          H  
ATOM   1089  HZ  PHE A  69      10.412  -0.466  41.039  1.00  0.510          H  
ATOM   1090  N   ASP A  70       3.588  -2.148  39.630  1.00  0.440          N  
ATOM   1091  CA  ASP A  70       2.749  -1.397  40.532  1.00  0.570          C  
ATOM   1092  C   ASP A  70       3.632  -1.019  41.709  1.00  0.550          C  
ATOM   1093  O   ASP A  70       4.266  -1.931  42.282  1.00  0.630          O  
ATOM   1094  CB  ASP A  70       1.595  -2.254  41.042  1.00  0.750          C  
ATOM   1095  CG  ASP A  70       0.531  -1.513  41.861  1.00  0.750          C  
ATOM   1096  OD1 ASP A  70       0.876  -1.025  42.923  1.00  0.750          O  
ATOM   1097  OD2 ASP A  70      -0.627  -1.467  41.457  1.00  0.750          O  
ATOM   1098  H   ASP A  70       3.423  -3.150  39.588  1.00  0.530          H  
ATOM   1099  HA  ASP A  70       2.350  -0.546  40.000  1.00  0.680          H  
ATOM   1100 1HB  ASP A  70       1.130  -2.771  40.219  1.00  0.900          H  
ATOM   1101 2HB  ASP A  70       2.021  -2.995  41.686  1.00  0.900          H  
ATOM   1102  N   PRO A  71       3.639   0.249  42.161  1.00  0.530          N  
ATOM   1103  CA  PRO A  71       4.409   0.754  43.278  1.00  0.550          C  
ATOM   1104  C   PRO A  71       4.294  -0.130  44.513  1.00  0.550          C  
ATOM   1105  O   PRO A  71       5.223  -0.146  45.321  1.00  0.640          O  
ATOM   1106  CB  PRO A  71       3.800   2.140  43.515  1.00  0.830          C  
ATOM   1107  CG  PRO A  71       3.303   2.569  42.166  1.00  0.830          C  
ATOM   1108  CD  PRO A  71       2.808   1.297  41.504  1.00  0.830          C  
ATOM   1109  HA  PRO A  71       5.460   0.840  42.969  1.00  0.660          H  
ATOM   1110 1HB  PRO A  71       3.022   2.077  44.266  1.00  0.990          H  
ATOM   1111 2HB  PRO A  71       4.565   2.815  43.921  1.00  0.990          H  
ATOM   1112 1HG  PRO A  71       2.506   3.321  42.286  1.00  0.990          H  
ATOM   1113 2HG  PRO A  71       4.114   3.052  41.599  1.00  0.990          H  
ATOM   1114 1HD  PRO A  71       1.734   1.138  41.701  1.00  0.990          H  
ATOM   1115 2HD  PRO A  71       3.047   1.389  40.432  1.00  0.990          H  
ATOM   1116  N   TRP A  72       3.199  -0.896  44.678  1.00  0.610          N  
ATOM   1117  CA  TRP A  72       3.164  -1.698  45.876  1.00  0.790          C  
ATOM   1118  C   TRP A  72       3.271  -3.198  45.591  1.00  1.000          C  
ATOM   1119  O   TRP A  72       2.572  -4.008  46.199  1.00  1.310          O  
ATOM   1120  CB  TRP A  72       1.886  -1.395  46.656  1.00  1.030          C  
ATOM   1121  CG  TRP A  72       1.842   0.027  47.126  1.00  1.030          C  
ATOM   1122  CD1 TRP A  72       2.360   0.520  48.282  1.00  1.030          C  
ATOM   1123  CD2 TRP A  72       1.250   1.156  46.440  1.00  1.030          C  
ATOM   1124  NE1 TRP A  72       2.140   1.873  48.359  1.00  1.030          N  
ATOM   1125  CE2 TRP A  72       1.466   2.276  47.237  1.00  1.030          C  
ATOM   1126  CE3 TRP A  72       0.568   1.301  45.229  1.00  1.030          C  
ATOM   1127  CZ2 TRP A  72       1.032   3.534  46.861  1.00  1.030          C  
ATOM   1128  CZ3 TRP A  72       0.135   2.556  44.850  1.00  1.030          C  
ATOM   1129  CH2 TRP A  72       0.362   3.647  45.644  1.00  1.030          C  
ATOM   1130  H   TRP A  72       2.396  -0.915  44.027  1.00  0.730          H  
ATOM   1131  HA  TRP A  72       4.003  -1.423  46.509  1.00  0.950          H  
ATOM   1132 1HB  TRP A  72       1.021  -1.578  46.016  1.00  1.240          H  
ATOM   1133 2HB  TRP A  72       1.811  -2.052  47.519  1.00  1.240          H  
ATOM   1134  HD1 TRP A  72       2.881  -0.071  49.034  1.00  1.240          H  
ATOM   1135  HE1 TRP A  72       2.431   2.474  49.118  1.00  1.240          H  
ATOM   1136  HE3 TRP A  72       0.384   0.445  44.592  1.00  1.240          H  
ATOM   1137  HZ2 TRP A  72       1.201   4.414  47.481  1.00  1.240          H  
ATOM   1138  HZ3 TRP A  72      -0.389   2.650  43.901  1.00  1.240          H  
ATOM   1139  HH2 TRP A  72       0.008   4.623  45.316  1.00  1.240          H  
ATOM   1140  N   GLY A  73       4.312  -3.561  44.826  1.00  1.020          N  
ATOM   1141  CA  GLY A  73       4.723  -4.959  44.641  1.00  1.310          C  
ATOM   1142  C   GLY A  73       3.957  -5.840  43.646  1.00  1.130          C  
ATOM   1143  O   GLY A  73       3.784  -7.050  43.877  1.00  1.380          O  
ATOM   1144  H   GLY A  73       4.778  -2.821  44.295  1.00  1.220          H  
ATOM   1145 1HA  GLY A  73       5.773  -4.956  44.351  1.00  1.570          H  
ATOM   1146 2HA  GLY A  73       4.694  -5.444  45.615  1.00  1.570          H  
ATOM   1147  N   ARG A  74       3.453  -5.272  42.567  1.00  0.780          N  
ATOM   1148  CA  ARG A  74       2.732  -6.145  41.636  1.00  0.740          C  
ATOM   1149  C   ARG A  74       3.225  -5.992  40.210  1.00  0.570          C  
ATOM   1150  O   ARG A  74       3.218  -4.905  39.643  1.00  0.540          O  
ATOM   1151  CB  ARG A  74       1.233  -5.889  41.720  1.00  1.050          C  
ATOM   1152  CG  ARG A  74       0.340  -6.731  40.837  1.00  1.050          C  
ATOM   1153  CD  ARG A  74      -1.090  -6.453  41.156  1.00  1.050          C  
ATOM   1154  NE  ARG A  74      -1.435  -5.058  40.849  1.00  1.050          N  
ATOM   1155  CZ  ARG A  74      -1.916  -4.598  39.671  1.00  1.050          C  
ATOM   1156  NH1 ARG A  74      -2.162  -5.425  38.663  1.00  1.050          N  
ATOM   1157  NH2 ARG A  74      -2.136  -3.295  39.532  1.00  1.050          N  
ATOM   1158  H   ARG A  74       3.606  -4.272  42.400  1.00  0.940          H  
ATOM   1159  HA  ARG A  74       2.898  -7.181  41.924  1.00  0.890          H  
ATOM   1160 1HB  ARG A  74       0.908  -6.029  42.750  1.00  1.260          H  
ATOM   1161 2HB  ARG A  74       1.021  -4.892  41.459  1.00  1.260          H  
ATOM   1162 1HG  ARG A  74       0.521  -6.482  39.786  1.00  1.260          H  
ATOM   1163 2HG  ARG A  74       0.541  -7.789  41.004  1.00  1.260          H  
ATOM   1164 1HD  ARG A  74      -1.738  -7.116  40.590  1.00  1.260          H  
ATOM   1165 2HD  ARG A  74      -1.256  -6.615  42.222  1.00  1.260          H  
ATOM   1166  HE  ARG A  74      -1.280  -4.367  41.584  1.00  1.260          H  
ATOM   1167 1HH1 ARG A  74      -1.991  -6.414  38.759  1.00  1.260          H  
ATOM   1168 2HH1 ARG A  74      -2.515  -5.065  37.788  1.00  1.260          H  
ATOM   1169 1HH2 ARG A  74      -1.902  -2.642  40.306  1.00  1.260          H  
ATOM   1170 2HH2 ARG A  74      -2.491  -2.928  38.665  1.00  1.260          H  
ATOM   1171  N   ARG A  75       3.650  -7.094  39.601  1.00  0.570          N  
ATOM   1172  CA  ARG A  75       4.168  -7.005  38.236  1.00  0.480          C  
ATOM   1173  C   ARG A  75       3.129  -6.498  37.260  1.00  0.440          C  
ATOM   1174  O   ARG A  75       1.997  -6.984  37.233  1.00  0.510          O  
ATOM   1175  CB  ARG A  75       4.672  -8.344  37.739  1.00  0.710          C  
ATOM   1176  CG  ARG A  75       5.974  -8.804  38.343  1.00  0.710          C  
ATOM   1177  CD  ARG A  75       6.354 -10.149  37.859  1.00  0.710          C  
ATOM   1178  NE  ARG A  75       6.582 -10.175  36.407  1.00  0.710          N  
ATOM   1179  CZ  ARG A  75       7.003 -11.242  35.707  1.00  0.710          C  
ATOM   1180  NH1 ARG A  75       7.287 -12.400  36.292  1.00  0.710          N  
ATOM   1181  NH2 ARG A  75       7.125 -11.093  34.422  1.00  0.710          N  
ATOM   1182  H   ARG A  75       3.627  -7.980  40.089  1.00  0.680          H  
ATOM   1183  HA  ARG A  75       5.006  -6.307  38.231  1.00  0.580          H  
ATOM   1184 1HB  ARG A  75       3.923  -9.111  37.920  1.00  0.850          H  
ATOM   1185 2HB  ARG A  75       4.818  -8.277  36.659  1.00  0.850          H  
ATOM   1186 1HG  ARG A  75       6.763  -8.106  38.061  1.00  0.850          H  
ATOM   1187 2HG  ARG A  75       5.886  -8.834  39.429  1.00  0.850          H  
ATOM   1188 1HD  ARG A  75       7.273 -10.456  38.356  1.00  0.850          H  
ATOM   1189 2HD  ARG A  75       5.557 -10.853  38.093  1.00  0.850          H  
ATOM   1190  HE  ARG A  75       6.416  -9.313  35.845  1.00  0.850          H  
ATOM   1191 1HH1 ARG A  75       7.191 -12.505  37.288  1.00  0.850          H  
ATOM   1192 2HH1 ARG A  75       7.637 -13.190  35.731  1.00  0.850          H  
ATOM   1193 1HH2 ARG A  75       6.881 -10.161  34.029  1.00  0.850          H  
ATOM   1194 2HH2 ARG A  75       7.447 -11.861  33.851  1.00  0.850          H  
ATOM   1195  N   ILE A  76       3.541  -5.544  36.437  1.00  0.340          N  
ATOM   1196  CA  ILE A  76       2.695  -4.954  35.410  1.00  0.320          C  
ATOM   1197  C   ILE A  76       3.203  -5.288  34.030  1.00  0.260          C  
ATOM   1198  O   ILE A  76       2.418  -5.651  33.146  1.00  0.280          O  
ATOM   1199  CB  ILE A  76       2.560  -3.420  35.584  1.00  0.460          C  
ATOM   1200  CG1 ILE A  76       1.930  -3.079  36.947  1.00  0.460          C  
ATOM   1201  CG2 ILE A  76       1.791  -2.781  34.442  1.00  0.460          C  
ATOM   1202  CD1 ILE A  76       0.552  -3.582  37.219  1.00  0.460          C  
ATOM   1203  H   ILE A  76       4.508  -5.217  36.518  1.00  0.410          H  
ATOM   1204  HA  ILE A  76       1.707  -5.397  35.482  1.00  0.380          H  
ATOM   1205  HB  ILE A  76       3.560  -2.989  35.593  1.00  0.550          H  
ATOM   1206 1HG1 ILE A  76       2.525  -3.511  37.693  1.00  0.550          H  
ATOM   1207 2HG1 ILE A  76       1.931  -1.996  37.060  1.00  0.550          H  
ATOM   1208 1HG2 ILE A  76       1.752  -1.704  34.590  1.00  0.550          H  
ATOM   1209 2HG2 ILE A  76       2.297  -2.989  33.525  1.00  0.550          H  
ATOM   1210 3HG2 ILE A  76       0.783  -3.178  34.391  1.00  0.550          H  
ATOM   1211 1HD1 ILE A  76       0.273  -3.273  38.206  1.00  0.550          H  
ATOM   1212 2HD1 ILE A  76      -0.151  -3.169  36.509  1.00  0.550          H  
ATOM   1213 3HD1 ILE A  76       0.522  -4.665  37.174  1.00  0.550          H  
ATOM   1214  N   ASP A  77       4.502  -5.064  33.799  1.00  0.280          N  
ATOM   1215  CA  ASP A  77       5.069  -5.343  32.493  1.00  0.380          C  
ATOM   1216  C   ASP A  77       4.263  -4.743  31.347  1.00  0.420          C  
ATOM   1217  O   ASP A  77       3.916  -5.433  30.383  1.00  0.490          O  
ATOM   1218  CB  ASP A  77       5.309  -6.845  32.341  1.00  0.490          C  
ATOM   1219  CG  ASP A  77       6.455  -7.321  33.247  1.00  0.490          C  
ATOM   1220  OD1 ASP A  77       7.479  -6.668  33.190  1.00  0.490          O  
ATOM   1221  OD2 ASP A  77       6.335  -8.289  33.987  1.00  0.490          O  
ATOM   1222  H   ASP A  77       5.112  -4.769  34.561  1.00  0.340          H  
ATOM   1223  HA  ASP A  77       6.051  -4.868  32.463  1.00  0.460          H  
ATOM   1224 1HB  ASP A  77       4.429  -7.371  32.606  1.00  0.590          H  
ATOM   1225 2HB  ASP A  77       5.541  -7.095  31.303  1.00  0.590          H  
ATOM   1226  N   ASP A  78       3.990  -3.440  31.423  1.00  0.460          N  
ATOM   1227  CA  ASP A  78       3.199  -2.820  30.365  1.00  0.630          C  
ATOM   1228  C   ASP A  78       3.751  -1.480  29.942  1.00  0.510          C  
ATOM   1229  O   ASP A  78       4.474  -0.808  30.685  1.00  0.730          O  
ATOM   1230  CB  ASP A  78       1.748  -2.610  30.807  1.00  0.810          C  
ATOM   1231  CG  ASP A  78       0.804  -2.329  29.644  1.00  0.810          C  
ATOM   1232  OD1 ASP A  78       1.166  -2.662  28.525  1.00  0.810          O  
ATOM   1233  OD2 ASP A  78      -0.266  -1.758  29.867  1.00  0.810          O  
ATOM   1234  H   ASP A  78       4.333  -2.897  32.226  1.00  0.550          H  
ATOM   1235  HA  ASP A  78       3.209  -3.476  29.494  1.00  0.760          H  
ATOM   1236 1HB  ASP A  78       1.402  -3.501  31.335  1.00  0.980          H  
ATOM   1237 2HB  ASP A  78       1.706  -1.773  31.501  1.00  0.980          H  
ATOM   1238  N   ILE A  79       3.440  -1.116  28.710  1.00  0.300          N  
ATOM   1239  CA  ILE A  79       3.900   0.160  28.189  1.00  0.290          C  
ATOM   1240  C   ILE A  79       2.709   1.058  27.941  1.00  0.310          C  
ATOM   1241  O   ILE A  79       1.812   0.705  27.177  1.00  0.370          O  
ATOM   1242  CB  ILE A  79       4.677   0.021  26.868  1.00  0.410          C  
ATOM   1243  CG1 ILE A  79       5.841  -1.031  26.955  1.00  0.410          C  
ATOM   1244  CG2 ILE A  79       5.209   1.389  26.467  1.00  0.410          C  
ATOM   1245  CD1 ILE A  79       6.910  -0.778  27.962  1.00  0.410          C  
ATOM   1246  H   ILE A  79       2.793  -1.730  28.193  1.00  0.360          H  
ATOM   1247  HA  ILE A  79       4.531   0.639  28.926  1.00  0.350          H  
ATOM   1248  HB  ILE A  79       4.022  -0.315  26.109  1.00  0.490          H  
ATOM   1249 1HG1 ILE A  79       5.405  -2.006  27.162  1.00  0.490          H  
ATOM   1250 2HG1 ILE A  79       6.322  -1.067  25.977  1.00  0.490          H  
ATOM   1251 1HG2 ILE A  79       5.718   1.295  25.544  1.00  0.490          H  
ATOM   1252 2HG2 ILE A  79       4.388   2.090  26.350  1.00  0.490          H  
ATOM   1253 3HG2 ILE A  79       5.891   1.775  27.217  1.00  0.490          H  
ATOM   1254 1HD1 ILE A  79       7.648  -1.560  27.906  1.00  0.490          H  
ATOM   1255 2HD1 ILE A  79       7.390   0.165  27.782  1.00  0.490          H  
ATOM   1256 3HD1 ILE A  79       6.466  -0.786  28.935  1.00  0.490          H  
ATOM   1257  N   LYS A  80       2.714   2.231  28.542  1.00  0.280          N  
ATOM   1258  CA  LYS A  80       1.591   3.122  28.357  1.00  0.290          C  
ATOM   1259  C   LYS A  80       1.907   4.065  27.209  1.00  0.270          C  
ATOM   1260  O   LYS A  80       3.050   4.495  27.043  1.00  0.250          O  
ATOM   1261  CB  LYS A  80       1.295   3.879  29.653  1.00  0.400          C  
ATOM   1262  CG  LYS A  80       1.093   2.961  30.894  1.00  0.400          C  
ATOM   1263  CD  LYS A  80      -0.067   1.960  30.729  1.00  0.400          C  
ATOM   1264  CE  LYS A  80      -0.313   1.164  32.017  1.00  0.400          C  
ATOM   1265  NZ  LYS A  80      -1.328   0.074  31.816  1.00  0.400          N  
ATOM   1266  H   LYS A  80       3.511   2.472  29.135  1.00  0.340          H  
ATOM   1267  HA  LYS A  80       0.713   2.544  28.072  1.00  0.350          H  
ATOM   1268 1HB  LYS A  80       2.111   4.558  29.870  1.00  0.480          H  
ATOM   1269 2HB  LYS A  80       0.396   4.480  29.525  1.00  0.480          H  
ATOM   1270 1HG  LYS A  80       2.012   2.395  31.066  1.00  0.480          H  
ATOM   1271 2HG  LYS A  80       0.908   3.581  31.771  1.00  0.480          H  
ATOM   1272 1HD  LYS A  80      -0.978   2.488  30.451  1.00  0.480          H  
ATOM   1273 2HD  LYS A  80       0.175   1.237  29.943  1.00  0.480          H  
ATOM   1274 1HE  LYS A  80       0.625   0.716  32.350  1.00  0.480          H  
ATOM   1275 2HE  LYS A  80      -0.674   1.844  32.787  1.00  0.480          H  
ATOM   1276 1HZ  LYS A  80      -1.469  -0.427  32.675  1.00  0.480          H  
ATOM   1277 2HZ  LYS A  80      -2.203   0.466  31.511  1.00  0.480          H  
ATOM   1278 3HZ  LYS A  80      -0.974  -0.590  31.092  1.00  0.480          H  
ATOM   1279  N   THR A  81       0.906   4.419  26.416  1.00  0.290          N  
ATOM   1280  CA  THR A  81       1.139   5.341  25.313  1.00  0.290          C  
ATOM   1281  C   THR A  81       0.143   6.485  25.340  1.00  0.270          C  
ATOM   1282  O   THR A  81      -0.906   6.400  25.986  1.00  0.310          O  
ATOM   1283  CB  THR A  81       1.012   4.633  23.941  1.00  0.410          C  
ATOM   1284  OG1 THR A  81      -0.346   4.213  23.760  1.00  0.410          O  
ATOM   1285  CG2 THR A  81       1.941   3.401  23.865  1.00  0.410          C  
ATOM   1286  H   THR A  81      -0.018   4.042  26.566  1.00  0.350          H  
ATOM   1287  HA  THR A  81       2.139   5.765  25.402  1.00  0.350          H  
ATOM   1288  HB  THR A  81       1.279   5.328  23.144  1.00  0.490          H  
ATOM   1289  HG1 THR A  81      -0.894   5.001  23.600  1.00  0.490          H  
ATOM   1290 1HG2 THR A  81       1.831   2.924  22.890  1.00  0.490          H  
ATOM   1291 2HG2 THR A  81       2.963   3.722  23.996  1.00  0.490          H  
ATOM   1292 3HG2 THR A  81       1.683   2.685  24.646  1.00  0.490          H  
ATOM   1293  N   SER A  82       0.478   7.537  24.600  1.00  0.240          N  
ATOM   1294  CA  SER A  82      -0.363   8.711  24.386  1.00  0.270          C  
ATOM   1295  C   SER A  82      -1.631   8.372  23.637  1.00  0.260          C  
ATOM   1296  O   SER A  82      -1.614   7.519  22.735  1.00  0.250          O  
ATOM   1297  CB  SER A  82       0.379   9.779  23.618  1.00  0.370          C  
ATOM   1298  OG  SER A  82      -0.491  10.836  23.311  1.00  0.370          O  
ATOM   1299  H   SER A  82       1.381   7.516  24.145  1.00  0.290          H  
ATOM   1300  HA  SER A  82      -0.642   9.114  25.361  1.00  0.320          H  
ATOM   1301 1HB  SER A  82       1.212  10.148  24.215  1.00  0.440          H  
ATOM   1302 2HB  SER A  82       0.793   9.360  22.700  1.00  0.440          H  
ATOM   1303  HG  SER A  82       0.067  11.530  22.936  1.00  0.440          H  
ATOM   1304  N   HIS A  83      -2.712   9.090  23.946  1.00  0.330          N  
ATOM   1305  CA  HIS A  83      -3.974   8.902  23.254  1.00  0.380          C  
ATOM   1306  C   HIS A  83      -3.831   9.203  21.767  1.00  0.300          C  
ATOM   1307  O   HIS A  83      -4.602   8.685  20.957  1.00  0.290          O  
ATOM   1308  CB  HIS A  83      -5.037   9.823  23.846  1.00  0.510          C  
ATOM   1309  CG  HIS A  83      -4.761  11.261  23.564  1.00  0.510          C  
ATOM   1310  ND1 HIS A  83      -3.805  11.982  24.251  1.00  0.510          N  
ATOM   1311  CD2 HIS A  83      -5.305  12.115  22.663  1.00  0.510          C  
ATOM   1312  CE1 HIS A  83      -3.774  13.224  23.775  1.00  0.510          C  
ATOM   1313  NE2 HIS A  83      -4.675  13.326  22.817  1.00  0.510          N  
ATOM   1314  H   HIS A  83      -2.656   9.799  24.672  1.00  0.400          H  
ATOM   1315  HA  HIS A  83      -4.304   7.872  23.366  1.00  0.460          H  
ATOM   1316 1HB  HIS A  83      -6.013   9.570  23.433  1.00  0.610          H  
ATOM   1317 2HB  HIS A  83      -5.085   9.684  24.925  1.00  0.610          H  
ATOM   1318  HD2 HIS A  83      -6.092  11.881  21.945  1.00  0.610          H  
ATOM   1319  HE1 HIS A  83      -3.116  14.025  24.112  1.00  0.610          H  
ATOM   1320  HE2 HIS A  83      -4.870  14.163  22.274  1.00  0.610          H  
ATOM   1321  N   GLY A  84      -2.845  10.039  21.403  1.00  0.300          N  
ATOM   1322  CA  GLY A  84      -2.611  10.378  20.010  1.00  0.280          C  
ATOM   1323  C   GLY A  84      -2.191   9.132  19.236  1.00  0.240          C  
ATOM   1324  O   GLY A  84      -2.533   8.971  18.061  1.00  0.240          O  
ATOM   1325  H   GLY A  84      -2.229  10.430  22.119  1.00  0.360          H  
ATOM   1326 1HA  GLY A  84      -3.519  10.802  19.578  1.00  0.340          H  
ATOM   1327 2HA  GLY A  84      -1.834  11.144  19.945  1.00  0.340          H  
ATOM   1328  N   TRP A  85      -1.389   8.269  19.877  1.00  0.260          N  
ATOM   1329  CA  TRP A  85      -0.894   7.071  19.235  1.00  0.300          C  
ATOM   1330  C   TRP A  85      -2.063   6.141  19.016  1.00  0.280          C  
ATOM   1331  O   TRP A  85      -2.239   5.564  17.936  1.00  0.300          O  
ATOM   1332  CB  TRP A  85       0.179   6.404  20.087  1.00  0.400          C  
ATOM   1333  CG  TRP A  85       0.835   5.267  19.410  1.00  0.400          C  
ATOM   1334  CD1 TRP A  85       1.914   5.362  18.604  1.00  0.400          C  
ATOM   1335  CD2 TRP A  85       0.488   3.870  19.441  1.00  0.400          C  
ATOM   1336  NE1 TRP A  85       2.268   4.148  18.145  1.00  0.400          N  
ATOM   1337  CE2 TRP A  85       1.414   3.216  18.632  1.00  0.400          C  
ATOM   1338  CE3 TRP A  85      -0.515   3.134  20.072  1.00  0.400          C  
ATOM   1339  CZ2 TRP A  85       1.378   1.860  18.425  1.00  0.400          C  
ATOM   1340  CZ3 TRP A  85      -0.558   1.772  19.863  1.00  0.400          C  
ATOM   1341  CH2 TRP A  85       0.367   1.148  19.058  1.00  0.400          C  
ATOM   1342  H   TRP A  85      -1.160   8.408  20.858  1.00  0.310          H  
ATOM   1343  HA  TRP A  85      -0.467   7.332  18.269  1.00  0.360          H  
ATOM   1344 1HB  TRP A  85       0.942   7.135  20.349  1.00  0.480          H  
ATOM   1345 2HB  TRP A  85      -0.262   6.046  21.017  1.00  0.480          H  
ATOM   1346  HD1 TRP A  85       2.422   6.276  18.365  1.00  0.480          H  
ATOM   1347  HE1 TRP A  85       3.040   3.971  17.531  1.00  0.480          H  
ATOM   1348  HE3 TRP A  85      -1.250   3.621  20.708  1.00  0.480          H  
ATOM   1349  HZ2 TRP A  85       2.103   1.356  17.786  1.00  0.480          H  
ATOM   1350  HZ3 TRP A  85      -1.352   1.199  20.346  1.00  0.480          H  
ATOM   1351  HH2 TRP A  85       0.291   0.068  18.911  1.00  0.480          H  
ATOM   1352  N   LYS A  86      -2.867   5.987  20.073  1.00  0.290          N  
ATOM   1353  CA  LYS A  86      -4.015   5.106  20.010  1.00  0.320          C  
ATOM   1354  C   LYS A  86      -4.977   5.564  18.932  1.00  0.300          C  
ATOM   1355  O   LYS A  86      -5.539   4.740  18.221  1.00  0.320          O  
ATOM   1356  CB  LYS A  86      -4.749   5.087  21.343  1.00  0.440          C  
ATOM   1357  CG  LYS A  86      -4.010   4.407  22.469  1.00  0.440          C  
ATOM   1358  CD  LYS A  86      -4.819   4.480  23.759  1.00  0.440          C  
ATOM   1359  CE  LYS A  86      -4.076   3.861  24.926  1.00  0.440          C  
ATOM   1360  NZ  LYS A  86      -4.852   3.970  26.198  1.00  0.440          N  
ATOM   1361  H   LYS A  86      -2.638   6.483  20.940  1.00  0.350          H  
ATOM   1362  HA  LYS A  86      -3.675   4.099  19.762  1.00  0.380          H  
ATOM   1363 1HB  LYS A  86      -4.963   6.110  21.647  1.00  0.520          H  
ATOM   1364 2HB  LYS A  86      -5.703   4.580  21.217  1.00  0.520          H  
ATOM   1365 1HG  LYS A  86      -3.822   3.364  22.207  1.00  0.520          H  
ATOM   1366 2HG  LYS A  86      -3.049   4.906  22.619  1.00  0.520          H  
ATOM   1367 1HD  LYS A  86      -5.028   5.523  23.995  1.00  0.520          H  
ATOM   1368 2HD  LYS A  86      -5.766   3.957  23.626  1.00  0.520          H  
ATOM   1369 1HE  LYS A  86      -3.887   2.810  24.714  1.00  0.520          H  
ATOM   1370 2HE  LYS A  86      -3.117   4.376  25.051  1.00  0.520          H  
ATOM   1371 1HZ  LYS A  86      -4.322   3.552  26.949  1.00  0.520          H  
ATOM   1372 2HZ  LYS A  86      -5.019   4.946  26.409  1.00  0.520          H  
ATOM   1373 3HZ  LYS A  86      -5.736   3.490  26.101  1.00  0.520          H  
ATOM   1374  N   ALA A  87      -5.201   6.874  18.832  1.00  0.280          N  
ATOM   1375  CA  ALA A  87      -6.121   7.403  17.848  1.00  0.290          C  
ATOM   1376  C   ALA A  87      -5.660   7.083  16.423  1.00  0.260          C  
ATOM   1377  O   ALA A  87      -6.472   6.677  15.583  1.00  0.290          O  
ATOM   1378  CB  ALA A  87      -6.265   8.888  18.073  1.00  0.400          C  
ATOM   1379  H   ALA A  87      -4.746   7.520  19.483  1.00  0.340          H  
ATOM   1380  HA  ALA A  87      -7.087   6.931  18.002  1.00  0.350          H  
ATOM   1381 1HB  ALA A  87      -6.980   9.285  17.391  1.00  0.480          H  
ATOM   1382 2HB  ALA A  87      -6.606   9.066  19.091  1.00  0.480          H  
ATOM   1383 3HB  ALA A  87      -5.300   9.372  17.929  1.00  0.480          H  
ATOM   1384  N   LEU A  88      -4.352   7.198  16.156  1.00  0.220          N  
ATOM   1385  CA  LEU A  88      -3.831   6.863  14.836  1.00  0.220          C  
ATOM   1386  C   LEU A  88      -4.009   5.375  14.537  1.00  0.230          C  
ATOM   1387  O   LEU A  88      -4.418   4.996  13.428  1.00  0.260          O  
ATOM   1388  CB  LEU A  88      -2.344   7.212  14.787  1.00  0.310          C  
ATOM   1389  CG  LEU A  88      -1.968   8.700  14.796  1.00  0.310          C  
ATOM   1390  CD1 LEU A  88      -0.504   8.829  15.089  1.00  0.310          C  
ATOM   1391  CD2 LEU A  88      -2.250   9.343  13.415  1.00  0.310          C  
ATOM   1392  H   LEU A  88      -3.723   7.592  16.868  1.00  0.260          H  
ATOM   1393  HA  LEU A  88      -4.381   7.430  14.091  1.00  0.260          H  
ATOM   1394 1HB  LEU A  88      -1.852   6.738  15.636  1.00  0.370          H  
ATOM   1395 2HB  LEU A  88      -1.948   6.790  13.896  1.00  0.370          H  
ATOM   1396  HG  LEU A  88      -2.527   9.206  15.567  1.00  0.370          H  
ATOM   1397 1HD1 LEU A  88      -0.269   9.864  15.109  1.00  0.370          H  
ATOM   1398 2HD1 LEU A  88      -0.288   8.388  16.061  1.00  0.370          H  
ATOM   1399 3HD1 LEU A  88       0.074   8.330  14.325  1.00  0.370          H  
ATOM   1400 1HD2 LEU A  88      -1.964  10.401  13.441  1.00  0.370          H  
ATOM   1401 2HD2 LEU A  88      -1.663   8.831  12.650  1.00  0.370          H  
ATOM   1402 3HD2 LEU A  88      -3.296   9.267  13.164  1.00  0.370          H  
ATOM   1403  N   GLU A  89      -3.735   4.528  15.543  1.00  0.240          N  
ATOM   1404  CA  GLU A  89      -3.871   3.088  15.387  1.00  0.260          C  
ATOM   1405  C   GLU A  89      -5.314   2.726  15.074  1.00  0.280          C  
ATOM   1406  O   GLU A  89      -5.580   1.886  14.204  1.00  0.290          O  
ATOM   1407  CB  GLU A  89      -3.417   2.355  16.653  1.00  0.360          C  
ATOM   1408  CG  GLU A  89      -3.401   0.826  16.542  1.00  0.360          C  
ATOM   1409  CD  GLU A  89      -3.015   0.160  17.826  1.00  0.360          C  
ATOM   1410  OE1 GLU A  89      -3.655   0.434  18.809  1.00  0.360          O  
ATOM   1411  OE2 GLU A  89      -2.089  -0.610  17.832  1.00  0.360          O  
ATOM   1412  H   GLU A  89      -3.378   4.904  16.429  1.00  0.290          H  
ATOM   1413  HA  GLU A  89      -3.254   2.773  14.557  1.00  0.310          H  
ATOM   1414 1HB  GLU A  89      -2.408   2.687  16.920  1.00  0.430          H  
ATOM   1415 2HB  GLU A  89      -4.072   2.625  17.481  1.00  0.430          H  
ATOM   1416 1HG  GLU A  89      -4.381   0.464  16.230  1.00  0.430          H  
ATOM   1417 2HG  GLU A  89      -2.677   0.554  15.779  1.00  0.430          H  
ATOM   1418  N   LYS A  90      -6.252   3.349  15.807  1.00  0.300          N  
ATOM   1419  CA  LYS A  90      -7.666   3.081  15.633  1.00  0.350          C  
ATOM   1420  C   LYS A  90      -8.136   3.409  14.243  1.00  0.320          C  
ATOM   1421  O   LYS A  90      -8.777   2.577  13.604  1.00  0.330          O  
ATOM   1422  CB  LYS A  90      -8.511   3.904  16.614  1.00  0.470          C  
ATOM   1423  CG  LYS A  90      -8.468   3.480  18.074  1.00  0.470          C  
ATOM   1424  CD  LYS A  90      -9.274   4.450  18.928  1.00  0.470          C  
ATOM   1425  CE  LYS A  90      -9.217   4.097  20.403  1.00  0.470          C  
ATOM   1426  NZ  LYS A  90      -9.960   5.093  21.235  1.00  0.470          N  
ATOM   1427  H   LYS A  90      -5.954   4.001  16.539  1.00  0.360          H  
ATOM   1428  HA  LYS A  90      -7.832   2.023  15.811  1.00  0.420          H  
ATOM   1429 1HB  LYS A  90      -8.178   4.939  16.575  1.00  0.560          H  
ATOM   1430 2HB  LYS A  90      -9.552   3.890  16.288  1.00  0.560          H  
ATOM   1431 1HG  LYS A  90      -8.920   2.514  18.164  1.00  0.560          H  
ATOM   1432 2HG  LYS A  90      -7.459   3.402  18.431  1.00  0.560          H  
ATOM   1433 1HD  LYS A  90      -8.881   5.456  18.795  1.00  0.560          H  
ATOM   1434 2HD  LYS A  90     -10.314   4.439  18.601  1.00  0.560          H  
ATOM   1435 1HE  LYS A  90      -9.656   3.110  20.553  1.00  0.560          H  
ATOM   1436 2HE  LYS A  90      -8.175   4.074  20.725  1.00  0.560          H  
ATOM   1437 1HZ  LYS A  90      -9.902   4.834  22.209  1.00  0.560          H  
ATOM   1438 2HZ  LYS A  90      -9.550   6.009  21.108  1.00  0.560          H  
ATOM   1439 3HZ  LYS A  90     -10.929   5.119  20.951  1.00  0.560          H  
ATOM   1440  N   VAL A  91      -7.771   4.584  13.733  1.00  0.310          N  
ATOM   1441  CA  VAL A  91      -8.257   4.942  12.416  1.00  0.320          C  
ATOM   1442  C   VAL A  91      -7.711   4.006  11.360  1.00  0.310          C  
ATOM   1443  O   VAL A  91      -8.446   3.586  10.462  1.00  0.340          O  
ATOM   1444  CB  VAL A  91      -7.902   6.399  12.053  1.00  0.440          C  
ATOM   1445  CG1 VAL A  91      -8.261   6.677  10.582  1.00  0.440          C  
ATOM   1446  CG2 VAL A  91      -8.678   7.342  12.957  1.00  0.440          C  
ATOM   1447  H   VAL A  91      -7.210   5.236  14.295  1.00  0.370          H  
ATOM   1448  HA  VAL A  91      -9.346   4.853  12.424  1.00  0.380          H  
ATOM   1449  HB  VAL A  91      -6.828   6.559  12.184  1.00  0.530          H  
ATOM   1450 1HG1 VAL A  91      -8.026   7.706  10.335  1.00  0.530          H  
ATOM   1451 2HG1 VAL A  91      -7.709   6.020   9.913  1.00  0.530          H  
ATOM   1452 3HG1 VAL A  91      -9.327   6.508  10.457  1.00  0.530          H  
ATOM   1453 1HG2 VAL A  91      -8.436   8.371  12.702  1.00  0.530          H  
ATOM   1454 2HG2 VAL A  91      -9.746   7.176  12.818  1.00  0.530          H  
ATOM   1455 3HG2 VAL A  91      -8.418   7.151  13.996  1.00  0.530          H  
ATOM   1456  N   ALA A  92      -6.412   3.745  11.399  1.00  0.280          N  
ATOM   1457  CA  ALA A  92      -5.853   2.894  10.382  1.00  0.290          C  
ATOM   1458  C   ALA A  92      -6.451   1.486  10.429  1.00  0.270          C  
ATOM   1459  O   ALA A  92      -6.735   0.900   9.372  1.00  0.300          O  
ATOM   1460  CB  ALA A  92      -4.368   2.890  10.528  1.00  0.400          C  
ATOM   1461  H   ALA A  92      -5.818   4.128  12.144  1.00  0.340          H  
ATOM   1462  HA  ALA A  92      -6.105   3.317   9.419  1.00  0.350          H  
ATOM   1463 1HB  ALA A  92      -3.926   2.318   9.753  1.00  0.480          H  
ATOM   1464 2HB  ALA A  92      -4.007   3.914  10.465  1.00  0.480          H  
ATOM   1465 3HB  ALA A  92      -4.136   2.475  11.498  1.00  0.480          H  
ATOM   1466  N   ALA A  93      -6.684   0.935  11.638  1.00  0.270          N  
ATOM   1467  CA  ALA A  93      -7.296  -0.384  11.729  1.00  0.290          C  
ATOM   1468  C   ALA A  93      -8.714  -0.355  11.142  1.00  0.310          C  
ATOM   1469  O   ALA A  93      -9.087  -1.243  10.371  1.00  0.320          O  
ATOM   1470  CB  ALA A  93      -7.322  -0.862  13.172  1.00  0.400          C  
ATOM   1471  H   ALA A  93      -6.407   1.416  12.502  1.00  0.320          H  
ATOM   1472  HA  ALA A  93      -6.699  -1.077  11.145  1.00  0.350          H  
ATOM   1473 1HB  ALA A  93      -7.764  -1.859  13.225  1.00  0.480          H  
ATOM   1474 2HB  ALA A  93      -6.302  -0.892  13.561  1.00  0.480          H  
ATOM   1475 3HB  ALA A  93      -7.916  -0.165  13.764  1.00  0.480          H  
ATOM   1476  N   GLU A  94      -9.476   0.716  11.414  1.00  0.350          N  
ATOM   1477  CA  GLU A  94     -10.849   0.860  10.916  1.00  0.430          C  
ATOM   1478  C   GLU A  94     -10.920   0.872   9.397  1.00  0.440          C  
ATOM   1479  O   GLU A  94     -11.879   0.364   8.805  1.00  0.500          O  
ATOM   1480  CB  GLU A  94     -11.518   2.112  11.484  1.00  0.570          C  
ATOM   1481  CG  GLU A  94     -11.891   2.020  12.967  1.00  0.570          C  
ATOM   1482  CD  GLU A  94     -12.412   3.319  13.504  1.00  0.570          C  
ATOM   1483  OE1 GLU A  94     -12.330   4.296  12.796  1.00  0.570          O  
ATOM   1484  OE2 GLU A  94     -12.907   3.341  14.608  1.00  0.570          O  
ATOM   1485  H   GLU A  94      -9.124   1.429  12.062  1.00  0.420          H  
ATOM   1486  HA  GLU A  94     -11.422   0.010  11.266  1.00  0.520          H  
ATOM   1487 1HB  GLU A  94     -10.847   2.961  11.363  1.00  0.680          H  
ATOM   1488 2HB  GLU A  94     -12.422   2.328  10.919  1.00  0.680          H  
ATOM   1489 1HG  GLU A  94     -12.664   1.257  13.080  1.00  0.680          H  
ATOM   1490 2HG  GLU A  94     -11.036   1.697  13.541  1.00  0.680          H  
ATOM   1491  N   GLU A  95      -9.895   1.431   8.754  1.00  0.430          N  
ATOM   1492  CA  GLU A  95      -9.867   1.492   7.298  1.00  0.490          C  
ATOM   1493  C   GLU A  95      -9.307   0.217   6.660  1.00  0.430          C  
ATOM   1494  O   GLU A  95      -9.233   0.121   5.434  1.00  0.490          O  
ATOM   1495  CB  GLU A  95      -9.068   2.699   6.810  1.00  0.660          C  
ATOM   1496  CG  GLU A  95      -9.667   4.046   7.203  1.00  0.660          C  
ATOM   1497  CD  GLU A  95     -11.030   4.297   6.640  1.00  0.660          C  
ATOM   1498  OE1 GLU A  95     -11.261   3.977   5.501  1.00  0.660          O  
ATOM   1499  OE2 GLU A  95     -11.852   4.821   7.368  1.00  0.660          O  
ATOM   1500  H   GLU A  95      -9.155   1.890   9.302  1.00  0.520          H  
ATOM   1501  HA  GLU A  95     -10.892   1.613   6.949  1.00  0.590          H  
ATOM   1502 1HB  GLU A  95      -8.061   2.646   7.233  1.00  0.790          H  
ATOM   1503 2HB  GLU A  95      -8.973   2.667   5.726  1.00  0.790          H  
ATOM   1504 1HG  GLU A  95      -9.717   4.108   8.290  1.00  0.790          H  
ATOM   1505 2HG  GLU A  95      -9.017   4.835   6.854  1.00  0.790          H  
ATOM   1506  N   GLY A  96      -8.934  -0.777   7.475  1.00  0.410          N  
ATOM   1507  CA  GLY A  96      -8.419  -2.028   6.949  1.00  0.390          C  
ATOM   1508  C   GLY A  96      -6.925  -2.086   6.669  1.00  0.360          C  
ATOM   1509  O   GLY A  96      -6.462  -2.996   5.972  1.00  0.380          O  
ATOM   1510  H   GLY A  96      -9.026  -0.677   8.490  1.00  0.490          H  
ATOM   1511 1HA  GLY A  96      -8.674  -2.818   7.653  1.00  0.470          H  
ATOM   1512 2HA  GLY A  96      -8.953  -2.261   6.030  1.00  0.470          H  
ATOM   1513  N   ILE A  97      -6.110  -1.207   7.248  1.00  0.360          N  
ATOM   1514  CA  ILE A  97      -4.664  -1.256   6.981  1.00  0.360          C  
ATOM   1515  C   ILE A  97      -4.045  -2.618   7.381  1.00  0.350          C  
ATOM   1516  O   ILE A  97      -2.932  -2.935   6.973  1.00  0.410          O  
ATOM   1517  CB  ILE A  97      -3.939  -0.115   7.724  1.00  0.500          C  
ATOM   1518  CG1 ILE A  97      -2.515   0.156   7.124  1.00  0.500          C  
ATOM   1519  CG2 ILE A  97      -3.801  -0.496   9.141  1.00  0.500          C  
ATOM   1520  CD1 ILE A  97      -1.844   1.466   7.619  1.00  0.500          C  
ATOM   1521  H   ILE A  97      -6.468  -0.468   7.865  1.00  0.430          H  
ATOM   1522  HA  ILE A  97      -4.511  -1.115   5.911  1.00  0.430          H  
ATOM   1523  HB  ILE A  97      -4.530   0.800   7.647  1.00  0.600          H  
ATOM   1524 1HG1 ILE A  97      -1.853  -0.676   7.372  1.00  0.600          H  
ATOM   1525 2HG1 ILE A  97      -2.606   0.213   6.038  1.00  0.600          H  
ATOM   1526 1HG2 ILE A  97      -3.332   0.266   9.644  1.00  0.600          H  
ATOM   1527 2HG2 ILE A  97      -4.768  -0.682   9.582  1.00  0.600          H  
ATOM   1528 3HG2 ILE A  97      -3.197  -1.365   9.208  1.00  0.600          H  
ATOM   1529 1HD1 ILE A  97      -0.878   1.577   7.140  1.00  0.600          H  
ATOM   1530 2HD1 ILE A  97      -2.469   2.306   7.360  1.00  0.600          H  
ATOM   1531 3HD1 ILE A  97      -1.697   1.446   8.693  1.00  0.600          H  
ATOM   1532  N   VAL A  98      -4.751  -3.357   8.251  1.00  0.390          N  
ATOM   1533  CA  VAL A  98      -4.370  -4.664   8.783  1.00  0.440          C  
ATOM   1534  C   VAL A  98      -5.205  -5.804   8.262  1.00  0.400          C  
ATOM   1535  O   VAL A  98      -5.096  -6.920   8.764  1.00  0.510          O  
ATOM   1536  CB  VAL A  98      -4.591  -4.714  10.306  1.00  0.600          C  
ATOM   1537  CG1 VAL A  98      -3.770  -3.774  10.958  1.00  0.600          C  
ATOM   1538  CG2 VAL A  98      -6.096  -4.392  10.626  1.00  0.600          C  
ATOM   1539  H   VAL A  98      -5.637  -2.965   8.517  1.00  0.470          H  
ATOM   1540  HA  VAL A  98      -3.324  -4.845   8.540  1.00  0.530          H  
ATOM   1541  HB  VAL A  98      -4.324  -5.706  10.677  1.00  0.720          H  
ATOM   1542 1HG1 VAL A  98      -3.932  -3.842  12.015  1.00  0.720          H  
ATOM   1543 2HG1 VAL A  98      -2.742  -4.000  10.724  1.00  0.720          H  
ATOM   1544 3HG1 VAL A  98      -4.020  -2.807  10.621  1.00  0.720          H  
ATOM   1545 1HG2 VAL A  98      -6.260  -4.416  11.682  1.00  0.720          H  
ATOM   1546 2HG2 VAL A  98      -6.354  -3.403  10.266  1.00  0.720          H  
ATOM   1547 3HG2 VAL A  98      -6.754  -5.124  10.162  1.00  0.720          H  
ATOM   1548  N   ALA A  99      -6.110  -5.525   7.341  1.00  0.350          N  
ATOM   1549  CA  ALA A  99      -6.998  -6.576   6.881  1.00  0.430          C  
ATOM   1550  C   ALA A  99      -7.309  -6.543   5.398  1.00  0.430          C  
ATOM   1551  O   ALA A  99      -7.736  -7.564   4.870  1.00  0.470          O  
ATOM   1552  CB  ALA A  99      -8.298  -6.508   7.656  1.00  0.570          C  
ATOM   1553  H   ALA A  99      -6.150  -4.593   6.943  1.00  0.420          H  
ATOM   1554  HA  ALA A  99      -6.513  -7.524   7.086  1.00  0.520          H  
ATOM   1555 1HB  ALA A  99      -8.954  -7.330   7.351  1.00  0.680          H  
ATOM   1556 2HB  ALA A  99      -8.096  -6.589   8.720  1.00  0.680          H  
ATOM   1557 3HB  ALA A  99      -8.795  -5.560   7.451  1.00  0.680          H  
ATOM   1558  N   THR A 100      -7.106  -5.407   4.723  1.00  0.440          N  
ATOM   1559  CA  THR A 100      -7.509  -5.236   3.326  1.00  0.520          C  
ATOM   1560  C   THR A 100      -7.065  -6.391   2.448  1.00  0.550          C  
ATOM   1561  O   THR A 100      -7.875  -6.999   1.759  1.00  1.050          O  
ATOM   1562  CB  THR A 100      -6.901  -3.940   2.751  1.00  0.700          C  
ATOM   1563  OG1 THR A 100      -7.394  -2.802   3.460  1.00  0.700          O  
ATOM   1564  CG2 THR A 100      -7.200  -3.787   1.279  1.00  0.700          C  
ATOM   1565  H   THR A 100      -6.734  -4.600   5.199  1.00  0.530          H  
ATOM   1566  HA  THR A 100      -8.597  -5.171   3.291  1.00  0.620          H  
ATOM   1567  HB  THR A 100      -5.849  -3.984   2.895  1.00  0.840          H  
ATOM   1568  HG1 THR A 100      -7.048  -2.816   4.361  1.00  0.840          H  
ATOM   1569 1HG2 THR A 100      -6.721  -2.884   0.953  1.00  0.840          H  
ATOM   1570 2HG2 THR A 100      -6.801  -4.624   0.706  1.00  0.840          H  
ATOM   1571 3HG2 THR A 100      -8.276  -3.724   1.124  1.00  0.840          H  
ATOM   1572  N   ALA A 101      -5.805  -6.779   2.537  1.00  0.560          N  
ATOM   1573  CA  ALA A 101      -5.257  -7.864   1.726  1.00  0.570          C  
ATOM   1574  C   ALA A 101      -5.986  -9.205   1.916  1.00  0.530          C  
ATOM   1575  O   ALA A 101      -5.833 -10.108   1.090  1.00  0.620          O  
ATOM   1576  CB  ALA A 101      -3.789  -8.055   2.052  1.00  0.790          C  
ATOM   1577  H   ALA A 101      -5.163  -6.237   3.123  1.00  0.670          H  
ATOM   1578  HA  ALA A 101      -5.349  -7.575   0.681  1.00  0.680          H  
ATOM   1579 1HB  ALA A 101      -3.377  -8.835   1.418  1.00  0.950          H  
ATOM   1580 2HB  ALA A 101      -3.257  -7.122   1.874  1.00  0.950          H  
ATOM   1581 3HB  ALA A 101      -3.678  -8.341   3.102  1.00  0.950          H  
ATOM   1582  N   TYR A 102      -6.693  -9.377   3.033  1.00  0.490          N  
ATOM   1583  CA  TYR A 102      -7.382 -10.617   3.338  1.00  0.550          C  
ATOM   1584  C   TYR A 102      -8.900 -10.468   3.254  1.00  0.690          C  
ATOM   1585  O   TYR A 102      -9.637 -11.423   3.527  1.00  0.840          O  
ATOM   1586  CB  TYR A 102      -7.013 -11.044   4.745  1.00  0.750          C  
ATOM   1587  CG  TYR A 102      -5.552 -11.271   4.951  1.00  0.750          C  
ATOM   1588  CD1 TYR A 102      -4.792 -10.270   5.500  1.00  0.750          C  
ATOM   1589  CD2 TYR A 102      -4.969 -12.469   4.612  1.00  0.750          C  
ATOM   1590  CE1 TYR A 102      -3.467 -10.470   5.713  1.00  0.750          C  
ATOM   1591  CE2 TYR A 102      -3.626 -12.663   4.821  1.00  0.750          C  
ATOM   1592  CZ  TYR A 102      -2.883 -11.663   5.374  1.00  0.750          C  
ATOM   1593  OH  TYR A 102      -1.553 -11.837   5.591  1.00  0.750          O  
ATOM   1594  H   TYR A 102      -6.817  -8.600   3.679  1.00  0.590          H  
ATOM   1595  HA  TYR A 102      -7.074 -11.377   2.623  1.00  0.660          H  
ATOM   1596 1HB  TYR A 102      -7.342 -10.270   5.444  1.00  0.900          H  
ATOM   1597 2HB  TYR A 102      -7.539 -11.963   4.993  1.00  0.900          H  
ATOM   1598  HD1 TYR A 102      -5.245  -9.318   5.773  1.00  0.900          H  
ATOM   1599  HD2 TYR A 102      -5.572 -13.267   4.176  1.00  0.900          H  
ATOM   1600  HE1 TYR A 102      -2.866  -9.689   6.155  1.00  0.900          H  
ATOM   1601  HE2 TYR A 102      -3.161 -13.614   4.553  1.00  0.900          H  
ATOM   1602  HH  TYR A 102      -1.218 -11.114   6.167  1.00  0.900          H  
ATOM   1603  N   ASP A 103      -9.371  -9.270   2.929  1.00  0.770          N  
ATOM   1604  CA  ASP A 103     -10.791  -9.016   2.849  1.00  0.970          C  
ATOM   1605  C   ASP A 103     -11.261  -9.401   1.488  1.00  1.150          C  
ATOM   1606  O   ASP A 103     -10.573  -9.180   0.493  1.00  1.230          O  
ATOM   1607  CB  ASP A 103     -11.149  -7.550   3.135  1.00  1.280          C  
ATOM   1608  CG  ASP A 103     -11.108  -7.139   4.637  1.00  1.280          C  
ATOM   1609  OD1 ASP A 103     -11.253  -7.991   5.486  1.00  1.280          O  
ATOM   1610  OD2 ASP A 103     -10.973  -5.946   4.903  1.00  1.280          O  
ATOM   1611  H   ASP A 103      -8.727  -8.525   2.657  1.00  0.920          H  
ATOM   1612  HA  ASP A 103     -11.302  -9.640   3.581  1.00  1.160          H  
ATOM   1613 1HB  ASP A 103     -10.448  -6.913   2.590  1.00  1.530          H  
ATOM   1614 2HB  ASP A 103     -12.143  -7.343   2.741  1.00  1.530          H  
ATOM   1615  N   ARG A 104     -12.470  -9.890   1.388  1.00  1.580          N  
ATOM   1616  CA  ARG A 104     -12.962 -10.206   0.060  1.00  1.970          C  
ATOM   1617  C   ARG A 104     -13.486  -8.949  -0.629  1.00  1.730          C  
ATOM   1618  O   ARG A 104     -14.689  -8.814  -0.865  1.00  2.220          O  
ATOM   1619  CB  ARG A 104     -14.057 -11.258   0.129  1.00  2.600          C  
ATOM   1620  CG  ARG A 104     -13.592 -12.614   0.636  1.00  2.600          C  
ATOM   1621  CD  ARG A 104     -14.698 -13.595   0.691  1.00  2.600          C  
ATOM   1622  NE  ARG A 104     -14.242 -14.889   1.192  1.00  2.600          N  
ATOM   1623  CZ  ARG A 104     -15.012 -15.993   1.322  1.00  2.600          C  
ATOM   1624  NH1 ARG A 104     -16.288 -15.965   0.988  1.00  2.600          N  
ATOM   1625  NH2 ARG A 104     -14.476 -17.110   1.791  1.00  2.600          N  
ATOM   1626  H   ARG A 104     -13.027 -10.058   2.215  1.00  1.900          H  
ATOM   1627  HA  ARG A 104     -12.139 -10.608  -0.531  1.00  2.360          H  
ATOM   1628 1HB  ARG A 104     -14.856 -10.911   0.781  1.00  3.120          H  
ATOM   1629 2HB  ARG A 104     -14.482 -11.404  -0.864  1.00  3.120          H  
ATOM   1630 1HG  ARG A 104     -12.823 -13.003  -0.029  1.00  3.120          H  
ATOM   1631 2HG  ARG A 104     -13.180 -12.507   1.639  1.00  3.120          H  
ATOM   1632 1HD  ARG A 104     -15.477 -13.222   1.355  1.00  3.120          H  
ATOM   1633 2HD  ARG A 104     -15.103 -13.734  -0.311  1.00  3.120          H  
ATOM   1634  HE  ARG A 104     -13.269 -14.963   1.463  1.00  3.120          H  
ATOM   1635 1HH1 ARG A 104     -16.701 -15.117   0.631  1.00  3.120          H  
ATOM   1636 2HH1 ARG A 104     -16.856 -16.794   1.089  1.00  3.120          H  
ATOM   1637 1HH2 ARG A 104     -13.499 -17.134   2.048  1.00  3.120          H  
ATOM   1638 2HH2 ARG A 104     -15.042 -17.940   1.893  1.00  3.120          H  
ATOM   1639  N   ARG A 105     -12.559  -8.039  -0.941  1.00  1.730          N  
ATOM   1640  CA  ARG A 105     -12.808  -6.745  -1.561  1.00  1.720          C  
ATOM   1641  C   ARG A 105     -11.680  -6.404  -2.525  1.00  1.630          C  
ATOM   1642  O   ARG A 105     -10.516  -6.676  -2.251  1.00  2.010          O  
ATOM   1643  CB  ARG A 105     -12.889  -5.632  -0.518  1.00  2.410          C  
ATOM   1644  CG  ARG A 105     -14.047  -5.713   0.484  1.00  2.410          C  
ATOM   1645  CD  ARG A 105     -15.368  -5.441  -0.151  1.00  2.410          C  
ATOM   1646  NE  ARG A 105     -16.442  -5.404   0.831  1.00  2.410          N  
ATOM   1647  CZ  ARG A 105     -17.115  -6.479   1.311  1.00  2.410          C  
ATOM   1648  NH1 ARG A 105     -16.832  -7.707   0.907  1.00  2.410          N  
ATOM   1649  NH2 ARG A 105     -18.077  -6.290   2.204  1.00  2.410          N  
ATOM   1650  H   ARG A 105     -11.600  -8.297  -0.703  1.00  2.080          H  
ATOM   1651  HA  ARG A 105     -13.738  -6.794  -2.123  1.00  2.060          H  
ATOM   1652 1HB  ARG A 105     -11.963  -5.622   0.058  1.00  2.890          H  
ATOM   1653 2HB  ARG A 105     -12.962  -4.671  -1.027  1.00  2.890          H  
ATOM   1654 1HG  ARG A 105     -14.074  -6.694   0.942  1.00  2.890          H  
ATOM   1655 2HG  ARG A 105     -13.893  -4.966   1.262  1.00  2.890          H  
ATOM   1656 1HD  ARG A 105     -15.331  -4.472  -0.650  1.00  2.890          H  
ATOM   1657 2HD  ARG A 105     -15.600  -6.210  -0.880  1.00  2.890          H  
ATOM   1658  HE  ARG A 105     -16.711  -4.494   1.182  1.00  2.890          H  
ATOM   1659 1HH1 ARG A 105     -16.087  -7.893   0.211  1.00  2.890          H  
ATOM   1660 2HH1 ARG A 105     -17.347  -8.488   1.278  1.00  2.890          H  
ATOM   1661 1HH2 ARG A 105     -18.300  -5.355   2.518  1.00  2.890          H  
ATOM   1662 2HH2 ARG A 105     -18.589  -7.078   2.573  1.00  2.890          H  
ATOM   1663  N   PHE A 106     -12.015  -5.817  -3.665  1.00  1.720          N  
ATOM   1664  CA  PHE A 106     -11.003  -5.370  -4.626  1.00  1.620          C  
ATOM   1665  C   PHE A 106     -10.030  -6.488  -5.042  1.00  1.560          C  
ATOM   1666  O   PHE A 106      -8.841  -6.225  -5.237  1.00  2.300          O  
ATOM   1667  CB  PHE A 106     -10.167  -4.205  -4.060  1.00  2.310          C  
ATOM   1668  CG  PHE A 106     -10.966  -3.025  -3.519  1.00  2.310          C  
ATOM   1669  CD1 PHE A 106     -10.858  -2.650  -2.188  1.00  2.310          C  
ATOM   1670  CD2 PHE A 106     -11.831  -2.315  -4.326  1.00  2.310          C  
ATOM   1671  CE1 PHE A 106     -11.586  -1.582  -1.693  1.00  2.310          C  
ATOM   1672  CE2 PHE A 106     -12.566  -1.250  -3.837  1.00  2.310          C  
ATOM   1673  CZ  PHE A 106     -12.437  -0.881  -2.517  1.00  2.310          C  
ATOM   1674  H   PHE A 106     -12.990  -5.636  -3.857  1.00  2.060          H  
ATOM   1675  HA  PHE A 106     -11.517  -5.027  -5.524  1.00  1.940          H  
ATOM   1676 1HB  PHE A 106      -9.524  -4.574  -3.261  1.00  2.770          H  
ATOM   1677 2HB  PHE A 106      -9.507  -3.830  -4.842  1.00  2.770          H  
ATOM   1678  HD1 PHE A 106     -10.184  -3.205  -1.531  1.00  2.770          H  
ATOM   1679  HD2 PHE A 106     -11.931  -2.614  -5.356  1.00  2.770          H  
ATOM   1680  HE1 PHE A 106     -11.485  -1.296  -0.648  1.00  2.770          H  
ATOM   1681  HE2 PHE A 106     -13.243  -0.701  -4.494  1.00  2.770          H  
ATOM   1682  HZ  PHE A 106     -13.008  -0.040  -2.127  1.00  2.770          H  
ATOM   1683  N   GLY A 107     -10.509  -7.724  -5.201  1.00  1.210          N  
ATOM   1684  CA  GLY A 107      -9.601  -8.792  -5.576  1.00  1.290          C  
ATOM   1685  C   GLY A 107      -8.848  -8.447  -6.851  1.00  1.330          C  
ATOM   1686  O   GLY A 107      -9.576  -8.246  -7.821  1.00  1.880          O  
ATOM   1687  H   GLY A 107     -11.488  -7.909  -5.046  1.00  1.450          H  
ATOM   1688 1HA  GLY A 107      -8.895  -8.969  -4.764  1.00  1.550          H  
ATOM   1689 2HA  GLY A 107     -10.164  -9.714  -5.718  1.00  1.550          H  
ATOM   1690  N   ALA A 108      -7.784  -9.240  -6.977  1.00  1.260          N  
ATOM   1691  CA  ALA A 108      -6.633  -8.932  -7.850  1.00  1.260          C  
ATOM   1692  C   ALA A 108      -5.902  -7.595  -7.650  1.00  1.150          C  
ATOM   1693  O   ALA A 108      -4.883  -7.350  -8.308  1.00  2.060          O  
ATOM   1694  CB  ALA A 108      -7.112  -8.972  -9.295  1.00  1.760          C  
ATOM   1695  H   ALA A 108      -8.075 -10.183  -7.196  1.00  1.510          H  
ATOM   1696  HA  ALA A 108      -5.899  -9.726  -7.695  1.00  1.510          H  
ATOM   1697 1HB  ALA A 108      -6.292  -8.826  -9.950  1.00  2.120          H  
ATOM   1698 2HB  ALA A 108      -7.573  -9.936  -9.498  1.00  2.120          H  
ATOM   1699 3HB  ALA A 108      -7.835  -8.181  -9.471  1.00  2.120          H  
ATOM   1700  N   ALA A 109      -6.353  -6.739  -6.750  1.00  0.790          N  
ATOM   1701  CA  ALA A 109      -5.667  -5.498  -6.510  1.00  0.840          C  
ATOM   1702  C   ALA A 109      -5.762  -5.148  -5.047  1.00  0.650          C  
ATOM   1703  O   ALA A 109      -5.619  -3.978  -4.688  1.00  0.890          O  
ATOM   1704  CB  ALA A 109      -6.271  -4.388  -7.371  1.00  1.160          C  
ATOM   1705  H   ALA A 109      -7.213  -6.900  -6.219  1.00  0.950          H  
ATOM   1706  HA  ALA A 109      -4.616  -5.621  -6.766  1.00  1.010          H  
ATOM   1707 1HB  ALA A 109      -5.750  -3.452  -7.197  1.00  1.390          H  
ATOM   1708 2HB  ALA A 109      -6.185  -4.656  -8.427  1.00  1.390          H  
ATOM   1709 3HB  ALA A 109      -7.324  -4.273  -7.110  1.00  1.390          H  
ATOM   1710  N   SER A 110      -6.035  -6.139  -4.190  1.00  0.490          N  
ATOM   1711  CA  SER A 110      -6.201  -5.843  -2.777  1.00  0.470          C  
ATOM   1712  C   SER A 110      -4.904  -5.378  -2.146  1.00  0.340          C  
ATOM   1713  O   SER A 110      -4.921  -4.523  -1.259  1.00  0.500          O  
ATOM   1714  CB  SER A 110      -6.732  -7.052  -2.048  1.00  0.670          C  
ATOM   1715  OG  SER A 110      -5.804  -8.102  -2.057  1.00  0.670          O  
ATOM   1716  H   SER A 110      -6.137  -7.094  -4.499  1.00  0.590          H  
ATOM   1717  HA  SER A 110      -6.938  -5.043  -2.683  1.00  0.560          H  
ATOM   1718 1HB  SER A 110      -6.972  -6.780  -1.018  1.00  0.800          H  
ATOM   1719 2HB  SER A 110      -7.664  -7.377  -2.521  1.00  0.800          H  
ATOM   1720  HG  SER A 110      -6.192  -8.775  -1.472  1.00  0.800          H  
ATOM   1721  N   ARG A 111      -3.768  -5.874  -2.655  1.00  0.290          N  
ATOM   1722  CA  ARG A 111      -2.474  -5.455  -2.135  1.00  0.260          C  
ATOM   1723  C   ARG A 111      -2.166  -4.060  -2.633  1.00  0.250          C  
ATOM   1724  O   ARG A 111      -1.551  -3.266  -1.932  1.00  0.330          O  
ATOM   1725  CB  ARG A 111      -1.350  -6.401  -2.514  1.00  0.380          C  
ATOM   1726  CG  ARG A 111       0.075  -6.002  -1.974  1.00  0.380          C  
ATOM   1727  CD  ARG A 111       0.187  -5.985  -0.465  1.00  0.380          C  
ATOM   1728  NE  ARG A 111       0.004  -7.318   0.143  1.00  0.380          N  
ATOM   1729  CZ  ARG A 111      -0.140  -7.557   1.466  1.00  0.380          C  
ATOM   1730  NH1 ARG A 111      -0.124  -6.568   2.313  1.00  0.380          N  
ATOM   1731  NH2 ARG A 111      -0.302  -8.791   1.912  1.00  0.380          N  
ATOM   1732  H   ARG A 111      -3.832  -6.580  -3.375  1.00  0.350          H  
ATOM   1733  HA  ARG A 111      -2.545  -5.430  -1.049  1.00  0.310          H  
ATOM   1734 1HB  ARG A 111      -1.595  -7.386  -2.146  1.00  0.450          H  
ATOM   1735 2HB  ARG A 111      -1.276  -6.466  -3.603  1.00  0.450          H  
ATOM   1736 1HG  ARG A 111       0.813  -6.685  -2.352  1.00  0.450          H  
ATOM   1737 2HG  ARG A 111       0.325  -5.011  -2.323  1.00  0.450          H  
ATOM   1738 1HD  ARG A 111       1.190  -5.634  -0.209  1.00  0.450          H  
ATOM   1739 2HD  ARG A 111      -0.541  -5.300  -0.040  1.00  0.450          H  
ATOM   1740  HE  ARG A 111      -0.014  -8.116  -0.471  1.00  0.450          H  
ATOM   1741 1HH1 ARG A 111      -0.004  -5.628   1.993  1.00  0.450          H  
ATOM   1742 2HH1 ARG A 111      -0.233  -6.747   3.333  1.00  0.450          H  
ATOM   1743 1HH2 ARG A 111      -0.318  -9.567   1.271  1.00  0.450          H  
ATOM   1744 2HH2 ARG A 111      -0.423  -8.950   2.911  1.00  0.450          H  
ATOM   1745  N   VAL A 112      -2.562  -3.774  -3.863  1.00  0.250          N  
ATOM   1746  CA  VAL A 112      -2.304  -2.478  -4.460  1.00  0.260          C  
ATOM   1747  C   VAL A 112      -3.061  -1.410  -3.687  1.00  0.230          C  
ATOM   1748  O   VAL A 112      -2.495  -0.372  -3.331  1.00  0.250          O  
ATOM   1749  CB  VAL A 112      -2.763  -2.478  -5.925  1.00  0.360          C  
ATOM   1750  CG1 VAL A 112      -2.685  -1.073  -6.509  1.00  0.360          C  
ATOM   1751  CG2 VAL A 112      -1.898  -3.474  -6.718  1.00  0.360          C  
ATOM   1752  H   VAL A 112      -3.061  -4.485  -4.376  1.00  0.300          H  
ATOM   1753  HA  VAL A 112      -1.236  -2.269  -4.411  1.00  0.310          H  
ATOM   1754  HB  VAL A 112      -3.797  -2.784  -5.968  1.00  0.430          H  
ATOM   1755 1HG1 VAL A 112      -3.040  -1.099  -7.522  1.00  0.430          H  
ATOM   1756 2HG1 VAL A 112      -3.308  -0.390  -5.944  1.00  0.430          H  
ATOM   1757 3HG1 VAL A 112      -1.661  -0.724  -6.486  1.00  0.430          H  
ATOM   1758 1HG2 VAL A 112      -2.229  -3.506  -7.759  1.00  0.430          H  
ATOM   1759 2HG2 VAL A 112      -0.856  -3.158  -6.676  1.00  0.430          H  
ATOM   1760 3HG2 VAL A 112      -1.988  -4.472  -6.288  1.00  0.430          H  
ATOM   1761  N   TYR A 113      -4.348  -1.666  -3.442  1.00  0.230          N  
ATOM   1762  CA  TYR A 113      -5.184  -0.759  -2.684  1.00  0.240          C  
ATOM   1763  C   TYR A 113      -4.644  -0.603  -1.259  1.00  0.210          C  
ATOM   1764  O   TYR A 113      -4.499   0.527  -0.781  1.00  0.250          O  
ATOM   1765  CB  TYR A 113      -6.647  -1.196  -2.716  1.00  0.330          C  
ATOM   1766  CG  TYR A 113      -7.557  -0.291  -1.913  1.00  0.330          C  
ATOM   1767  CD1 TYR A 113      -7.909   0.956  -2.380  1.00  0.330          C  
ATOM   1768  CD2 TYR A 113      -8.041  -0.721  -0.719  1.00  0.330          C  
ATOM   1769  CE1 TYR A 113      -8.746   1.752  -1.622  1.00  0.330          C  
ATOM   1770  CE2 TYR A 113      -8.860   0.061   0.035  1.00  0.330          C  
ATOM   1771  CZ  TYR A 113      -9.220   1.291  -0.411  1.00  0.330          C  
ATOM   1772  OH  TYR A 113     -10.041   2.080   0.346  1.00  0.330          O  
ATOM   1773  H   TYR A 113      -4.759  -2.531  -3.797  1.00  0.280          H  
ATOM   1774  HA  TYR A 113      -5.133   0.220  -3.155  1.00  0.290          H  
ATOM   1775 1HB  TYR A 113      -7.002  -1.217  -3.748  1.00  0.400          H  
ATOM   1776 2HB  TYR A 113      -6.731  -2.211  -2.322  1.00  0.400          H  
ATOM   1777  HD1 TYR A 113      -7.529   1.313  -3.338  1.00  0.400          H  
ATOM   1778  HD2 TYR A 113      -7.772  -1.684  -0.377  1.00  0.400          H  
ATOM   1779  HE1 TYR A 113      -9.033   2.735  -1.975  1.00  0.400          H  
ATOM   1780  HE2 TYR A 113      -9.232  -0.306   0.992  1.00  0.400          H  
ATOM   1781  HH  TYR A 113     -10.037   1.760   1.259  1.00  0.400          H  
ATOM   1782  N   GLN A 114      -4.337  -1.720  -0.569  1.00  0.180          N  
ATOM   1783  CA  GLN A 114      -3.816  -1.611   0.788  1.00  0.180          C  
ATOM   1784  C   GLN A 114      -2.535  -0.781   0.800  1.00  0.180          C  
ATOM   1785  O   GLN A 114      -2.310   0.016   1.722  1.00  0.220          O  
ATOM   1786  CB  GLN A 114      -3.517  -2.976   1.408  1.00  0.250          C  
ATOM   1787  CG  GLN A 114      -3.132  -2.884   2.900  1.00  0.250          C  
ATOM   1788  CD  GLN A 114      -2.845  -4.222   3.547  1.00  0.250          C  
ATOM   1789  OE1 GLN A 114      -3.656  -5.176   3.558  1.00  0.250          O  
ATOM   1790  NE2 GLN A 114      -1.637  -4.295   4.080  1.00  0.250          N  
ATOM   1791  H   GLN A 114      -4.489  -2.650  -0.969  1.00  0.220          H  
ATOM   1792  HA  GLN A 114      -4.558  -1.106   1.400  1.00  0.220          H  
ATOM   1793 1HB  GLN A 114      -4.346  -3.643   1.265  1.00  0.300          H  
ATOM   1794 2HB  GLN A 114      -2.670  -3.419   0.879  1.00  0.300          H  
ATOM   1795 1HG  GLN A 114      -2.238  -2.275   3.003  1.00  0.300          H  
ATOM   1796 2HG  GLN A 114      -3.955  -2.416   3.447  1.00  0.300          H  
ATOM   1797 1HE2 GLN A 114      -1.306  -5.152   4.537  1.00  0.300          H  
ATOM   1798 2HE2 GLN A 114      -1.031  -3.505   4.048  1.00  0.300          H  
ATOM   1799  N   MET A 115      -1.656  -0.985  -0.188  1.00  0.200          N  
ATOM   1800  CA  MET A 115      -0.460  -0.183  -0.234  1.00  0.270          C  
ATOM   1801  C   MET A 115      -0.804   1.268  -0.481  1.00  0.240          C  
ATOM   1802  O   MET A 115      -0.247   2.124   0.194  1.00  0.270          O  
ATOM   1803  CB  MET A 115       0.540  -0.757  -1.214  1.00  0.350          C  
ATOM   1804  CG  MET A 115       1.166  -2.125  -0.752  1.00  0.350          C  
ATOM   1805  SD  MET A 115       2.087  -2.044   0.834  1.00  0.350          S  
ATOM   1806  CE  MET A 115       0.929  -2.663   2.050  1.00  0.350          C  
ATOM   1807  H   MET A 115      -1.815  -1.701  -0.902  1.00  0.240          H  
ATOM   1808  HA  MET A 115       0.008  -0.216   0.740  1.00  0.320          H  
ATOM   1809 1HB  MET A 115       0.017  -0.961  -2.153  1.00  0.420          H  
ATOM   1810 2HB  MET A 115       1.283  -0.040  -1.433  1.00  0.420          H  
ATOM   1811 1HG  MET A 115       0.382  -2.847  -0.626  1.00  0.420          H  
ATOM   1812 2HG  MET A 115       1.841  -2.492  -1.508  1.00  0.420          H  
ATOM   1813 1HE  MET A 115       1.398  -2.656   3.028  1.00  0.420          H  
ATOM   1814 2HE  MET A 115       0.041  -2.041   2.077  1.00  0.420          H  
ATOM   1815 3HE  MET A 115       0.645  -3.676   1.795  1.00  0.420          H  
ATOM   1816  N   ALA A 116      -1.787   1.577  -1.338  1.00  0.250          N  
ATOM   1817  CA  ALA A 116      -2.157   2.974  -1.551  1.00  0.280          C  
ATOM   1818  C   ALA A 116      -2.565   3.620  -0.221  1.00  0.260          C  
ATOM   1819  O   ALA A 116      -2.190   4.768   0.056  1.00  0.310          O  
ATOM   1820  CB  ALA A 116      -3.265   3.061  -2.561  1.00  0.380          C  
ATOM   1821  H   ALA A 116      -2.210   0.840  -1.912  1.00  0.300          H  
ATOM   1822  HA  ALA A 116      -1.306   3.507  -1.949  1.00  0.340          H  
ATOM   1823 1HB  ALA A 116      -3.515   4.098  -2.750  1.00  0.460          H  
ATOM   1824 2HB  ALA A 116      -2.923   2.594  -3.453  1.00  0.460          H  
ATOM   1825 3HB  ALA A 116      -4.135   2.534  -2.196  1.00  0.460          H  
ATOM   1826  N   LEU A 117      -3.281   2.870   0.630  1.00  0.210          N  
ATOM   1827  CA  LEU A 117      -3.658   3.419   1.926  1.00  0.210          C  
ATOM   1828  C   LEU A 117      -2.396   3.699   2.744  1.00  0.200          C  
ATOM   1829  O   LEU A 117      -2.256   4.770   3.339  1.00  0.210          O  
ATOM   1830  CB  LEU A 117      -4.544   2.428   2.712  1.00  0.290          C  
ATOM   1831  CG  LEU A 117      -5.986   2.137   2.180  1.00  0.290          C  
ATOM   1832  CD1 LEU A 117      -6.579   0.958   2.980  1.00  0.290          C  
ATOM   1833  CD2 LEU A 117      -6.877   3.361   2.345  1.00  0.290          C  
ATOM   1834  H   LEU A 117      -3.603   1.946   0.317  1.00  0.250          H  
ATOM   1835  HA  LEU A 117      -4.182   4.351   1.764  1.00  0.250          H  
ATOM   1836 1HB  LEU A 117      -4.025   1.477   2.758  1.00  0.350          H  
ATOM   1837 2HB  LEU A 117      -4.640   2.799   3.727  1.00  0.350          H  
ATOM   1838  HG  LEU A 117      -5.936   1.857   1.122  1.00  0.350          H  
ATOM   1839 1HD1 LEU A 117      -7.577   0.731   2.621  1.00  0.350          H  
ATOM   1840 2HD1 LEU A 117      -5.953   0.078   2.860  1.00  0.350          H  
ATOM   1841 3HD1 LEU A 117      -6.635   1.214   4.040  1.00  0.350          H  
ATOM   1842 1HD2 LEU A 117      -7.876   3.133   1.972  1.00  0.350          H  
ATOM   1843 2HD2 LEU A 117      -6.938   3.626   3.400  1.00  0.350          H  
ATOM   1844 3HD2 LEU A 117      -6.477   4.191   1.791  1.00  0.350          H  
ATOM   1845  N   LEU A 118      -1.441   2.766   2.720  1.00  0.200          N  
ATOM   1846  CA  LEU A 118      -0.192   2.926   3.455  1.00  0.210          C  
ATOM   1847  C   LEU A 118       0.636   4.111   2.955  1.00  0.220          C  
ATOM   1848  O   LEU A 118       1.224   4.849   3.766  1.00  0.230          O  
ATOM   1849  CB  LEU A 118       0.637   1.653   3.371  1.00  0.290          C  
ATOM   1850  CG  LEU A 118       1.975   1.648   4.117  1.00  0.290          C  
ATOM   1851  CD1 LEU A 118       1.746   1.869   5.605  1.00  0.290          C  
ATOM   1852  CD2 LEU A 118       2.646   0.330   3.827  1.00  0.290          C  
ATOM   1853  H   LEU A 118      -1.634   1.881   2.233  1.00  0.240          H  
ATOM   1854  HA  LEU A 118      -0.462   3.104   4.491  1.00  0.250          H  
ATOM   1855 1HB  LEU A 118       0.035   0.829   3.752  1.00  0.350          H  
ATOM   1856 2HB  LEU A 118       0.839   1.453   2.336  1.00  0.350          H  
ATOM   1857  HG  LEU A 118       2.609   2.456   3.775  1.00  0.350          H  
ATOM   1858 1HD1 LEU A 118       2.689   1.853   6.123  1.00  0.350          H  
ATOM   1859 2HD1 LEU A 118       1.279   2.829   5.789  1.00  0.350          H  
ATOM   1860 3HD1 LEU A 118       1.112   1.081   5.987  1.00  0.350          H  
ATOM   1861 1HD2 LEU A 118       3.600   0.278   4.332  1.00  0.350          H  
ATOM   1862 2HD2 LEU A 118       2.006  -0.456   4.162  1.00  0.350          H  
ATOM   1863 3HD2 LEU A 118       2.798   0.216   2.780  1.00  0.350          H  
ATOM   1864  N   TYR A 119       0.685   4.299   1.623  1.00  0.240          N  
ATOM   1865  CA  TYR A 119       1.426   5.404   1.020  1.00  0.240          C  
ATOM   1866  C   TYR A 119       0.897   6.713   1.566  1.00  0.250          C  
ATOM   1867  O   TYR A 119       1.681   7.608   1.859  1.00  0.330          O  
ATOM   1868  CB  TYR A 119       1.272   5.478  -0.521  1.00  0.340          C  
ATOM   1869  CG  TYR A 119       2.142   4.573  -1.410  1.00  0.340          C  
ATOM   1870  CD1 TYR A 119       1.637   3.410  -1.819  1.00  0.340          C  
ATOM   1871  CD2 TYR A 119       3.414   4.934  -1.853  1.00  0.340          C  
ATOM   1872  CE1 TYR A 119       2.299   2.582  -2.609  1.00  0.340          C  
ATOM   1873  CE2 TYR A 119       4.082   4.062  -2.702  1.00  0.340          C  
ATOM   1874  CZ  TYR A 119       3.501   2.910  -3.061  1.00  0.340          C  
ATOM   1875  OH  TYR A 119       4.106   2.069  -3.897  1.00  0.340          O  
ATOM   1876  H   TYR A 119       0.211   3.620   1.031  1.00  0.290          H  
ATOM   1877  HA  TYR A 119       2.479   5.311   1.286  1.00  0.290          H  
ATOM   1878 1HB  TYR A 119       0.235   5.250  -0.759  1.00  0.400          H  
ATOM   1879 2HB  TYR A 119       1.425   6.497  -0.838  1.00  0.400          H  
ATOM   1880  HD1 TYR A 119       0.703   3.152  -1.517  1.00  0.400          H  
ATOM   1881  HD2 TYR A 119       3.870   5.873  -1.557  1.00  0.400          H  
ATOM   1882  HE1 TYR A 119       1.843   1.647  -2.917  1.00  0.400          H  
ATOM   1883  HE2 TYR A 119       5.052   4.282  -3.087  1.00  0.400          H  
ATOM   1884  HH  TYR A 119       3.556   1.279  -3.989  1.00  0.400          H  
ATOM   1885  N   LEU A 120      -0.434   6.825   1.689  1.00  0.220          N  
ATOM   1886  CA  LEU A 120      -1.079   8.027   2.211  1.00  0.230          C  
ATOM   1887  C   LEU A 120      -1.009   8.182   3.746  1.00  0.230          C  
ATOM   1888  O   LEU A 120      -0.920   9.313   4.233  1.00  0.250          O  
ATOM   1889  CB  LEU A 120      -2.532   8.067   1.748  1.00  0.320          C  
ATOM   1890  CG  LEU A 120      -2.800   8.260   0.226  1.00  0.320          C  
ATOM   1891  CD1 LEU A 120      -4.302   8.066  -0.035  1.00  0.320          C  
ATOM   1892  CD2 LEU A 120      -2.365   9.680  -0.223  1.00  0.320          C  
ATOM   1893  H   LEU A 120      -1.018   6.047   1.354  1.00  0.260          H  
ATOM   1894  HA  LEU A 120      -0.557   8.880   1.794  1.00  0.280          H  
ATOM   1895 1HB  LEU A 120      -2.973   7.124   2.029  1.00  0.380          H  
ATOM   1896 2HB  LEU A 120      -3.029   8.869   2.272  1.00  0.380          H  
ATOM   1897  HG  LEU A 120      -2.253   7.504  -0.341  1.00  0.380          H  
ATOM   1898 1HD1 LEU A 120      -4.518   8.180  -1.078  1.00  0.380          H  
ATOM   1899 2HD1 LEU A 120      -4.597   7.070   0.276  1.00  0.380          H  
ATOM   1900 3HD1 LEU A 120      -4.869   8.802   0.526  1.00  0.380          H  
ATOM   1901 1HD2 LEU A 120      -2.569   9.800  -1.270  1.00  0.380          H  
ATOM   1902 2HD2 LEU A 120      -2.919  10.428   0.336  1.00  0.380          H  
ATOM   1903 3HD2 LEU A 120      -1.304   9.827  -0.060  1.00  0.380          H  
ATOM   1904  N   TYR A 121      -1.007   7.080   4.515  1.00  0.230          N  
ATOM   1905  CA  TYR A 121      -0.870   7.186   5.979  1.00  0.260          C  
ATOM   1906  C   TYR A 121       0.550   7.561   6.426  1.00  0.180          C  
ATOM   1907  O   TYR A 121       0.718   8.355   7.369  1.00  0.170          O  
ATOM   1908  CB  TYR A 121      -1.236   5.873   6.715  1.00  0.350          C  
ATOM   1909  CG  TYR A 121      -2.713   5.615   6.966  1.00  0.350          C  
ATOM   1910  CD1 TYR A 121      -3.411   4.673   6.238  1.00  0.350          C  
ATOM   1911  CD2 TYR A 121      -3.358   6.329   7.967  1.00  0.350          C  
ATOM   1912  CE1 TYR A 121      -4.743   4.464   6.484  1.00  0.350          C  
ATOM   1913  CE2 TYR A 121      -4.688   6.114   8.214  1.00  0.350          C  
ATOM   1914  CZ  TYR A 121      -5.374   5.198   7.468  1.00  0.350          C  
ATOM   1915  OH  TYR A 121      -6.687   5.006   7.698  1.00  0.350          O  
ATOM   1916  H   TYR A 121      -1.176   6.169   4.077  1.00  0.280          H  
ATOM   1917  HA  TYR A 121      -1.542   7.972   6.319  1.00  0.310          H  
ATOM   1918 1HB  TYR A 121      -0.848   5.033   6.133  1.00  0.420          H  
ATOM   1919 2HB  TYR A 121      -0.725   5.852   7.678  1.00  0.420          H  
ATOM   1920  HD1 TYR A 121      -2.915   4.099   5.477  1.00  0.420          H  
ATOM   1921  HD2 TYR A 121      -2.806   7.065   8.553  1.00  0.420          H  
ATOM   1922  HE1 TYR A 121      -5.299   3.727   5.905  1.00  0.420          H  
ATOM   1923  HE2 TYR A 121      -5.201   6.676   8.993  1.00  0.420          H  
ATOM   1924  HH  TYR A 121      -7.062   4.463   6.997  1.00  0.420          H  
ATOM   1925  N   SER A 122       1.562   7.037   5.719  1.00  0.170          N  
ATOM   1926  CA  SER A 122       2.964   7.215   6.089  1.00  0.160          C  
ATOM   1927  C   SER A 122       3.432   8.693   6.216  1.00  0.160          C  
ATOM   1928  O   SER A 122       4.231   8.968   7.110  1.00  0.180          O  
ATOM   1929  CB  SER A 122       3.842   6.403   5.136  1.00  0.230          C  
ATOM   1930  OG  SER A 122       3.591   5.035   5.283  1.00  0.230          O  
ATOM   1931  H   SER A 122       1.343   6.407   4.943  1.00  0.200          H  
ATOM   1932  HA  SER A 122       3.077   6.764   7.073  1.00  0.190          H  
ATOM   1933 1HB  SER A 122       3.644   6.655   4.121  1.00  0.270          H  
ATOM   1934 2HB  SER A 122       4.895   6.611   5.330  1.00  0.270          H  
ATOM   1935  HG  SER A 122       2.742   4.887   4.802  1.00  0.270          H  
ATOM   1936  N   PRO A 123       3.005   9.659   5.352  1.00  0.160          N  
ATOM   1937  CA  PRO A 123       3.264  11.094   5.429  1.00  0.190          C  
ATOM   1938  C   PRO A 123       2.820  11.765   6.729  1.00  0.220          C  
ATOM   1939  O   PRO A 123       3.310  12.847   7.056  1.00  0.350          O  
ATOM   1940  CB  PRO A 123       2.422  11.633   4.265  1.00  0.290          C  
ATOM   1941  CG  PRO A 123       2.411  10.543   3.291  1.00  0.290          C  
ATOM   1942  CD  PRO A 123       2.394   9.296   4.093  1.00  0.290          C  
ATOM   1943  HA  PRO A 123       4.336  11.269   5.252  1.00  0.230          H  
ATOM   1944 1HB  PRO A 123       1.406  11.855   4.628  1.00  0.340          H  
ATOM   1945 2HB  PRO A 123       2.808  12.554   3.881  1.00  0.340          H  
ATOM   1946 1HG  PRO A 123       1.522  10.615   2.642  1.00  0.340          H  
ATOM   1947 2HG  PRO A 123       3.293  10.607   2.636  1.00  0.340          H  
ATOM   1948 1HD  PRO A 123       1.416   9.012   4.202  1.00  0.340          H  
ATOM   1949 2HD  PRO A 123       2.986   8.584   3.572  1.00  0.340          H  
ATOM   1950  N   SER A 124       1.863  11.166   7.442  1.00  0.160          N  
ATOM   1951  CA  SER A 124       1.373  11.725   8.698  1.00  0.190          C  
ATOM   1952  C   SER A 124       2.250  11.145   9.791  1.00  0.200          C  
ATOM   1953  O   SER A 124       2.911  11.860  10.553  1.00  0.330          O  
ATOM   1954  CB  SER A 124      -0.093  11.384   8.908  1.00  0.250          C  
ATOM   1955  OG  SER A 124      -0.569  11.887  10.129  1.00  0.250          O  
ATOM   1956  H   SER A 124       1.474  10.265   7.163  1.00  0.190          H  
ATOM   1957  HA  SER A 124       1.489  12.808   8.687  1.00  0.230          H  
ATOM   1958 1HB  SER A 124      -0.677  11.810   8.087  1.00  0.300          H  
ATOM   1959 2HB  SER A 124      -0.229  10.305   8.875  1.00  0.300          H  
ATOM   1960  HG  SER A 124      -1.505  11.676  10.152  1.00  0.300          H  
ATOM   1961  N   SER A 125       2.229   9.820   9.870  1.00  0.200          N  
ATOM   1962  CA  SER A 125       3.069   9.062  10.777  1.00  0.200          C  
ATOM   1963  C   SER A 125       3.118   7.632  10.333  1.00  0.230          C  
ATOM   1964  O   SER A 125       2.087   7.017  10.089  1.00  0.430          O  
ATOM   1965  CB  SER A 125       2.610   9.086  12.208  1.00  0.280          C  
ATOM   1966  OG  SER A 125       3.457   8.256  12.988  1.00  0.280          O  
ATOM   1967  H   SER A 125       1.647   9.315   9.199  1.00  0.240          H  
ATOM   1968  HA  SER A 125       4.081   9.468  10.731  1.00  0.240          H  
ATOM   1969 1HB  SER A 125       2.658  10.083  12.580  1.00  0.340          H  
ATOM   1970 2HB  SER A 125       1.578   8.752  12.279  1.00  0.340          H  
ATOM   1971  HG  SER A 125       3.201   8.411  13.908  1.00  0.340          H  
ATOM   1972  N   ALA A 126       4.310   7.074  10.241  1.00  0.160          N  
ATOM   1973  CA  ALA A 126       4.421   5.667   9.888  1.00  0.180          C  
ATOM   1974  C   ALA A 126       4.902   4.884  11.078  1.00  0.180          C  
ATOM   1975  O   ALA A 126       5.201   3.696  10.979  1.00  0.360          O  
ATOM   1976  CB  ALA A 126       5.384   5.461   8.749  1.00  0.240          C  
ATOM   1977  H   ALA A 126       5.142   7.629  10.413  1.00  0.190          H  
ATOM   1978  HA  ALA A 126       3.436   5.302   9.598  1.00  0.220          H  
ATOM   1979 1HB  ALA A 126       5.443   4.401   8.499  1.00  0.290          H  
ATOM   1980 2HB  ALA A 126       5.061   6.015   7.883  1.00  0.290          H  
ATOM   1981 3HB  ALA A 126       6.356   5.817   9.068  1.00  0.290          H  
ATOM   1982  N   ILE A 127       4.976   5.543  12.211  1.00  0.170          N  
ATOM   1983  CA  ILE A 127       5.576   4.929  13.368  1.00  0.160          C  
ATOM   1984  C   ILE A 127       4.650   3.886  13.977  1.00  0.200          C  
ATOM   1985  O   ILE A 127       5.012   2.728  14.195  1.00  0.200          O  
ATOM   1986  CB  ILE A 127       5.907   6.034  14.363  1.00  0.230          C  
ATOM   1987  CG1 ILE A 127       6.925   6.972  13.731  1.00  0.230          C  
ATOM   1988  CG2 ILE A 127       6.468   5.396  15.558  1.00  0.230          C  
ATOM   1989  CD1 ILE A 127       7.150   8.272  14.520  1.00  0.230          C  
ATOM   1990  H   ILE A 127       4.630   6.502  12.256  1.00  0.200          H  
ATOM   1991  HA  ILE A 127       6.498   4.435  13.060  1.00  0.190          H  
ATOM   1992  HB  ILE A 127       5.032   6.624  14.624  1.00  0.270          H  
ATOM   1993 1HG1 ILE A 127       7.826   6.456  13.600  1.00  0.270          H  
ATOM   1994 2HG1 ILE A 127       6.577   7.265  12.745  1.00  0.270          H  
ATOM   1995 1HG2 ILE A 127       6.783   6.102  16.268  1.00  0.270          H  
ATOM   1996 2HG2 ILE A 127       5.716   4.773  15.997  1.00  0.270          H  
ATOM   1997 3HG2 ILE A 127       7.310   4.806  15.273  1.00  0.270          H  
ATOM   1998 1HD1 ILE A 127       7.881   8.892  13.981  1.00  0.270          H  
ATOM   1999 2HD1 ILE A 127       6.208   8.819  14.603  1.00  0.270          H  
ATOM   2000 3HD1 ILE A 127       7.529   8.073  15.507  1.00  0.270          H  
ATOM   2001  N   PHE A 128       3.417   4.304  14.191  1.00  0.310          N  
ATOM   2002  CA  PHE A 128       2.353   3.489  14.747  1.00  0.400          C  
ATOM   2003  C   PHE A 128       1.971   2.385  13.781  1.00  0.420          C  
ATOM   2004  O   PHE A 128       1.291   1.429  14.144  1.00  0.520          O  
ATOM   2005  CB  PHE A 128       1.123   4.350  15.035  1.00  0.520          C  
ATOM   2006  CG  PHE A 128       0.326   4.691  13.819  1.00  0.520          C  
ATOM   2007  CD1 PHE A 128      -0.719   3.886  13.465  1.00  0.520          C  
ATOM   2008  CD2 PHE A 128       0.615   5.778  13.013  1.00  0.520          C  
ATOM   2009  CE1 PHE A 128      -1.466   4.144  12.361  1.00  0.520          C  
ATOM   2010  CE2 PHE A 128      -0.153   6.031  11.893  1.00  0.520          C  
ATOM   2011  CZ  PHE A 128      -1.192   5.210  11.571  1.00  0.520          C  
ATOM   2012  H   PHE A 128       3.210   5.264  13.963  1.00  0.370          H  
ATOM   2013  HA  PHE A 128       2.706   3.029  15.667  1.00  0.480          H  
ATOM   2014 1HB  PHE A 128       0.467   3.827  15.737  1.00  0.630          H  
ATOM   2015 2HB  PHE A 128       1.428   5.277  15.510  1.00  0.630          H  
ATOM   2016  HD1 PHE A 128      -0.951   3.021  14.091  1.00  0.630          H  
ATOM   2017  HD2 PHE A 128       1.438   6.435  13.258  1.00  0.630          H  
ATOM   2018  HE1 PHE A 128      -2.278   3.499  12.121  1.00  0.630          H  
ATOM   2019  HE2 PHE A 128       0.063   6.887  11.262  1.00  0.630          H  
ATOM   2020  HZ  PHE A 128      -1.797   5.410  10.688  1.00  0.630          H  
ATOM   2021  N   SER A 129       2.364   2.540  12.527  1.00  0.400          N  
ATOM   2022  CA  SER A 129       1.969   1.602  11.520  1.00  0.470          C  
ATOM   2023  C   SER A 129       2.769   0.297  11.645  1.00  0.400          C  
ATOM   2024  O   SER A 129       2.369  -0.728  11.088  1.00  0.440          O  
ATOM   2025  CB  SER A 129       2.158   2.194  10.151  1.00  0.630          C  
ATOM   2026  OG  SER A 129       3.488   2.037   9.697  1.00  0.630          O  
ATOM   2027  H   SER A 129       2.937   3.336  12.285  1.00  0.480          H  
ATOM   2028  HA  SER A 129       0.923   1.375  11.654  1.00  0.560          H  
ATOM   2029 1HB  SER A 129       1.439   1.781   9.471  1.00  0.760          H  
ATOM   2030 2HB  SER A 129       1.936   3.259  10.215  1.00  0.760          H  
ATOM   2031  HG  SER A 129       4.049   2.687  10.171  1.00  0.760          H  
ATOM   2032  N   CYS A 130       3.868   0.284  12.416  1.00  0.320          N  
ATOM   2033  CA  CYS A 130       4.624  -0.955  12.521  1.00  0.280          C  
ATOM   2034  C   CYS A 130       3.809  -2.155  13.044  1.00  0.210          C  
ATOM   2035  O   CYS A 130       3.954  -3.225  12.467  1.00  0.190          O  
ATOM   2036  CB  CYS A 130       5.875  -0.803  13.362  1.00  0.410          C  
ATOM   2037  SG  CYS A 130       6.800  -2.347  13.486  1.00  0.410          S  
ATOM   2038  H   CYS A 130       4.187   1.132  12.901  1.00  0.380          H  
ATOM   2039  HA  CYS A 130       4.965  -1.204  11.516  1.00  0.340          H  
ATOM   2040 1HB  CYS A 130       6.524  -0.048  12.919  1.00  0.490          H  
ATOM   2041 2HB  CYS A 130       5.635  -0.468  14.346  1.00  0.490          H  
ATOM   2042  HG  CYS A 130       5.727  -3.158  13.339  1.00  0.490          H  
ATOM   2043  N   PRO A 131       3.057  -2.109  14.175  1.00  0.210          N  
ATOM   2044  CA  PRO A 131       2.202  -3.202  14.601  1.00  0.210          C  
ATOM   2045  C   PRO A 131       1.106  -3.535  13.617  1.00  0.220          C  
ATOM   2046  O   PRO A 131       0.604  -4.664  13.589  1.00  0.230          O  
ATOM   2047  CB  PRO A 131       1.610  -2.685  15.907  1.00  0.320          C  
ATOM   2048  CG  PRO A 131       1.824  -1.210  15.899  1.00  0.320          C  
ATOM   2049  CD  PRO A 131       3.115  -1.017  15.146  1.00  0.320          C  
ATOM   2050  HA  PRO A 131       2.826  -4.086  14.795  1.00  0.250          H  
ATOM   2051 1HB  PRO A 131       0.537  -2.881  15.897  1.00  0.380          H  
ATOM   2052 2HB  PRO A 131       2.006  -3.219  16.742  1.00  0.380          H  
ATOM   2053 1HG  PRO A 131       0.965  -0.697  15.435  1.00  0.380          H  
ATOM   2054 2HG  PRO A 131       1.881  -0.849  16.930  1.00  0.380          H  
ATOM   2055 1HD  PRO A 131       3.139  -0.040  14.734  1.00  0.380          H  
ATOM   2056 2HD  PRO A 131       3.941  -1.192  15.804  1.00  0.380          H  
ATOM   2057  N   LEU A 132       0.706  -2.563  12.815  1.00  0.230          N  
ATOM   2058  CA  LEU A 132      -0.327  -2.824  11.858  1.00  0.250          C  
ATOM   2059  C   LEU A 132       0.303  -3.702  10.756  1.00  0.190          C  
ATOM   2060  O   LEU A 132      -0.300  -4.684  10.298  1.00  0.180          O  
ATOM   2061  CB  LEU A 132      -0.928  -1.477  11.456  1.00  0.340          C  
ATOM   2062  CG  LEU A 132      -1.649  -0.703  12.722  1.00  0.340          C  
ATOM   2063  CD1 LEU A 132      -2.033   0.668  12.351  1.00  0.340          C  
ATOM   2064  CD2 LEU A 132      -2.926  -1.419  13.217  1.00  0.340          C  
ATOM   2065  H   LEU A 132       1.097  -1.625  12.849  1.00  0.280          H  
ATOM   2066  HA  LEU A 132      -1.102  -3.413  12.336  1.00  0.300          H  
ATOM   2067 1HB  LEU A 132      -0.146  -0.844  11.054  1.00  0.410          H  
ATOM   2068 2HB  LEU A 132      -1.647  -1.646  10.696  1.00  0.410          H  
ATOM   2069  HG  LEU A 132      -0.924  -0.642  13.538  1.00  0.410          H  
ATOM   2070 1HD1 LEU A 132      -2.468   1.146  13.214  1.00  0.410          H  
ATOM   2071 2HD1 LEU A 132      -1.183   1.222  12.029  1.00  0.410          H  
ATOM   2072 3HD1 LEU A 132      -2.740   0.635  11.589  1.00  0.410          H  
ATOM   2073 1HD2 LEU A 132      -3.348  -0.871  14.055  1.00  0.410          H  
ATOM   2074 2HD2 LEU A 132      -3.657  -1.442  12.424  1.00  0.410          H  
ATOM   2075 3HD2 LEU A 132      -2.699  -2.427  13.546  1.00  0.410          H  
ATOM   2076  N   ALA A 133       1.564  -3.383  10.396  1.00  0.210          N  
ATOM   2077  CA  ALA A 133       2.339  -4.162   9.428  1.00  0.240          C  
ATOM   2078  C   ALA A 133       2.561  -5.574   9.894  1.00  0.200          C  
ATOM   2079  O   ALA A 133       2.424  -6.532   9.124  1.00  0.230          O  
ATOM   2080  CB  ALA A 133       3.728  -3.596   9.259  1.00  0.320          C  
ATOM   2081  H   ALA A 133       1.965  -2.520  10.775  1.00  0.250          H  
ATOM   2082  HA  ALA A 133       1.796  -4.156   8.485  1.00  0.290          H  
ATOM   2083 1HB  ALA A 133       4.276  -4.173   8.516  1.00  0.390          H  
ATOM   2084 2HB  ALA A 133       3.657  -2.623   8.973  1.00  0.390          H  
ATOM   2085 3HB  ALA A 133       4.259  -3.633  10.184  1.00  0.390          H  
ATOM   2086  N   MET A 134       2.896  -5.698  11.188  1.00  0.190          N  
ATOM   2087  CA  MET A 134       3.168  -6.992  11.782  1.00  0.220          C  
ATOM   2088  C   MET A 134       1.920  -7.836  11.820  1.00  0.210          C  
ATOM   2089  O   MET A 134       1.989  -9.030  11.548  1.00  0.250          O  
ATOM   2090  CB  MET A 134       3.713  -6.858  13.200  1.00  0.300          C  
ATOM   2091  CG  MET A 134       5.089  -6.212  13.390  1.00  0.300          C  
ATOM   2092  SD  MET A 134       6.416  -7.064  12.578  1.00  0.300          S  
ATOM   2093  CE  MET A 134       6.621  -6.040  11.123  1.00  0.300          C  
ATOM   2094  H   MET A 134       3.011  -4.849  11.749  1.00  0.230          H  
ATOM   2095  HA  MET A 134       3.898  -7.514  11.167  1.00  0.260          H  
ATOM   2096 1HB  MET A 134       3.012  -6.267  13.775  1.00  0.360          H  
ATOM   2097 2HB  MET A 134       3.743  -7.849  13.653  1.00  0.360          H  
ATOM   2098 1HG  MET A 134       5.063  -5.219  13.007  1.00  0.360          H  
ATOM   2099 2HG  MET A 134       5.317  -6.152  14.453  1.00  0.360          H  
ATOM   2100 1HE  MET A 134       7.427  -6.449  10.527  1.00  0.360          H  
ATOM   2101 2HE  MET A 134       5.710  -6.030  10.534  1.00  0.360          H  
ATOM   2102 3HE  MET A 134       6.872  -5.023  11.421  1.00  0.360          H  
ATOM   2103  N   THR A 135       0.770  -7.222  12.108  1.00  0.190          N  
ATOM   2104  CA  THR A 135      -0.492  -7.944  12.158  1.00  0.220          C  
ATOM   2105  C   THR A 135      -0.838  -8.498  10.780  1.00  0.210          C  
ATOM   2106  O   THR A 135      -1.230  -9.666  10.647  1.00  0.230          O  
ATOM   2107  CB  THR A 135      -1.620  -7.036  12.681  1.00  0.300          C  
ATOM   2108  OG1 THR A 135      -1.298  -6.599  14.013  1.00  0.300          O  
ATOM   2109  CG2 THR A 135      -2.926  -7.803  12.733  1.00  0.300          C  
ATOM   2110  H   THR A 135       0.783  -6.238  12.383  1.00  0.230          H  
ATOM   2111  HA  THR A 135      -0.384  -8.779  12.838  1.00  0.260          H  
ATOM   2112  HB  THR A 135      -1.727  -6.166  12.034  1.00  0.360          H  
ATOM   2113  HG1 THR A 135      -0.515  -5.992  13.972  1.00  0.360          H  
ATOM   2114 1HG2 THR A 135      -3.693  -7.164  13.119  1.00  0.360          H  
ATOM   2115 2HG2 THR A 135      -3.217  -8.148  11.740  1.00  0.360          H  
ATOM   2116 3HG2 THR A 135      -2.814  -8.650  13.383  1.00  0.360          H  
ATOM   2117  N   ASP A 136      -0.695  -7.651   9.752  1.00  0.190          N  
ATOM   2118  CA  ASP A 136      -0.981  -8.028   8.375  1.00  0.210          C  
ATOM   2119  C   ASP A 136      -0.086  -9.182   7.958  1.00  0.200          C  
ATOM   2120  O   ASP A 136      -0.548 -10.196   7.432  1.00  0.240          O  
ATOM   2121  CB  ASP A 136      -0.760  -6.813   7.463  1.00  0.290          C  
ATOM   2122  CG  ASP A 136      -1.050  -7.046   5.993  1.00  0.290          C  
ATOM   2123  OD1 ASP A 136      -2.020  -7.647   5.681  1.00  0.290          O  
ATOM   2124  OD2 ASP A 136      -0.305  -6.552   5.172  1.00  0.290          O  
ATOM   2125  H   ASP A 136      -0.402  -6.687   9.942  1.00  0.230          H  
ATOM   2126  HA  ASP A 136      -2.023  -8.344   8.308  1.00  0.250          H  
ATOM   2127 1HB  ASP A 136      -1.383  -5.992   7.813  1.00  0.340          H  
ATOM   2128 2HB  ASP A 136       0.274  -6.479   7.561  1.00  0.340          H  
ATOM   2129  N   GLY A 137       1.212  -9.037   8.206  1.00  0.180          N  
ATOM   2130  CA  GLY A 137       2.164 -10.070   7.873  1.00  0.200          C  
ATOM   2131  C   GLY A 137       1.884 -11.371   8.626  1.00  0.200          C  
ATOM   2132  O   GLY A 137       1.769 -12.436   8.013  1.00  0.210          O  
ATOM   2133  H   GLY A 137       1.557  -8.169   8.628  1.00  0.220          H  
ATOM   2134 1HA  GLY A 137       2.138 -10.251   6.800  1.00  0.240          H  
ATOM   2135 2HA  GLY A 137       3.165  -9.712   8.111  1.00  0.240          H  
ATOM   2136  N   ALA A 138       1.737 -11.287   9.955  1.00  0.250          N  
ATOM   2137  CA  ALA A 138       1.559 -12.455  10.810  1.00  0.330          C  
ATOM   2138  C   ALA A 138       0.365 -13.281  10.407  1.00  0.350          C  
ATOM   2139  O   ALA A 138       0.412 -14.518  10.429  1.00  0.400          O  
ATOM   2140  CB  ALA A 138       1.408 -12.036  12.260  1.00  0.430          C  
ATOM   2141  H   ALA A 138       1.805 -10.377  10.403  1.00  0.300          H  
ATOM   2142  HA  ALA A 138       2.436 -13.064  10.682  1.00  0.400          H  
ATOM   2143 1HB  ALA A 138       1.308 -12.916  12.891  1.00  0.520          H  
ATOM   2144 2HB  ALA A 138       2.285 -11.463  12.567  1.00  0.520          H  
ATOM   2145 3HB  ALA A 138       0.518 -11.413  12.357  1.00  0.520          H  
ATOM   2146  N   ALA A 139      -0.678 -12.616   9.936  1.00  0.340          N  
ATOM   2147  CA  ALA A 139      -1.858 -13.309   9.483  1.00  0.400          C  
ATOM   2148  C   ALA A 139      -1.500 -14.311   8.382  1.00  0.380          C  
ATOM   2149  O   ALA A 139      -2.197 -15.315   8.228  1.00  0.420          O  
ATOM   2150  CB  ALA A 139      -2.877 -12.309   8.984  1.00  0.540          C  
ATOM   2151  H   ALA A 139      -0.685 -11.589   9.976  1.00  0.410          H  
ATOM   2152  HA  ALA A 139      -2.276 -13.857  10.319  1.00  0.480          H  
ATOM   2153 1HB  ALA A 139      -3.769 -12.821   8.649  1.00  0.640          H  
ATOM   2154 2HB  ALA A 139      -3.130 -11.614   9.788  1.00  0.640          H  
ATOM   2155 3HB  ALA A 139      -2.448 -11.758   8.164  1.00  0.640          H  
ATOM   2156  N   ARG A 140      -0.457 -14.043   7.585  1.00  0.330          N  
ATOM   2157  CA  ARG A 140      -0.089 -14.937   6.509  1.00  0.320          C  
ATOM   2158  C   ARG A 140       0.597 -16.173   7.082  1.00  0.330          C  
ATOM   2159  O   ARG A 140       0.381 -17.281   6.593  1.00  0.380          O  
ATOM   2160  CB  ARG A 140       0.803 -14.247   5.499  1.00  0.450          C  
ATOM   2161  CG  ARG A 140       1.072 -15.016   4.222  1.00  0.450          C  
ATOM   2162  CD  ARG A 140      -0.198 -15.285   3.448  1.00  0.450          C  
ATOM   2163  NE  ARG A 140       0.078 -15.798   2.123  1.00  0.450          N  
ATOM   2164  CZ  ARG A 140      -0.808 -16.431   1.315  1.00  0.450          C  
ATOM   2165  NH1 ARG A 140      -2.064 -16.664   1.685  1.00  0.450          N  
ATOM   2166  NH2 ARG A 140      -0.400 -16.831   0.119  1.00  0.450          N  
ATOM   2167  H   ARG A 140       0.125 -13.218   7.740  1.00  0.400          H  
ATOM   2168  HA  ARG A 140      -1.007 -15.241   6.012  1.00  0.380          H  
ATOM   2169 1HB  ARG A 140       0.375 -13.300   5.229  1.00  0.540          H  
ATOM   2170 2HB  ARG A 140       1.770 -14.039   5.960  1.00  0.540          H  
ATOM   2171 1HG  ARG A 140       1.721 -14.426   3.589  1.00  0.540          H  
ATOM   2172 2HG  ARG A 140       1.544 -15.963   4.455  1.00  0.540          H  
ATOM   2173 1HD  ARG A 140      -0.788 -16.037   3.970  1.00  0.540          H  
ATOM   2174 2HD  ARG A 140      -0.776 -14.364   3.353  1.00  0.540          H  
ATOM   2175  HE  ARG A 140       1.011 -15.658   1.759  1.00  0.540          H  
ATOM   2176 1HH1 ARG A 140      -2.439 -16.378   2.605  1.00  0.540          H  
ATOM   2177 2HH1 ARG A 140      -2.692 -17.137   1.054  1.00  0.540          H  
ATOM   2178 1HH2 ARG A 140       0.554 -16.657  -0.179  1.00  0.540          H  
ATOM   2179 2HH2 ARG A 140      -1.039 -17.304  -0.503  1.00  0.540          H  
ATOM   2180  N   ALA A 141       1.454 -16.000   8.103  1.00  0.370          N  
ATOM   2181  CA  ALA A 141       2.090 -17.203   8.688  1.00  0.430          C  
ATOM   2182  C   ALA A 141       1.006 -18.113   9.212  1.00  0.420          C  
ATOM   2183  O   ALA A 141       1.076 -19.344   9.082  1.00  0.470          O  
ATOM   2184  CB  ALA A 141       3.026 -16.902   9.849  1.00  0.580          C  
ATOM   2185  H   ALA A 141       1.632 -15.040   8.431  1.00  0.440          H  
ATOM   2186  HA  ALA A 141       2.640 -17.725   7.904  1.00  0.520          H  
ATOM   2187 1HB  ALA A 141       3.429 -17.838  10.229  1.00  0.690          H  
ATOM   2188 2HB  ALA A 141       3.819 -16.308   9.531  1.00  0.690          H  
ATOM   2189 3HB  ALA A 141       2.474 -16.394  10.641  1.00  0.690          H  
ATOM   2190  N   LEU A 142      -0.021 -17.492   9.784  1.00  0.440          N  
ATOM   2191  CA  LEU A 142      -1.092 -18.276  10.318  1.00  0.530          C  
ATOM   2192  C   LEU A 142      -1.900 -18.941   9.218  1.00  0.560          C  
ATOM   2193  O   LEU A 142      -2.109 -20.153   9.263  1.00  0.810          O  
ATOM   2194  CB  LEU A 142      -1.985 -17.396  11.168  1.00  0.710          C  
ATOM   2195  CG  LEU A 142      -1.382 -16.884  12.472  1.00  0.710          C  
ATOM   2196  CD1 LEU A 142      -2.264 -15.862  12.987  1.00  0.710          C  
ATOM   2197  CD2 LEU A 142      -1.268 -18.002  13.493  1.00  0.710          C  
ATOM   2198  H   LEU A 142      -0.011 -16.468   9.866  1.00  0.530          H  
ATOM   2199  HA  LEU A 142      -0.645 -19.040  10.923  1.00  0.640          H  
ATOM   2200 1HB  LEU A 142      -2.260 -16.531  10.573  1.00  0.850          H  
ATOM   2201 2HB  LEU A 142      -2.893 -17.949  11.404  1.00  0.850          H  
ATOM   2202  HG  LEU A 142      -0.398 -16.444  12.287  1.00  0.850          H  
ATOM   2203 1HD1 LEU A 142      -1.857 -15.477  13.909  1.00  0.850          H  
ATOM   2204 2HD1 LEU A 142      -2.338 -15.068  12.263  1.00  0.850          H  
ATOM   2205 3HD1 LEU A 142      -3.245 -16.292  13.160  1.00  0.850          H  
ATOM   2206 1HD2 LEU A 142      -0.869 -17.608  14.416  1.00  0.850          H  
ATOM   2207 2HD2 LEU A 142      -2.252 -18.418  13.676  1.00  0.850          H  
ATOM   2208 3HD2 LEU A 142      -0.610 -18.774  13.135  1.00  0.850          H  
ATOM   2209  N   GLU A 143      -2.244 -18.215   8.147  1.00  0.530          N  
ATOM   2210  CA  GLU A 143      -3.015 -18.866   7.099  1.00  0.730          C  
ATOM   2211  C   GLU A 143      -2.282 -20.017   6.473  1.00  0.860          C  
ATOM   2212  O   GLU A 143      -2.879 -21.048   6.140  1.00  1.060          O  
ATOM   2213  CB  GLU A 143      -3.394 -17.936   5.932  1.00  0.940          C  
ATOM   2214  CG  GLU A 143      -4.477 -16.917   6.169  1.00  0.940          C  
ATOM   2215  CD  GLU A 143      -4.814 -16.157   4.902  1.00  0.940          C  
ATOM   2216  OE1 GLU A 143      -3.995 -16.127   3.998  1.00  0.940          O  
ATOM   2217  OE2 GLU A 143      -5.910 -15.648   4.817  1.00  0.940          O  
ATOM   2218  H   GLU A 143      -2.045 -17.212   8.100  1.00  0.640          H  
ATOM   2219  HA  GLU A 143      -3.934 -19.238   7.544  1.00  0.880          H  
ATOM   2220 1HB  GLU A 143      -2.499 -17.386   5.629  1.00  1.130          H  
ATOM   2221 2HB  GLU A 143      -3.696 -18.543   5.080  1.00  1.130          H  
ATOM   2222 1HG  GLU A 143      -5.367 -17.441   6.502  1.00  1.130          H  
ATOM   2223 2HG  GLU A 143      -4.174 -16.221   6.946  1.00  1.130          H  
ATOM   2224  N   LEU A 144      -1.001 -19.872   6.300  1.00  0.900          N  
ATOM   2225  CA  LEU A 144      -0.356 -20.917   5.605  1.00  1.230          C  
ATOM   2226  C   LEU A 144      -0.053 -22.136   6.432  1.00  1.360          C  
ATOM   2227  O   LEU A 144      -0.239 -23.246   5.921  1.00  1.800          O  
ATOM   2228  CB  LEU A 144       0.874 -20.345   4.952  1.00  1.590          C  
ATOM   2229  CG  LEU A 144       0.671 -19.306   3.844  1.00  1.590          C  
ATOM   2230  CD1 LEU A 144       2.018 -18.735   3.497  1.00  1.590          C  
ATOM   2231  CD2 LEU A 144       0.043 -19.952   2.607  1.00  1.590          C  
ATOM   2232  H   LEU A 144      -0.516 -19.012   6.573  1.00  1.080          H  
ATOM   2233  HA  LEU A 144      -1.024 -21.248   4.821  1.00  1.480          H  
ATOM   2234 1HB  LEU A 144       1.480 -19.878   5.725  1.00  1.910          H  
ATOM   2235 2HB  LEU A 144       1.387 -21.161   4.507  1.00  1.910          H  
ATOM   2236  HG  LEU A 144       0.032 -18.499   4.205  1.00  1.910          H  
ATOM   2237 1HD1 LEU A 144       1.902 -17.989   2.719  1.00  1.910          H  
ATOM   2238 2HD1 LEU A 144       2.455 -18.276   4.387  1.00  1.910          H  
ATOM   2239 3HD1 LEU A 144       2.670 -19.532   3.142  1.00  1.910          H  
ATOM   2240 1HD2 LEU A 144      -0.068 -19.207   1.831  1.00  1.910          H  
ATOM   2241 2HD2 LEU A 144       0.691 -20.752   2.247  1.00  1.910          H  
ATOM   2242 3HD2 LEU A 144      -0.934 -20.358   2.839  1.00  1.910          H  
ATOM   2243  N   TYR A 145       0.372 -21.988   7.683  1.00  1.190          N  
ATOM   2244  CA  TYR A 145       0.784 -23.203   8.330  1.00  1.430          C  
ATOM   2245  C   TYR A 145       0.228 -23.457   9.721  1.00  1.060          C  
ATOM   2246  O   TYR A 145       0.561 -24.466  10.357  1.00  1.440          O  
ATOM   2247  CB  TYR A 145       2.281 -23.169   8.301  1.00  1.910          C  
ATOM   2248  CG  TYR A 145       2.831 -22.901   6.876  1.00  1.910          C  
ATOM   2249  CD1 TYR A 145       3.410 -21.648   6.585  1.00  1.910          C  
ATOM   2250  CD2 TYR A 145       2.769 -23.873   5.885  1.00  1.910          C  
ATOM   2251  CE1 TYR A 145       3.926 -21.395   5.319  1.00  1.910          C  
ATOM   2252  CE2 TYR A 145       3.267 -23.609   4.621  1.00  1.910          C  
ATOM   2253  CZ  TYR A 145       3.847 -22.382   4.337  1.00  1.910          C  
ATOM   2254  OH  TYR A 145       4.344 -22.134   3.078  1.00  1.910          O  
ATOM   2255  H   TYR A 145       0.489 -21.068   8.122  1.00  1.430          H  
ATOM   2256  HA  TYR A 145       0.453 -24.044   7.728  1.00  1.720          H  
ATOM   2257 1HB  TYR A 145       2.648 -22.398   8.972  1.00  2.290          H  
ATOM   2258 2HB  TYR A 145       2.659 -24.105   8.614  1.00  2.290          H  
ATOM   2259  HD1 TYR A 145       3.464 -20.873   7.356  1.00  2.290          H  
ATOM   2260  HD2 TYR A 145       2.320 -24.841   6.100  1.00  2.290          H  
ATOM   2261  HE1 TYR A 145       4.380 -20.426   5.099  1.00  2.290          H  
ATOM   2262  HE2 TYR A 145       3.209 -24.375   3.848  1.00  2.290          H  
ATOM   2263  HH  TYR A 145       4.103 -22.856   2.489  1.00  2.290          H  
ATOM   2264  N   ALA A 146      -0.572 -22.547  10.239  1.00  1.710          N  
ATOM   2265  CA  ALA A 146      -1.113 -22.747  11.548  1.00  2.330          C  
ATOM   2266  C   ALA A 146      -2.012 -23.936  11.454  1.00  1.730          C  
ATOM   2267  O   ALA A 146      -2.594 -24.189  10.398  1.00  1.990          O  
ATOM   2268  CB  ALA A 146      -1.858 -21.536  12.006  1.00  3.010          C  
ATOM   2269  H   ALA A 146      -0.885 -21.727   9.716  1.00  2.050          H  
ATOM   2270  HA  ALA A 146      -0.309 -22.972  12.245  1.00  2.800          H  
ATOM   2271 1HB  ALA A 146      -2.247 -21.714  12.920  1.00  3.620          H  
ATOM   2272 2HB  ALA A 146      -1.191 -20.727  12.060  1.00  3.620          H  
ATOM   2273 3HB  ALA A 146      -2.656 -21.324  11.317  1.00  3.620          H  
ATOM   2274  N   ASP A 147      -2.166 -24.689  12.519  1.00  1.430          N  
ATOM   2275  CA  ASP A 147      -3.120 -25.751  12.362  1.00  1.290          C  
ATOM   2276  C   ASP A 147      -4.412 -25.036  12.047  1.00  1.100          C  
ATOM   2277  O   ASP A 147      -4.587 -23.861  12.406  1.00  1.110          O  
ATOM   2278  CB  ASP A 147      -3.223 -26.632  13.611  1.00  1.860          C  
ATOM   2279  CG  ASP A 147      -4.024 -27.936  13.370  1.00  1.860          C  
ATOM   2280  OD1 ASP A 147      -4.654 -28.054  12.326  1.00  1.860          O  
ATOM   2281  OD2 ASP A 147      -3.994 -28.787  14.221  1.00  1.860          O  
ATOM   2282  H   ASP A 147      -1.658 -24.524  13.374  1.00  1.720          H  
ATOM   2283  HA  ASP A 147      -2.843 -26.374  11.509  1.00  1.550          H  
ATOM   2284 1HB  ASP A 147      -2.219 -26.897  13.948  1.00  2.230          H  
ATOM   2285 2HB  ASP A 147      -3.700 -26.073  14.415  1.00  2.230          H  
ATOM   2286  N   ALA A 148      -5.350 -25.741  11.442  1.00  0.980          N  
ATOM   2287  CA  ALA A 148      -6.613 -25.131  11.061  1.00  0.950          C  
ATOM   2288  C   ALA A 148      -7.282 -24.523  12.275  1.00  0.840          C  
ATOM   2289  O   ALA A 148      -7.918 -23.473  12.186  1.00  0.860          O  
ATOM   2290  CB  ALA A 148      -7.533 -26.151  10.427  1.00  1.340          C  
ATOM   2291  H   ALA A 148      -5.148 -26.728  11.270  1.00  1.180          H  
ATOM   2292  HA  ALA A 148      -6.408 -24.352  10.339  1.00  1.140          H  
ATOM   2293 1HB  ALA A 148      -8.464 -25.669  10.136  1.00  1.610          H  
ATOM   2294 2HB  ALA A 148      -7.050 -26.574   9.548  1.00  1.610          H  
ATOM   2295 3HB  ALA A 148      -7.742 -26.945  11.144  1.00  1.610          H  
ATOM   2296  N   ASP A 149      -7.130 -25.183  13.423  1.00  0.820          N  
ATOM   2297  CA  ASP A 149      -7.713 -24.729  14.671  1.00  0.860          C  
ATOM   2298  C   ASP A 149      -7.177 -23.349  15.066  1.00  0.750          C  
ATOM   2299  O   ASP A 149      -7.929 -22.500  15.544  1.00  0.880          O  
ATOM   2300  CB  ASP A 149      -7.384 -25.754  15.773  1.00  1.190          C  
ATOM   2301  CG  ASP A 149      -8.087 -25.549  17.140  1.00  1.190          C  
ATOM   2302  OD1 ASP A 149      -9.251 -25.867  17.289  1.00  1.190          O  
ATOM   2303  OD2 ASP A 149      -7.449 -25.014  18.012  1.00  1.190          O  
ATOM   2304  H   ASP A 149      -6.611 -26.056  13.418  1.00  0.980          H  
ATOM   2305  HA  ASP A 149      -8.795 -24.660  14.547  1.00  1.030          H  
ATOM   2306 1HB  ASP A 149      -7.642 -26.749  15.410  1.00  1.430          H  
ATOM   2307 2HB  ASP A 149      -6.308 -25.755  15.946  1.00  1.430          H  
ATOM   2308  N   LEU A 150      -5.887 -23.096  14.844  1.00  0.630          N  
ATOM   2309  CA  LEU A 150      -5.324 -21.835  15.267  1.00  0.580          C  
ATOM   2310  C   LEU A 150      -5.742 -20.741  14.306  1.00  0.560          C  
ATOM   2311  O   LEU A 150      -6.105 -19.645  14.729  1.00  0.660          O  
ATOM   2312  CB  LEU A 150      -3.795 -21.916  15.363  1.00  0.830          C  
ATOM   2313  CG  LEU A 150      -3.028 -20.585  15.834  1.00  0.830          C  
ATOM   2314  CD1 LEU A 150      -3.429 -20.238  17.265  1.00  0.830          C  
ATOM   2315  CD2 LEU A 150      -1.485 -20.726  15.700  1.00  0.830          C  
ATOM   2316  H   LEU A 150      -5.302 -23.761  14.345  1.00  0.760          H  
ATOM   2317  HA  LEU A 150      -5.728 -21.607  16.248  1.00  0.700          H  
ATOM   2318 1HB  LEU A 150      -3.567 -22.681  16.097  1.00  1.000          H  
ATOM   2319 2HB  LEU A 150      -3.444 -22.266  14.449  1.00  1.000          H  
ATOM   2320  HG  LEU A 150      -3.353 -19.760  15.207  1.00  1.000          H  
ATOM   2321 1HD1 LEU A 150      -2.935 -19.325  17.557  1.00  1.000          H  
ATOM   2322 2HD1 LEU A 150      -4.497 -20.099  17.336  1.00  1.000          H  
ATOM   2323 3HD1 LEU A 150      -3.133 -21.030  17.936  1.00  1.000          H  
ATOM   2324 1HD2 LEU A 150      -1.032 -19.796  16.003  1.00  1.000          H  
ATOM   2325 2HD2 LEU A 150      -1.102 -21.508  16.301  1.00  1.000          H  
ATOM   2326 3HD2 LEU A 150      -1.221 -20.924  14.691  1.00  1.000          H  
ATOM   2327  N   LYS A 151      -5.687 -20.990  12.998  1.00  0.590          N  
ATOM   2328  CA  LYS A 151      -6.041 -19.883  12.121  1.00  0.600          C  
ATOM   2329  C   LYS A 151      -7.528 -19.543  12.301  1.00  0.580          C  
ATOM   2330  O   LYS A 151      -7.906 -18.369  12.362  1.00  0.570          O  
ATOM   2331  CB  LYS A 151      -5.709 -20.206  10.655  1.00  0.840          C  
ATOM   2332  CG  LYS A 151      -6.567 -21.296  10.030  1.00  0.840          C  
ATOM   2333  CD  LYS A 151      -6.273 -21.555   8.564  1.00  0.840          C  
ATOM   2334  CE  LYS A 151      -4.903 -22.175   8.349  1.00  0.840          C  
ATOM   2335  NZ  LYS A 151      -4.759 -22.719   6.973  1.00  0.840          N  
ATOM   2336  H   LYS A 151      -5.401 -21.914  12.656  1.00  0.710          H  
ATOM   2337  HA  LYS A 151      -5.456 -19.011  12.412  1.00  0.720          H  
ATOM   2338 1HB  LYS A 151      -5.799 -19.325  10.058  1.00  1.000          H  
ATOM   2339 2HB  LYS A 151      -4.677 -20.523  10.596  1.00  1.000          H  
ATOM   2340 1HG  LYS A 151      -6.404 -22.185  10.592  1.00  1.000          H  
ATOM   2341 2HG  LYS A 151      -7.615 -21.039  10.084  1.00  1.000          H  
ATOM   2342 1HD  LYS A 151      -7.028 -22.228   8.161  1.00  1.000          H  
ATOM   2343 2HD  LYS A 151      -6.320 -20.613   8.015  1.00  1.000          H  
ATOM   2344 1HE  LYS A 151      -4.159 -21.411   8.489  1.00  1.000          H  
ATOM   2345 2HE  LYS A 151      -4.725 -22.972   9.074  1.00  1.000          H  
ATOM   2346 1HZ  LYS A 151      -3.815 -23.078   6.886  1.00  1.000          H  
ATOM   2347 2HZ  LYS A 151      -5.423 -23.456   6.825  1.00  1.000          H  
ATOM   2348 3HZ  LYS A 151      -4.911 -21.985   6.280  1.00  1.000          H  
ATOM   2349  N   ALA A 152      -8.367 -20.570  12.530  1.00  0.600          N  
ATOM   2350  CA  ALA A 152      -9.795 -20.386  12.744  1.00  0.630          C  
ATOM   2351  C   ALA A 152     -10.090 -19.551  13.987  1.00  0.600          C  
ATOM   2352  O   ALA A 152     -11.012 -18.737  13.987  1.00  0.660          O  
ATOM   2353  CB  ALA A 152     -10.468 -21.737  12.876  1.00  0.870          C  
ATOM   2354  H   ALA A 152      -8.020 -21.533  12.491  1.00  0.720          H  
ATOM   2355  HA  ALA A 152     -10.199 -19.862  11.880  1.00  0.760          H  
ATOM   2356 1HB  ALA A 152     -11.538 -21.600  13.006  1.00  1.040          H  
ATOM   2357 2HB  ALA A 152     -10.278 -22.323  11.977  1.00  1.040          H  
ATOM   2358 3HB  ALA A 152     -10.056 -22.259  13.741  1.00  1.040          H  
ATOM   2359  N   ARG A 153      -9.306 -19.748  15.050  1.00  0.580          N  
ATOM   2360  CA  ARG A 153      -9.499 -19.011  16.291  1.00  0.570          C  
ATOM   2361  C   ARG A 153      -8.882 -17.619  16.290  1.00  0.540          C  
ATOM   2362  O   ARG A 153      -9.356 -16.732  16.996  1.00  0.670          O  
ATOM   2363  CB  ARG A 153      -8.889 -19.770  17.451  1.00  0.800          C  
ATOM   2364  CG  ARG A 153      -9.588 -21.045  17.806  1.00  0.800          C  
ATOM   2365  CD  ARG A 153      -8.914 -21.749  18.919  1.00  0.800          C  
ATOM   2366  NE  ARG A 153      -9.427 -23.084  19.049  1.00  0.800          N  
ATOM   2367  CZ  ARG A 153     -10.551 -23.480  19.672  1.00  0.800          C  
ATOM   2368  NH1 ARG A 153     -11.343 -22.623  20.307  1.00  0.800          N  
ATOM   2369  NH2 ARG A 153     -10.850 -24.764  19.617  1.00  0.800          N  
ATOM   2370  H   ARG A 153      -8.598 -20.488  15.020  1.00  0.700          H  
ATOM   2371  HA  ARG A 153     -10.571 -18.915  16.460  1.00  0.680          H  
ATOM   2372 1HB  ARG A 153      -7.857 -20.027  17.197  1.00  0.960          H  
ATOM   2373 2HB  ARG A 153      -8.863 -19.136  18.335  1.00  0.960          H  
ATOM   2374 1HG  ARG A 153     -10.595 -20.800  18.128  1.00  0.960          H  
ATOM   2375 2HG  ARG A 153      -9.652 -21.703  16.955  1.00  0.960          H  
ATOM   2376 1HD  ARG A 153      -7.847 -21.824  18.697  1.00  0.960          H  
ATOM   2377 2HD  ARG A 153      -9.058 -21.219  19.856  1.00  0.960          H  
ATOM   2378  HE  ARG A 153      -8.850 -23.828  18.611  1.00  0.960          H  
ATOM   2379 1HH1 ARG A 153     -11.110 -21.643  20.341  1.00  0.960          H  
ATOM   2380 2HH1 ARG A 153     -12.183 -22.954  20.761  1.00  0.960          H  
ATOM   2381 1HH2 ARG A 153     -10.226 -25.387  19.058  1.00  0.960          H  
ATOM   2382 2HH2 ARG A 153     -11.678 -25.124  20.055  1.00  0.960          H  
ATOM   2383  N   VAL A 154      -7.810 -17.433  15.530  1.00  0.480          N  
ATOM   2384  CA  VAL A 154      -7.070 -16.187  15.542  1.00  0.470          C  
ATOM   2385  C   VAL A 154      -7.440 -15.164  14.467  1.00  0.460          C  
ATOM   2386  O   VAL A 154      -7.589 -13.972  14.770  1.00  0.460          O  
ATOM   2387  CB  VAL A 154      -5.572 -16.512  15.466  1.00  0.660          C  
ATOM   2388  CG1 VAL A 154      -4.786 -15.295  15.383  1.00  0.660          C  
ATOM   2389  CG2 VAL A 154      -5.164 -17.286  16.676  1.00  0.660          C  
ATOM   2390  H   VAL A 154      -7.447 -18.220  14.983  1.00  0.580          H  
ATOM   2391  HA  VAL A 154      -7.257 -15.721  16.503  1.00  0.560          H  
ATOM   2392  HB  VAL A 154      -5.378 -17.108  14.571  1.00  0.790          H  
ATOM   2393 1HG1 VAL A 154      -3.750 -15.558  15.337  1.00  0.790          H  
ATOM   2394 2HG1 VAL A 154      -5.059 -14.760  14.498  1.00  0.790          H  
ATOM   2395 3HG1 VAL A 154      -4.963 -14.680  16.260  1.00  0.790          H  
ATOM   2396 1HG2 VAL A 154      -4.110 -17.516  16.592  1.00  0.790          H  
ATOM   2397 2HG2 VAL A 154      -5.337 -16.709  17.567  1.00  0.790          H  
ATOM   2398 3HG2 VAL A 154      -5.736 -18.204  16.731  1.00  0.790          H  
ATOM   2399  N   LEU A 155      -7.563 -15.586  13.212  1.00  0.500          N  
ATOM   2400  CA  LEU A 155      -7.755 -14.628  12.138  1.00  0.540          C  
ATOM   2401  C   LEU A 155      -9.023 -13.764  12.264  1.00  0.520          C  
ATOM   2402  O   LEU A 155      -8.943 -12.567  11.994  1.00  0.510          O  
ATOM   2403  CB  LEU A 155      -7.691 -15.350  10.787  1.00  0.740          C  
ATOM   2404  CG  LEU A 155      -6.287 -15.954  10.407  1.00  0.740          C  
ATOM   2405  CD1 LEU A 155      -6.434 -16.769   9.146  1.00  0.740          C  
ATOM   2406  CD2 LEU A 155      -5.234 -14.860  10.196  1.00  0.740          C  
ATOM   2407  H   LEU A 155      -7.498 -16.584  12.996  1.00  0.600          H  
ATOM   2408  HA  LEU A 155      -6.922 -13.937  12.177  1.00  0.650          H  
ATOM   2409 1HB  LEU A 155      -8.396 -16.174  10.789  1.00  0.890          H  
ATOM   2410 2HB  LEU A 155      -7.979 -14.655  10.006  1.00  0.890          H  
ATOM   2411  HG  LEU A 155      -5.960 -16.623  11.206  1.00  0.890          H  
ATOM   2412 1HD1 LEU A 155      -5.471 -17.212   8.900  1.00  0.890          H  
ATOM   2413 2HD1 LEU A 155      -7.170 -17.558   9.304  1.00  0.890          H  
ATOM   2414 3HD1 LEU A 155      -6.759 -16.127   8.326  1.00  0.890          H  
ATOM   2415 1HD2 LEU A 155      -4.291 -15.332   9.925  1.00  0.890          H  
ATOM   2416 2HD2 LEU A 155      -5.554 -14.206   9.390  1.00  0.890          H  
ATOM   2417 3HD2 LEU A 155      -5.084 -14.277  11.091  1.00  0.890          H  
ATOM   2418  N   PRO A 156     -10.182 -14.240  12.786  1.00  0.540          N  
ATOM   2419  CA  PRO A 156     -11.386 -13.435  12.967  1.00  0.560          C  
ATOM   2420  C   PRO A 156     -11.143 -12.210  13.864  1.00  0.510          C  
ATOM   2421  O   PRO A 156     -11.950 -11.281  13.868  1.00  0.510          O  
ATOM   2422  CB  PRO A 156     -12.371 -14.415  13.610  1.00  0.840          C  
ATOM   2423  CG  PRO A 156     -11.902 -15.775  13.160  1.00  0.840          C  
ATOM   2424  CD  PRO A 156     -10.395 -15.679  13.130  1.00  0.840          C  
ATOM   2425  HA  PRO A 156     -11.749 -13.114  11.980  1.00  0.670          H  
ATOM   2426 1HB  PRO A 156     -12.346 -14.298  14.707  1.00  1.010          H  
ATOM   2427 2HB  PRO A 156     -13.396 -14.186  13.285  1.00  1.010          H  
ATOM   2428 1HG  PRO A 156     -12.249 -16.548  13.866  1.00  1.010          H  
ATOM   2429 2HG  PRO A 156     -12.328 -16.030  12.182  1.00  1.010          H  
ATOM   2430 1HD  PRO A 156     -10.045 -15.916  14.138  1.00  1.010          H  
ATOM   2431 2HD  PRO A 156     -10.001 -16.367  12.377  1.00  1.010          H  
ATOM   2432  N   HIS A 157     -10.060 -12.223  14.657  1.00  0.480          N  
ATOM   2433  CA  HIS A 157      -9.720 -11.106  15.518  1.00  0.460          C  
ATOM   2434  C   HIS A 157      -8.543 -10.324  14.950  1.00  0.380          C  
ATOM   2435  O   HIS A 157      -8.573  -9.095  14.937  1.00  0.360          O  
ATOM   2436  CB  HIS A 157      -9.393 -11.551  16.922  1.00  0.650          C  
ATOM   2437  CG  HIS A 157     -10.533 -11.989  17.714  1.00  0.650          C  
ATOM   2438  ND1 HIS A 157     -11.361 -11.088  18.356  1.00  0.650          N  
ATOM   2439  CD2 HIS A 157     -11.012 -13.217  17.995  1.00  0.650          C  
ATOM   2440  CE1 HIS A 157     -12.303 -11.747  18.998  1.00  0.650          C  
ATOM   2441  NE2 HIS A 157     -12.119 -13.044  18.799  1.00  0.650          N  
ATOM   2442  H   HIS A 157      -9.406 -13.005  14.645  1.00  0.580          H  
ATOM   2443  HA  HIS A 157     -10.568 -10.427  15.584  1.00  0.550          H  
ATOM   2444 1HB  HIS A 157      -8.670 -12.360  16.879  1.00  0.780          H  
ATOM   2445 2HB  HIS A 157      -8.950 -10.720  17.438  1.00  0.780          H  
ATOM   2446  HD1 HIS A 157     -11.061 -10.133  18.617  1.00  0.780          H  
ATOM   2447  HD2 HIS A 157     -10.683 -14.220  17.710  1.00  0.780          H  
ATOM   2448  HE1 HIS A 157     -13.059 -11.209  19.569  1.00  0.780          H  
ATOM   2449  N   LEU A 158      -7.504 -11.002  14.440  1.00  0.370          N  
ATOM   2450  CA  LEU A 158      -6.356 -10.250  13.900  1.00  0.350          C  
ATOM   2451  C   LEU A 158      -6.773  -9.419  12.705  1.00  0.340          C  
ATOM   2452  O   LEU A 158      -6.221  -8.360  12.443  1.00  0.420          O  
ATOM   2453  CB  LEU A 158      -5.183 -11.123  13.419  1.00  0.500          C  
ATOM   2454  CG  LEU A 158      -4.343 -11.891  14.444  1.00  0.500          C  
ATOM   2455  CD1 LEU A 158      -3.346 -12.733  13.669  1.00  0.500          C  
ATOM   2456  CD2 LEU A 158      -3.593 -10.973  15.386  1.00  0.500          C  
ATOM   2457  H   LEU A 158      -7.514 -12.021  14.447  1.00  0.440          H  
ATOM   2458  HA  LEU A 158      -6.001  -9.568  14.662  1.00  0.420          H  
ATOM   2459 1HB  LEU A 158      -5.593 -11.859  12.731  1.00  0.600          H  
ATOM   2460 2HB  LEU A 158      -4.508 -10.489  12.851  1.00  0.600          H  
ATOM   2461  HG  LEU A 158      -4.996 -12.523  15.023  1.00  0.600          H  
ATOM   2462 1HD1 LEU A 158      -2.745 -13.308  14.367  1.00  0.600          H  
ATOM   2463 2HD1 LEU A 158      -3.880 -13.400  13.003  1.00  0.600          H  
ATOM   2464 3HD1 LEU A 158      -2.694 -12.084  13.081  1.00  0.600          H  
ATOM   2465 1HD2 LEU A 158      -3.015 -11.570  16.089  1.00  0.600          H  
ATOM   2466 2HD2 LEU A 158      -2.929 -10.335  14.827  1.00  0.600          H  
ATOM   2467 3HD2 LEU A 158      -4.268 -10.374  15.921  1.00  0.600          H  
ATOM   2468  N   LEU A 159      -7.729  -9.915  11.934  1.00  0.340          N  
ATOM   2469  CA  LEU A 159      -8.170  -9.204  10.754  1.00  0.410          C  
ATOM   2470  C   LEU A 159      -9.405  -8.336  11.011  1.00  0.430          C  
ATOM   2471  O   LEU A 159     -10.011  -7.830  10.066  1.00  0.480          O  
ATOM   2472  CB  LEU A 159      -8.456 -10.224   9.646  1.00  0.550          C  
ATOM   2473  CG  LEU A 159      -7.240 -11.121   9.207  1.00  0.550          C  
ATOM   2474  CD1 LEU A 159      -7.720 -12.123   8.178  1.00  0.550          C  
ATOM   2475  CD2 LEU A 159      -6.122 -10.259   8.635  1.00  0.550          C  
ATOM   2476  H   LEU A 159      -8.149 -10.826  12.143  1.00  0.410          H  
ATOM   2477  HA  LEU A 159      -7.377  -8.532  10.438  1.00  0.490          H  
ATOM   2478 1HB  LEU A 159      -9.252 -10.885   9.992  1.00  0.660          H  
ATOM   2479 2HB  LEU A 159      -8.810  -9.688   8.765  1.00  0.660          H  
ATOM   2480  HG  LEU A 159      -6.863 -11.677  10.069  1.00  0.660          H  
ATOM   2481 1HD1 LEU A 159      -6.892 -12.763   7.865  1.00  0.660          H  
ATOM   2482 2HD1 LEU A 159      -8.508 -12.735   8.612  1.00  0.660          H  
ATOM   2483 3HD1 LEU A 159      -8.112 -11.593   7.322  1.00  0.660          H  
ATOM   2484 1HD2 LEU A 159      -5.302 -10.892   8.327  1.00  0.660          H  
ATOM   2485 2HD2 LEU A 159      -6.501  -9.719   7.782  1.00  0.660          H  
ATOM   2486 3HD2 LEU A 159      -5.754  -9.550   9.373  1.00  0.660          H  
ATOM   2487  N   SER A 160      -9.844  -8.224  12.261  1.00  0.420          N  
ATOM   2488  CA  SER A 160     -10.999  -7.396  12.563  1.00  0.470          C  
ATOM   2489  C   SER A 160     -10.666  -5.944  12.361  1.00  0.550          C  
ATOM   2490  O   SER A 160      -9.571  -5.506  12.667  1.00  1.110          O  
ATOM   2491  CB  SER A 160     -11.481  -7.586  13.970  1.00  0.640          C  
ATOM   2492  OG  SER A 160     -12.489  -6.649  14.259  1.00  0.640          O  
ATOM   2493  H   SER A 160      -9.332  -8.650  13.034  1.00  0.500          H  
ATOM   2494  HA  SER A 160     -11.806  -7.664  11.881  1.00  0.560          H  
ATOM   2495 1HB  SER A 160     -11.864  -8.599  14.095  1.00  0.770          H  
ATOM   2496 2HB  SER A 160     -10.661  -7.464  14.644  1.00  0.770          H  
ATOM   2497  HG  SER A 160     -12.795  -6.871  15.148  1.00  0.770          H  
ATOM   2498  N   ARG A 161     -11.607  -5.156  11.888  1.00  0.490          N  
ATOM   2499  CA  ARG A 161     -11.313  -3.739  11.726  1.00  0.500          C  
ATOM   2500  C   ARG A 161     -11.754  -2.920  12.944  1.00  0.600          C  
ATOM   2501  O   ARG A 161     -11.702  -1.699  12.919  1.00  1.020          O  
ATOM   2502  CB  ARG A 161     -11.967  -3.193  10.469  1.00  0.700          C  
ATOM   2503  CG  ARG A 161     -11.471  -3.792   9.126  1.00  0.700          C  
ATOM   2504  CD  ARG A 161     -12.034  -3.009   7.991  1.00  0.700          C  
ATOM   2505  NE  ARG A 161     -11.680  -3.505   6.636  1.00  0.700          N  
ATOM   2506  CZ  ARG A 161     -11.757  -2.743   5.518  1.00  0.700          C  
ATOM   2507  NH1 ARG A 161     -12.126  -1.476   5.589  1.00  0.700          N  
ATOM   2508  NH2 ARG A 161     -11.452  -3.280   4.356  1.00  0.700          N  
ATOM   2509  H   ARG A 161     -12.514  -5.534  11.647  1.00  0.590          H  
ATOM   2510  HA  ARG A 161     -10.234  -3.619  11.610  1.00  0.600          H  
ATOM   2511 1HB  ARG A 161     -13.042  -3.347  10.528  1.00  0.840          H  
ATOM   2512 2HB  ARG A 161     -11.797  -2.124  10.413  1.00  0.840          H  
ATOM   2513 1HG  ARG A 161     -10.385  -3.735   9.087  1.00  0.840          H  
ATOM   2514 2HG  ARG A 161     -11.784  -4.832   9.034  1.00  0.840          H  
ATOM   2515 1HD  ARG A 161     -13.119  -2.992   8.074  1.00  0.840          H  
ATOM   2516 2HD  ARG A 161     -11.653  -2.001   8.086  1.00  0.840          H  
ATOM   2517  HE  ARG A 161     -11.401  -4.502   6.488  1.00  0.840          H  
ATOM   2518 1HH1 ARG A 161     -12.351  -1.054   6.485  1.00  0.840          H  
ATOM   2519 2HH1 ARG A 161     -12.167  -0.914   4.753  1.00  0.840          H  
ATOM   2520 1HH2 ARG A 161     -11.172  -4.272   4.330  1.00  0.840          H  
ATOM   2521 2HH2 ARG A 161     -11.493  -2.737   3.513  1.00  0.840          H  
ATOM   2522  N   ASP A 162     -12.218  -3.590  14.000  1.00  0.500          N  
ATOM   2523  CA  ASP A 162     -12.718  -2.905  15.192  1.00  0.590          C  
ATOM   2524  C   ASP A 162     -11.741  -2.877  16.391  1.00  0.590          C  
ATOM   2525  O   ASP A 162     -11.618  -3.888  17.101  1.00  0.780          O  
ATOM   2526  CB  ASP A 162     -14.015  -3.575  15.657  1.00  0.790          C  
ATOM   2527  CG  ASP A 162     -15.199  -3.376  14.693  1.00  0.790          C  
ATOM   2528  OD1 ASP A 162     -15.461  -2.260  14.296  1.00  0.790          O  
ATOM   2529  OD2 ASP A 162     -15.841  -4.353  14.377  1.00  0.790          O  
ATOM   2530  H   ASP A 162     -12.233  -4.609  13.962  1.00  0.600          H  
ATOM   2531  HA  ASP A 162     -12.990  -1.897  14.897  1.00  0.710          H  
ATOM   2532 1HB  ASP A 162     -13.845  -4.643  15.775  1.00  0.950          H  
ATOM   2533 2HB  ASP A 162     -14.292  -3.182  16.637  1.00  0.950          H  
ATOM   2534  N   PRO A 163     -11.121  -1.731  16.724  1.00  0.620          N  
ATOM   2535  CA  PRO A 163     -10.159  -1.580  17.793  1.00  0.770          C  
ATOM   2536  C   PRO A 163     -10.831  -2.054  19.066  1.00  0.880          C  
ATOM   2537  O   PRO A 163     -12.058  -1.959  19.182  1.00  1.380          O  
ATOM   2538  CB  PRO A 163      -9.896  -0.077  17.811  1.00  1.160          C  
ATOM   2539  CG  PRO A 163     -10.221   0.374  16.406  1.00  1.160          C  
ATOM   2540  CD  PRO A 163     -11.370  -0.479  15.981  1.00  1.160          C  
ATOM   2541  HA  PRO A 163      -9.246  -2.147  17.574  1.00  0.920          H  
ATOM   2542 1HB  PRO A 163     -10.525   0.406  18.576  1.00  1.390          H  
ATOM   2543 2HB  PRO A 163      -8.848   0.111  18.088  1.00  1.390          H  
ATOM   2544 1HG  PRO A 163     -10.473   1.447  16.372  1.00  1.390          H  
ATOM   2545 2HG  PRO A 163      -9.357   0.236  15.746  1.00  1.390          H  
ATOM   2546 1HD  PRO A 163     -12.333  -0.025  16.265  1.00  1.390          H  
ATOM   2547 2HD  PRO A 163     -11.264  -0.603  14.913  1.00  1.390          H  
ATOM   2548  N   LYS A 164     -10.033  -2.598  19.984  1.00  1.250          N  
ATOM   2549  CA  LYS A 164     -10.445  -3.149  21.288  1.00  1.280          C  
ATOM   2550  C   LYS A 164     -10.859  -4.615  21.199  1.00  1.220          C  
ATOM   2551  O   LYS A 164     -10.650  -5.364  22.162  1.00  1.570          O  
ATOM   2552  CB  LYS A 164     -11.576  -2.358  21.967  1.00  1.780          C  
ATOM   2553  CG  LYS A 164     -11.223  -0.935  22.380  1.00  1.780          C  
ATOM   2554  CD  LYS A 164     -12.413  -0.273  23.069  1.00  1.780          C  
ATOM   2555  CE  LYS A 164     -12.105   1.147  23.507  1.00  1.780          C  
ATOM   2556  NZ  LYS A 164     -13.284   1.790  24.165  1.00  1.780          N  
ATOM   2557  H   LYS A 164      -9.043  -2.632  19.777  1.00  1.500          H  
ATOM   2558  HA  LYS A 164      -9.581  -3.107  21.953  1.00  1.540          H  
ATOM   2559 1HB  LYS A 164     -12.488  -2.367  21.393  1.00  2.140          H  
ATOM   2560 2HB  LYS A 164     -11.817  -2.872  22.897  1.00  2.140          H  
ATOM   2561 1HG  LYS A 164     -10.370  -0.951  23.058  1.00  2.140          H  
ATOM   2562 2HG  LYS A 164     -10.955  -0.358  21.496  1.00  2.140          H  
ATOM   2563 1HD  LYS A 164     -13.257  -0.252  22.377  1.00  2.140          H  
ATOM   2564 2HD  LYS A 164     -12.697  -0.860  23.940  1.00  2.140          H  
ATOM   2565 1HE  LYS A 164     -11.273   1.132  24.208  1.00  2.140          H  
ATOM   2566 2HE  LYS A 164     -11.822   1.736  22.634  1.00  2.140          H  
ATOM   2567 1HZ  LYS A 164     -13.047   2.731  24.444  1.00  2.140          H  
ATOM   2568 2HZ  LYS A 164     -14.062   1.818  23.518  1.00  2.140          H  
ATOM   2569 3HZ  LYS A 164     -13.548   1.256  24.981  1.00  2.140          H  
ATOM   2570  N   THR A 165     -11.466  -4.998  20.060  1.00  1.070          N  
ATOM   2571  CA  THR A 165     -11.907  -6.367  19.767  1.00  0.990          C  
ATOM   2572  C   THR A 165     -10.851  -6.998  18.862  1.00  0.820          C  
ATOM   2573  O   THR A 165     -10.586  -8.205  18.912  1.00  1.040          O  
ATOM   2574  CB  THR A 165     -13.292  -6.376  19.084  1.00  1.420          C  
ATOM   2575  OG1 THR A 165     -14.259  -5.793  19.966  1.00  1.420          O  
ATOM   2576  CG2 THR A 165     -13.728  -7.807  18.737  1.00  1.420          C  
ATOM   2577  H   THR A 165     -11.600  -4.297  19.328  1.00  1.280          H  
ATOM   2578  HA  THR A 165     -11.959  -6.936  20.695  1.00  1.190          H  
ATOM   2579  HB  THR A 165     -13.244  -5.781  18.169  1.00  1.700          H  
ATOM   2580  HG1 THR A 165     -14.050  -4.864  20.101  1.00  1.700          H  
ATOM   2581 1HG2 THR A 165     -14.706  -7.776  18.262  1.00  1.700          H  
ATOM   2582 2HG2 THR A 165     -13.014  -8.264  18.053  1.00  1.700          H  
ATOM   2583 3HG2 THR A 165     -13.784  -8.400  19.649  1.00  1.700          H  
ATOM   2584  N   PHE A 166     -10.269  -6.139  18.035  1.00  0.570          N  
ATOM   2585  CA  PHE A 166      -9.178  -6.406  17.122  1.00  0.570          C  
ATOM   2586  C   PHE A 166      -7.924  -6.812  17.837  1.00  0.490          C  
ATOM   2587  O   PHE A 166      -7.557  -6.217  18.854  1.00  0.580          O  
ATOM   2588  CB  PHE A 166      -8.911  -5.138  16.305  1.00  0.800          C  
ATOM   2589  CG  PHE A 166      -7.587  -5.065  15.632  1.00  0.800          C  
ATOM   2590  CD1 PHE A 166      -7.232  -5.810  14.547  1.00  0.800          C  
ATOM   2591  CD2 PHE A 166      -6.653  -4.162  16.148  1.00  0.800          C  
ATOM   2592  CE1 PHE A 166      -5.981  -5.666  14.015  1.00  0.800          C  
ATOM   2593  CE2 PHE A 166      -5.412  -4.027  15.603  1.00  0.800          C  
ATOM   2594  CZ  PHE A 166      -5.072  -4.784  14.542  1.00  0.800          C  
ATOM   2595  H   PHE A 166     -10.633  -5.192  18.023  1.00  0.680          H  
ATOM   2596  HA  PHE A 166      -9.463  -7.223  16.466  1.00  0.680          H  
ATOM   2597 1HB  PHE A 166      -9.680  -5.042  15.536  1.00  0.960          H  
ATOM   2598 2HB  PHE A 166      -9.003  -4.294  16.951  1.00  0.960          H  
ATOM   2599  HD1 PHE A 166      -7.932  -6.525  14.112  1.00  0.960          H  
ATOM   2600  HD2 PHE A 166      -6.924  -3.560  17.013  1.00  0.960          H  
ATOM   2601  HE1 PHE A 166      -5.704  -6.260  13.166  1.00  0.960          H  
ATOM   2602  HE2 PHE A 166      -4.692  -3.320  16.026  1.00  0.960          H  
ATOM   2603  HZ  PHE A 166      -4.081  -4.697  14.107  1.00  0.960          H  
ATOM   2604  N   TRP A 167      -7.247  -7.813  17.304  1.00  0.480          N  
ATOM   2605  CA  TRP A 167      -5.991  -8.207  17.915  1.00  0.540          C  
ATOM   2606  C   TRP A 167      -4.808  -7.737  17.099  1.00  0.530          C  
ATOM   2607  O   TRP A 167      -4.754  -7.911  15.889  1.00  0.770          O  
ATOM   2608  CB  TRP A 167      -5.887  -9.718  18.055  1.00  0.730          C  
ATOM   2609  CG  TRP A 167      -6.770 -10.344  19.035  1.00  0.730          C  
ATOM   2610  CD1 TRP A 167      -7.583  -9.760  19.958  1.00  0.730          C  
ATOM   2611  CD2 TRP A 167      -6.948 -11.759  19.178  1.00  0.730          C  
ATOM   2612  NE1 TRP A 167      -8.252 -10.723  20.663  1.00  0.730          N  
ATOM   2613  CE2 TRP A 167      -7.876 -11.951  20.198  1.00  0.730          C  
ATOM   2614  CE3 TRP A 167      -6.402 -12.872  18.523  1.00  0.730          C  
ATOM   2615  CZ2 TRP A 167      -8.279 -13.210  20.586  1.00  0.730          C  
ATOM   2616  CZ3 TRP A 167      -6.803 -14.125  18.918  1.00  0.730          C  
ATOM   2617  CH2 TRP A 167      -7.716 -14.297  19.917  1.00  0.730          C  
ATOM   2618  H   TRP A 167      -7.607  -8.263  16.458  1.00  0.580          H  
ATOM   2619  HA  TRP A 167      -5.915  -7.752  18.902  1.00  0.650          H  
ATOM   2620 1HB  TRP A 167      -6.133 -10.170  17.104  1.00  0.880          H  
ATOM   2621 2HB  TRP A 167      -4.859  -9.988  18.299  1.00  0.880          H  
ATOM   2622  HD1 TRP A 167      -7.699  -8.686  20.115  1.00  0.880          H  
ATOM   2623  HE1 TRP A 167      -8.918 -10.553  21.401  1.00  0.880          H  
ATOM   2624  HE3 TRP A 167      -5.674 -12.745  17.724  1.00  0.880          H  
ATOM   2625  HZ2 TRP A 167      -9.008 -13.367  21.381  1.00  0.880          H  
ATOM   2626  HZ3 TRP A 167      -6.377 -14.973  18.423  1.00  0.880          H  
ATOM   2627  HH2 TRP A 167      -8.008 -15.308  20.197  1.00  0.880          H  
ATOM   2628  N   THR A 168      -3.806  -7.252  17.796  1.00  0.370          N  
ATOM   2629  CA  THR A 168      -2.565  -6.819  17.178  1.00  0.340          C  
ATOM   2630  C   THR A 168      -1.489  -7.851  17.422  1.00  0.270          C  
ATOM   2631  O   THR A 168      -1.307  -8.301  18.565  1.00  0.290          O  
ATOM   2632  CB  THR A 168      -2.083  -5.477  17.767  1.00  0.490          C  
ATOM   2633  OG1 THR A 168      -3.054  -4.481  17.527  1.00  0.490          O  
ATOM   2634  CG2 THR A 168      -0.762  -5.042  17.135  1.00  0.490          C  
ATOM   2635  H   THR A 168      -3.932  -7.122  18.799  1.00  0.440          H  
ATOM   2636  HA  THR A 168      -2.719  -6.713  16.104  1.00  0.410          H  
ATOM   2637  HB  THR A 168      -1.950  -5.584  18.839  1.00  0.590          H  
ATOM   2638  HG1 THR A 168      -3.845  -4.688  18.038  1.00  0.590          H  
ATOM   2639 1HG2 THR A 168      -0.470  -4.097  17.582  1.00  0.590          H  
ATOM   2640 2HG2 THR A 168       0.022  -5.773  17.316  1.00  0.590          H  
ATOM   2641 3HG2 THR A 168      -0.896  -4.917  16.061  1.00  0.590          H  
ATOM   2642  N   ALA A 169      -0.763  -8.216  16.367  1.00  0.220          N  
ATOM   2643  CA  ALA A 169       0.344  -9.151  16.526  1.00  0.230          C  
ATOM   2644  C   ALA A 169       1.692  -8.484  16.249  1.00  0.190          C  
ATOM   2645  O   ALA A 169       1.788  -7.602  15.402  1.00  0.230          O  
ATOM   2646  CB  ALA A 169       0.189 -10.354  15.615  1.00  0.320          C  
ATOM   2647  H   ALA A 169      -0.991  -7.805  15.460  1.00  0.260          H  
ATOM   2648  HA  ALA A 169       0.331  -9.492  17.543  1.00  0.280          H  
ATOM   2649 1HB  ALA A 169       1.021 -11.040  15.789  1.00  0.380          H  
ATOM   2650 2HB  ALA A 169      -0.739 -10.851  15.834  1.00  0.380          H  
ATOM   2651 3HB  ALA A 169       0.201 -10.037  14.588  1.00  0.380          H  
ATOM   2652  N   GLY A 170       2.725  -8.924  16.969  1.00  0.190          N  
ATOM   2653  CA  GLY A 170       4.113  -8.508  16.751  1.00  0.170          C  
ATOM   2654  C   GLY A 170       4.955  -9.704  16.291  1.00  0.170          C  
ATOM   2655  O   GLY A 170       4.404 -10.760  15.958  1.00  0.170          O  
ATOM   2656  H   GLY A 170       2.514  -9.589  17.714  1.00  0.230          H  
ATOM   2657 1HA  GLY A 170       4.152  -7.711  16.014  1.00  0.200          H  
ATOM   2658 2HA  GLY A 170       4.521  -8.104  17.678  1.00  0.200          H  
ATOM   2659  N   GLN A 171       6.281  -9.538  16.259  1.00  0.200          N  
ATOM   2660  CA  GLN A 171       7.181 -10.614  15.841  1.00  0.290          C  
ATOM   2661  C   GLN A 171       8.508 -10.539  16.594  1.00  0.270          C  
ATOM   2662  O   GLN A 171       9.255  -9.567  16.488  1.00  0.440          O  
ATOM   2663  CB  GLN A 171       7.410 -10.558  14.332  1.00  0.370          C  
ATOM   2664  CG  GLN A 171       8.255 -11.686  13.789  1.00  0.370          C  
ATOM   2665  CD  GLN A 171       8.353 -11.621  12.311  1.00  0.370          C  
ATOM   2666  OE1 GLN A 171       7.621 -10.890  11.647  1.00  0.370          O  
ATOM   2667  NE2 GLN A 171       9.259 -12.384  11.765  1.00  0.370          N  
ATOM   2668  H   GLN A 171       6.674  -8.648  16.537  1.00  0.240          H  
ATOM   2669  HA  GLN A 171       6.715 -11.564  16.080  1.00  0.350          H  
ATOM   2670 1HB  GLN A 171       6.445 -10.581  13.822  1.00  0.440          H  
ATOM   2671 2HB  GLN A 171       7.898  -9.618  14.071  1.00  0.440          H  
ATOM   2672 1HG  GLN A 171       9.265 -11.601  14.194  1.00  0.440          H  
ATOM   2673 2HG  GLN A 171       7.821 -12.642  14.072  1.00  0.440          H  
ATOM   2674 1HE2 GLN A 171       9.389 -12.362  10.768  1.00  0.440          H  
ATOM   2675 2HE2 GLN A 171       9.821 -12.987  12.333  1.00  0.440          H  
ATOM   2676  N   TRP A 172       8.767 -11.549  17.394  1.00  0.230          N  
ATOM   2677  CA  TRP A 172       9.927 -11.645  18.261  1.00  0.250          C  
ATOM   2678  C   TRP A 172      11.020 -12.541  17.662  1.00  0.250          C  
ATOM   2679  O   TRP A 172      11.097 -13.734  18.012  1.00  0.310          O  
ATOM   2680  CB  TRP A 172       9.470 -12.186  19.597  1.00  0.340          C  
ATOM   2681  CG  TRP A 172       8.435 -11.340  20.318  1.00  0.340          C  
ATOM   2682  CD1 TRP A 172       7.820 -10.180  19.912  1.00  0.340          C  
ATOM   2683  CD2 TRP A 172       7.880 -11.638  21.587  1.00  0.340          C  
ATOM   2684  NE1 TRP A 172       6.938  -9.766  20.849  1.00  0.340          N  
ATOM   2685  CE2 TRP A 172       6.953 -10.634  21.874  1.00  0.340          C  
ATOM   2686  CE3 TRP A 172       8.078 -12.654  22.493  1.00  0.340          C  
ATOM   2687  CZ2 TRP A 172       6.242 -10.627  23.012  1.00  0.340          C  
ATOM   2688  CZ3 TRP A 172       7.356 -12.635  23.647  1.00  0.340          C  
ATOM   2689  CH2 TRP A 172       6.458 -11.643  23.897  1.00  0.340          C  
ATOM   2690  H   TRP A 172       8.103 -12.315  17.392  1.00  0.280          H  
ATOM   2691  HA  TRP A 172      10.337 -10.651  18.394  1.00  0.300          H  
ATOM   2692 1HB  TRP A 172       9.044 -13.140  19.447  1.00  0.410          H  
ATOM   2693 2HB  TRP A 172      10.318 -12.298  20.233  1.00  0.410          H  
ATOM   2694  HD1 TRP A 172       7.993  -9.649  18.998  1.00  0.410          H  
ATOM   2695  HE1 TRP A 172       6.356  -8.937  20.796  1.00  0.410          H  
ATOM   2696  HE3 TRP A 172       8.792 -13.452  22.293  1.00  0.410          H  
ATOM   2697  HZ2 TRP A 172       5.529  -9.849  23.219  1.00  0.410          H  
ATOM   2698  HZ3 TRP A 172       7.509 -13.437  24.357  1.00  0.410          H  
ATOM   2699  HH2 TRP A 172       5.893 -11.666  24.816  1.00  0.410          H  
ATOM   2700  N   MET A 173      11.797 -12.012  16.700  1.00  0.260          N  
ATOM   2701  CA  MET A 173      12.791 -12.843  15.999  1.00  0.300          C  
ATOM   2702  C   MET A 173      14.267 -12.441  16.198  1.00  0.330          C  
ATOM   2703  O   MET A 173      15.141 -13.021  15.563  1.00  0.550          O  
ATOM   2704  CB  MET A 173      12.502 -12.854  14.497  1.00  0.400          C  
ATOM   2705  CG  MET A 173      12.842 -11.532  13.776  1.00  0.400          C  
ATOM   2706  SD  MET A 173      12.444 -11.522  12.014  1.00  0.400          S  
ATOM   2707  CE  MET A 173      13.576 -12.714  11.309  1.00  0.400          C  
ATOM   2708  H   MET A 173      11.681 -11.031  16.459  1.00  0.310          H  
ATOM   2709  HA  MET A 173      12.692 -13.863  16.367  1.00  0.360          H  
ATOM   2710 1HB  MET A 173      13.076 -13.654  14.041  1.00  0.480          H  
ATOM   2711 2HB  MET A 173      11.446 -13.072  14.335  1.00  0.480          H  
ATOM   2712 1HG  MET A 173      12.300 -10.715  14.248  1.00  0.480          H  
ATOM   2713 2HG  MET A 173      13.913 -11.331  13.870  1.00  0.480          H  
ATOM   2714 1HE  MET A 173      13.423 -12.765  10.231  1.00  0.480          H  
ATOM   2715 2HE  MET A 173      14.608 -12.407  11.514  1.00  0.480          H  
ATOM   2716 3HE  MET A 173      13.391 -13.690  11.739  1.00  0.480          H  
ATOM   2717  N   THR A 174      14.559 -11.453  17.049  1.00  0.290          N  
ATOM   2718  CA  THR A 174      15.953 -10.992  17.219  1.00  0.380          C  
ATOM   2719  C   THR A 174      16.478 -11.143  18.639  1.00  0.340          C  
ATOM   2720  O   THR A 174      15.799 -10.769  19.603  1.00  0.410          O  
ATOM   2721  CB  THR A 174      16.114  -9.509  16.787  1.00  0.500          C  
ATOM   2722  OG1 THR A 174      15.796  -9.374  15.396  1.00  0.500          O  
ATOM   2723  CG2 THR A 174      17.551  -9.016  17.032  1.00  0.500          C  
ATOM   2724  H   THR A 174      13.822 -11.005  17.573  1.00  0.350          H  
ATOM   2725  HA  THR A 174      16.593 -11.595  16.575  1.00  0.460          H  
ATOM   2726  HB  THR A 174      15.426  -8.885  17.362  1.00  0.600          H  
ATOM   2727  HG1 THR A 174      14.851  -9.481  15.275  1.00  0.600          H  
ATOM   2728 1HG2 THR A 174      17.624  -7.983  16.708  1.00  0.600          H  
ATOM   2729 2HG2 THR A 174      17.805  -9.075  18.081  1.00  0.600          H  
ATOM   2730 3HG2 THR A 174      18.250  -9.601  16.487  1.00  0.600          H  
ATOM   2731  N   GLU A 175      17.695 -11.681  18.761  1.00  0.310          N  
ATOM   2732  CA  GLU A 175      18.332 -11.849  20.062  1.00  0.340          C  
ATOM   2733  C   GLU A 175      19.687 -11.129  20.127  1.00  0.440          C  
ATOM   2734  O   GLU A 175      20.164 -10.579  19.134  1.00  0.510          O  
ATOM   2735  CB  GLU A 175      18.483 -13.343  20.404  1.00  0.460          C  
ATOM   2736  CG  GLU A 175      17.133 -14.109  20.505  1.00  0.460          C  
ATOM   2737  CD  GLU A 175      17.270 -15.530  21.067  1.00  0.460          C  
ATOM   2738  OE1 GLU A 175      18.392 -15.922  21.290  1.00  0.460          O  
ATOM   2739  OE2 GLU A 175      16.253 -16.234  21.241  1.00  0.460          O  
ATOM   2740  H   GLU A 175      18.202 -11.974  17.913  1.00  0.370          H  
ATOM   2741  HA  GLU A 175      17.690 -11.412  20.821  1.00  0.410          H  
ATOM   2742 1HB  GLU A 175      19.095 -13.834  19.641  1.00  0.560          H  
ATOM   2743 2HB  GLU A 175      18.998 -13.454  21.357  1.00  0.560          H  
ATOM   2744 1HG  GLU A 175      16.480 -13.536  21.151  1.00  0.560          H  
ATOM   2745 2HG  GLU A 175      16.675 -14.153  19.517  1.00  0.560          H  
ATOM   2746  N   ARG A 176      20.323 -11.166  21.303  1.00  0.480          N  
ATOM   2747  CA  ARG A 176      21.644 -10.565  21.530  1.00  0.610          C  
ATOM   2748  C   ARG A 176      22.753 -11.172  20.681  1.00  0.670          C  
ATOM   2749  O   ARG A 176      23.804 -10.562  20.488  1.00  0.790          O  
ATOM   2750  CB  ARG A 176      22.044 -10.676  22.991  1.00  0.800          C  
ATOM   2751  CG  ARG A 176      21.319  -9.745  23.929  1.00  0.800          C  
ATOM   2752  CD  ARG A 176      21.731  -9.962  25.337  1.00  0.800          C  
ATOM   2753  NE  ARG A 176      21.074  -9.030  26.241  1.00  0.800          N  
ATOM   2754  CZ  ARG A 176      21.544  -7.797  26.570  1.00  0.800          C  
ATOM   2755  NH1 ARG A 176      22.693  -7.352  26.084  1.00  0.800          N  
ATOM   2756  NH2 ARG A 176      20.845  -7.038  27.389  1.00  0.800          N  
ATOM   2757  H   ARG A 176      19.867 -11.639  22.072  1.00  0.580          H  
ATOM   2758  HA  ARG A 176      21.572  -9.504  21.283  1.00  0.730          H  
ATOM   2759 1HB  ARG A 176      21.873 -11.695  23.335  1.00  0.960          H  
ATOM   2760 2HB  ARG A 176      23.111 -10.476  23.087  1.00  0.960          H  
ATOM   2761 1HG  ARG A 176      21.562  -8.721  23.659  1.00  0.960          H  
ATOM   2762 2HG  ARG A 176      20.243  -9.896  23.851  1.00  0.960          H  
ATOM   2763 1HD  ARG A 176      21.444 -10.972  25.636  1.00  0.960          H  
ATOM   2764 2HD  ARG A 176      22.808  -9.857  25.438  1.00  0.960          H  
ATOM   2765  HE  ARG A 176      20.184  -9.312  26.652  1.00  0.960          H  
ATOM   2766 1HH1 ARG A 176      23.240  -7.922  25.460  1.00  0.960          H  
ATOM   2767 2HH1 ARG A 176      23.028  -6.435  26.344  1.00  0.960          H  
ATOM   2768 1HH2 ARG A 176      19.937  -7.374  27.752  1.00  0.960          H  
ATOM   2769 2HH2 ARG A 176      21.170  -6.122  27.648  1.00  0.960          H  
ATOM   2770  N   THR A 177      22.526 -12.386  20.202  1.00  0.630          N  
ATOM   2771  CA  THR A 177      23.489 -13.118  19.408  1.00  0.720          C  
ATOM   2772  C   THR A 177      23.348 -12.837  17.912  1.00  0.760          C  
ATOM   2773  O   THR A 177      24.126 -13.358  17.107  1.00  0.860          O  
ATOM   2774  CB  THR A 177      23.359 -14.625  19.678  1.00  0.970          C  
ATOM   2775  OG1 THR A 177      22.033 -15.055  19.345  1.00  0.970          O  
ATOM   2776  CG2 THR A 177      23.614 -14.901  21.154  1.00  0.970          C  
ATOM   2777  H   THR A 177      21.638 -12.831  20.391  1.00  0.760          H  
ATOM   2778  HA  THR A 177      24.488 -12.805  19.710  1.00  0.860          H  
ATOM   2779  HB  THR A 177      24.078 -15.170  19.068  1.00  1.170          H  
ATOM   2780  HG1 THR A 177      22.008 -16.025  19.283  1.00  1.170          H  
ATOM   2781 1HG2 THR A 177      23.517 -15.970  21.343  1.00  1.170          H  
ATOM   2782 2HG2 THR A 177      24.620 -14.574  21.413  1.00  1.170          H  
ATOM   2783 3HG2 THR A 177      22.891 -14.361  21.761  1.00  1.170          H  
ATOM   2784  N   GLY A 178      22.376 -12.002  17.530  1.00  0.710          N  
ATOM   2785  CA  GLY A 178      22.172 -11.653  16.134  1.00  0.760          C  
ATOM   2786  C   GLY A 178      20.708 -11.651  15.703  1.00  0.510          C  
ATOM   2787  O   GLY A 178      19.858 -12.362  16.255  1.00  0.540          O  
ATOM   2788  H   GLY A 178      21.758 -11.579  18.226  1.00  0.850          H  
ATOM   2789 1HA  GLY A 178      22.601 -10.666  15.956  1.00  0.910          H  
ATOM   2790 2HA  GLY A 178      22.726 -12.351  15.509  1.00  0.910          H  
ATOM   2791  N   GLY A 179      20.420 -10.820  14.694  1.00  0.570          N  
ATOM   2792  CA  GLY A 179      19.071 -10.712  14.144  1.00  0.550          C  
ATOM   2793  C   GLY A 179      18.886 -11.427  12.820  1.00  0.440          C  
ATOM   2794  O   GLY A 179      17.876 -12.094  12.615  1.00  0.680          O  
ATOM   2795  H   GLY A 179      21.163 -10.259  14.305  1.00  0.680          H  
ATOM   2796 1HA  GLY A 179      18.361 -11.130  14.855  1.00  0.660          H  
ATOM   2797 2HA  GLY A 179      18.810  -9.660  14.027  1.00  0.660          H  
ATOM   2798  N   SER A 180      19.855 -11.302  11.908  1.00  0.440          N  
ATOM   2799  CA  SER A 180      19.695 -11.955  10.616  1.00  0.590          C  
ATOM   2800  C   SER A 180      19.992 -13.444  10.707  1.00  0.530          C  
ATOM   2801  O   SER A 180      19.391 -14.268  10.010  1.00  0.860          O  
ATOM   2802  CB  SER A 180      20.617 -11.308   9.602  1.00  0.770          C  
ATOM   2803  OG  SER A 180      21.961 -11.506   9.958  1.00  0.770          O  
ATOM   2804  H   SER A 180      20.676 -10.747  12.086  1.00  0.530          H  
ATOM   2805  HA  SER A 180      18.662 -11.827  10.288  1.00  0.710          H  
ATOM   2806 1HB  SER A 180      20.430 -11.736   8.616  1.00  0.920          H  
ATOM   2807 2HB  SER A 180      20.403 -10.242   9.541  1.00  0.920          H  
ATOM   2808  HG  SER A 180      22.486 -11.129   9.241  1.00  0.920          H  
ATOM   2809  N   ASP A 181      20.860 -13.822  11.636  1.00  0.400          N  
ATOM   2810  CA  ASP A 181      21.188 -15.224  11.807  1.00  0.530          C  
ATOM   2811  C   ASP A 181      20.234 -15.865  12.795  1.00  0.420          C  
ATOM   2812  O   ASP A 181      20.608 -16.214  13.919  1.00  0.440          O  
ATOM   2813  CB  ASP A 181      22.630 -15.437  12.264  1.00  0.690          C  
ATOM   2814  CG  ASP A 181      22.977 -16.923  12.217  1.00  0.690          C  
ATOM   2815  OD1 ASP A 181      22.160 -17.654  11.652  1.00  0.690          O  
ATOM   2816  OD2 ASP A 181      24.016 -17.322  12.701  1.00  0.690          O  
ATOM   2817  H   ASP A 181      21.317 -13.116  12.186  1.00  0.480          H  
ATOM   2818  HA  ASP A 181      21.065 -15.725  10.847  1.00  0.640          H  
ATOM   2819 1HB  ASP A 181      23.312 -14.884  11.615  1.00  0.830          H  
ATOM   2820 2HB  ASP A 181      22.758 -15.066  13.283  1.00  0.830          H  
ATOM   2821  N   VAL A 182      19.004 -16.051  12.358  1.00  0.340          N  
ATOM   2822  CA  VAL A 182      17.956 -16.575  13.218  1.00  0.270          C  
ATOM   2823  C   VAL A 182      18.240 -17.989  13.707  1.00  0.270          C  
ATOM   2824  O   VAL A 182      17.712 -18.391  14.735  1.00  0.250          O  
ATOM   2825  CB  VAL A 182      16.589 -16.512  12.524  1.00  0.410          C  
ATOM   2826  CG1 VAL A 182      16.236 -15.068  12.239  1.00  0.410          C  
ATOM   2827  CG2 VAL A 182      16.607 -17.312  11.237  1.00  0.410          C  
ATOM   2828  H   VAL A 182      18.830 -15.716  11.405  1.00  0.410          H  
ATOM   2829  HA  VAL A 182      17.896 -15.922  14.092  1.00  0.320          H  
ATOM   2830  HB  VAL A 182      15.839 -16.910  13.190  1.00  0.490          H  
ATOM   2831 1HG1 VAL A 182      15.266 -15.035  11.770  1.00  0.490          H  
ATOM   2832 2HG1 VAL A 182      16.211 -14.499  13.178  1.00  0.490          H  
ATOM   2833 3HG1 VAL A 182      16.975 -14.619  11.575  1.00  0.490          H  
ATOM   2834 1HG2 VAL A 182      15.630 -17.250  10.767  1.00  0.490          H  
ATOM   2835 2HG2 VAL A 182      17.356 -16.906  10.558  1.00  0.490          H  
ATOM   2836 3HG2 VAL A 182      16.838 -18.350  11.445  1.00  0.490          H  
ATOM   2837  N   SER A 183      19.106 -18.729  13.006  1.00  0.320          N  
ATOM   2838  CA  SER A 183      19.467 -20.101  13.365  1.00  0.370          C  
ATOM   2839  C   SER A 183      20.179 -20.147  14.717  1.00  0.400          C  
ATOM   2840  O   SER A 183      20.265 -21.200  15.351  1.00  0.460          O  
ATOM   2841  CB  SER A 183      20.393 -20.727  12.334  1.00  0.500          C  
ATOM   2842  OG  SER A 183      21.704 -20.214  12.424  1.00  0.500          O  
ATOM   2843  H   SER A 183      19.522 -18.313  12.179  1.00  0.380          H  
ATOM   2844  HA  SER A 183      18.565 -20.699  13.421  1.00  0.440          H  
ATOM   2845 1HB  SER A 183      20.414 -21.804  12.485  1.00  0.600          H  
ATOM   2846 2HB  SER A 183      20.000 -20.546  11.336  1.00  0.600          H  
ATOM   2847  HG  SER A 183      21.720 -19.319  12.022  1.00  0.600          H  
ATOM   2848  N   GLY A 184      20.685 -18.991  15.165  1.00  0.410          N  
ATOM   2849  CA  GLY A 184      21.413 -18.859  16.412  1.00  0.490          C  
ATOM   2850  C   GLY A 184      20.504 -18.624  17.621  1.00  0.440          C  
ATOM   2851  O   GLY A 184      21.000 -18.434  18.735  1.00  0.530          O  
ATOM   2852  H   GLY A 184      20.561 -18.141  14.606  1.00  0.490          H  
ATOM   2853 1HA  GLY A 184      22.009 -19.757  16.572  1.00  0.590          H  
ATOM   2854 2HA  GLY A 184      22.114 -18.029  16.317  1.00  0.590          H  
ATOM   2855  N   THR A 185      19.184 -18.631  17.409  1.00  0.340          N  
ATOM   2856  CA  THR A 185      18.217 -18.387  18.478  1.00  0.300          C  
ATOM   2857  C   THR A 185      18.444 -19.297  19.676  1.00  0.330          C  
ATOM   2858  O   THR A 185      18.456 -20.522  19.549  1.00  0.420          O  
ATOM   2859  CB  THR A 185      16.779 -18.613  17.917  1.00  0.440          C  
ATOM   2860  OG1 THR A 185      16.494 -17.659  16.891  1.00  0.440          O  
ATOM   2861  CG2 THR A 185      15.698 -18.582  18.953  1.00  0.440          C  
ATOM   2862  H   THR A 185      18.833 -18.785  16.463  1.00  0.410          H  
ATOM   2863  HA  THR A 185      18.316 -17.352  18.811  1.00  0.360          H  
ATOM   2864  HB  THR A 185      16.768 -19.572  17.469  1.00  0.520          H  
ATOM   2865  HG1 THR A 185      17.048 -17.832  16.117  1.00  0.520          H  
ATOM   2866 1HG2 THR A 185      14.754 -18.778  18.464  1.00  0.520          H  
ATOM   2867 2HG2 THR A 185      15.872 -19.345  19.714  1.00  0.520          H  
ATOM   2868 3HG2 THR A 185      15.670 -17.615  19.410  1.00  0.520          H  
ATOM   2869  N   SER A 186      18.582 -18.683  20.863  1.00  0.330          N  
ATOM   2870  CA  SER A 186      18.797 -19.420  22.098  1.00  0.360          C  
ATOM   2871  C   SER A 186      17.496 -19.753  22.832  1.00  0.340          C  
ATOM   2872  O   SER A 186      17.461 -20.698  23.624  1.00  0.410          O  
ATOM   2873  CB  SER A 186      19.701 -18.634  23.022  1.00  0.490          C  
ATOM   2874  OG  SER A 186      19.062 -17.480  23.477  1.00  0.490          O  
ATOM   2875  H   SER A 186      18.571 -17.664  20.907  1.00  0.400          H  
ATOM   2876  HA  SER A 186      19.294 -20.356  21.846  1.00  0.430          H  
ATOM   2877 1HB  SER A 186      19.982 -19.257  23.869  1.00  0.590          H  
ATOM   2878 2HB  SER A 186      20.613 -18.362  22.492  1.00  0.590          H  
ATOM   2879  HG  SER A 186      18.974 -16.890  22.701  1.00  0.590          H  
ATOM   2880  N   THR A 187      16.400 -19.026  22.553  1.00  0.400          N  
ATOM   2881  CA  THR A 187      15.137 -19.342  23.234  1.00  0.360          C  
ATOM   2882  C   THR A 187      14.728 -20.788  22.950  1.00  0.370          C  
ATOM   2883  O   THR A 187      14.768 -21.222  21.796  1.00  0.410          O  
ATOM   2884  CB  THR A 187      13.997 -18.367  22.807  1.00  0.520          C  
ATOM   2885  OG1 THR A 187      14.369 -17.021  23.154  1.00  0.520          O  
ATOM   2886  CG2 THR A 187      12.644 -18.698  23.495  1.00  0.520          C  
ATOM   2887  H   THR A 187      16.449 -18.212  21.927  1.00  0.480          H  
ATOM   2888  HA  THR A 187      15.291 -19.245  24.305  1.00  0.430          H  
ATOM   2889  HB  THR A 187      13.866 -18.436  21.727  1.00  0.620          H  
ATOM   2890  HG1 THR A 187      15.096 -16.715  22.567  1.00  0.620          H  
ATOM   2891 1HG2 THR A 187      11.894 -17.991  23.152  1.00  0.620          H  
ATOM   2892 2HG2 THR A 187      12.324 -19.704  23.249  1.00  0.620          H  
ATOM   2893 3HG2 THR A 187      12.744 -18.612  24.554  1.00  0.620          H  
ATOM   2894  N   ASP A 188      14.372 -21.524  24.013  1.00  0.350          N  
ATOM   2895  CA  ASP A 188      13.939 -22.925  23.931  1.00  0.390          C  
ATOM   2896  C   ASP A 188      12.432 -23.047  24.055  1.00  0.350          C  
ATOM   2897  O   ASP A 188      11.804 -22.289  24.798  1.00  0.430          O  
ATOM   2898  CB  ASP A 188      14.570 -23.788  25.036  1.00  0.530          C  
ATOM   2899  CG  ASP A 188      16.080 -24.052  24.904  1.00  0.530          C  
ATOM   2900  OD1 ASP A 188      16.608 -24.026  23.818  1.00  0.530          O  
ATOM   2901  OD2 ASP A 188      16.691 -24.295  25.914  1.00  0.530          O  
ATOM   2902  H   ASP A 188      14.381 -21.054  24.924  1.00  0.420          H  
ATOM   2903  HA  ASP A 188      14.235 -23.330  22.964  1.00  0.470          H  
ATOM   2904 1HB  ASP A 188      14.394 -23.313  26.000  1.00  0.640          H  
ATOM   2905 2HB  ASP A 188      14.059 -24.754  25.061  1.00  0.640          H  
ATOM   2906  N   ALA A 189      11.854 -24.032  23.369  1.00  0.330          N  
ATOM   2907  CA  ALA A 189      10.426 -24.334  23.480  1.00  0.370          C  
ATOM   2908  C   ALA A 189      10.203 -25.755  23.991  1.00  0.450          C  
ATOM   2909  O   ALA A 189      10.450 -26.723  23.277  1.00  0.790          O  
ATOM   2910  CB  ALA A 189       9.756 -24.163  22.144  1.00  0.500          C  
ATOM   2911  H   ALA A 189      12.442 -24.608  22.760  1.00  0.400          H  
ATOM   2912  HA  ALA A 189       9.983 -23.646  24.194  1.00  0.440          H  
ATOM   2913 1HB  ALA A 189       8.701 -24.366  22.245  1.00  0.600          H  
ATOM   2914 2HB  ALA A 189       9.892 -23.155  21.808  1.00  0.600          H  
ATOM   2915 3HB  ALA A 189      10.190 -24.842  21.425  1.00  0.600          H  
ATOM   2916  N   HIS A 190       9.683 -25.907  25.195  1.00  0.500          N  
ATOM   2917  CA  HIS A 190       9.534 -27.254  25.731  1.00  0.620          C  
ATOM   2918  C   HIS A 190       8.067 -27.670  25.727  1.00  0.970          C  
ATOM   2919  O   HIS A 190       7.224 -26.861  26.100  1.00  1.300          O  
ATOM   2920  CB  HIS A 190      10.093 -27.339  27.146  1.00  0.820          C  
ATOM   2921  CG  HIS A 190      11.568 -27.084  27.215  1.00  0.820          C  
ATOM   2922  ND1 HIS A 190      12.520 -28.014  26.808  1.00  0.820          N  
ATOM   2923  CD2 HIS A 190      12.256 -26.010  27.652  1.00  0.820          C  
ATOM   2924  CE1 HIS A 190      13.718 -27.505  27.002  1.00  0.820          C  
ATOM   2925  NE2 HIS A 190      13.580 -26.294  27.521  1.00  0.820          N  
ATOM   2926  H   HIS A 190       9.438 -25.077  25.747  1.00  0.600          H  
ATOM   2927  HA  HIS A 190      10.132 -27.924  25.134  1.00  0.740          H  
ATOM   2928 1HB  HIS A 190       9.587 -26.608  27.780  1.00  0.980          H  
ATOM   2929 2HB  HIS A 190       9.896 -28.329  27.558  1.00  0.980          H  
ATOM   2930  HD1 HIS A 190      12.382 -28.840  26.188  1.00  0.980          H  
ATOM   2931  HD2 HIS A 190      11.954 -25.060  28.058  1.00  0.980          H  
ATOM   2932  HE1 HIS A 190      14.603 -28.086  26.744  1.00  0.980          H  
ATOM   2933  N   PRO A 191       7.715 -28.911  25.337  1.00  1.210          N  
ATOM   2934  CA  PRO A 191       6.350 -29.415  25.298  1.00  1.250          C  
ATOM   2935  C   PRO A 191       5.661 -29.213  26.628  1.00  1.000          C  
ATOM   2936  O   PRO A 191       6.241 -29.479  27.680  1.00  1.360          O  
ATOM   2937  CB  PRO A 191       6.559 -30.906  25.007  1.00  1.880          C  
ATOM   2938  CG  PRO A 191       7.850 -30.958  24.232  1.00  1.880          C  
ATOM   2939  CD  PRO A 191       8.726 -29.890  24.856  1.00  1.880          C  
ATOM   2940  HA  PRO A 191       5.789 -28.921  24.490  1.00  1.500          H  
ATOM   2941 1HB  PRO A 191       6.598 -31.471  25.951  1.00  2.250          H  
ATOM   2942 2HB  PRO A 191       5.702 -31.292  24.436  1.00  2.250          H  
ATOM   2943 1HG  PRO A 191       8.294 -31.964  24.297  1.00  2.250          H  
ATOM   2944 2HG  PRO A 191       7.660 -30.764  23.162  1.00  2.250          H  
ATOM   2945 1HD  PRO A 191       9.343 -30.283  25.683  1.00  2.250          H  
ATOM   2946 2HD  PRO A 191       9.331 -29.488  24.029  1.00  2.250          H  
ATOM   2947  N   PHE A 192       4.420 -28.777  26.568  1.00  0.860          N  
ATOM   2948  CA  PHE A 192       3.627 -28.476  27.741  1.00  0.800          C  
ATOM   2949  C   PHE A 192       2.474 -29.448  27.939  1.00  1.090          C  
ATOM   2950  O   PHE A 192       1.860 -29.931  26.989  1.00  1.590          O  
ATOM   2951  CB  PHE A 192       3.123 -27.034  27.655  1.00  1.140          C  
ATOM   2952  CG  PHE A 192       2.346 -26.566  28.832  1.00  1.140          C  
ATOM   2953  CD1 PHE A 192       2.993 -26.141  29.981  1.00  1.140          C  
ATOM   2954  CD2 PHE A 192       0.972 -26.543  28.804  1.00  1.140          C  
ATOM   2955  CE1 PHE A 192       2.278 -25.706  31.070  1.00  1.140          C  
ATOM   2956  CE2 PHE A 192       0.254 -26.112  29.890  1.00  1.140          C  
ATOM   2957  CZ  PHE A 192       0.906 -25.693  31.024  1.00  1.140          C  
ATOM   2958  H   PHE A 192       4.000 -28.587  25.658  1.00  1.030          H  
ATOM   2959  HA  PHE A 192       4.274 -28.549  28.614  1.00  0.960          H  
ATOM   2960 1HB  PHE A 192       3.970 -26.362  27.514  1.00  1.370          H  
ATOM   2961 2HB  PHE A 192       2.490 -26.938  26.785  1.00  1.370          H  
ATOM   2962  HD1 PHE A 192       4.081 -26.155  30.012  1.00  1.370          H  
ATOM   2963  HD2 PHE A 192       0.445 -26.888  27.903  1.00  1.370          H  
ATOM   2964  HE1 PHE A 192       2.798 -25.374  31.969  1.00  1.370          H  
ATOM   2965  HE2 PHE A 192      -0.836 -26.114  29.849  1.00  1.370          H  
ATOM   2966  HZ  PHE A 192       0.333 -25.355  31.885  1.00  1.370          H  
ATOM   2967  N   THR A 193       2.231 -29.749  29.202  1.00  1.180          N  
ATOM   2968  CA  THR A 193       1.196 -30.620  29.711  1.00  1.600          C  
ATOM   2969  C   THR A 193      -0.214 -30.214  29.305  1.00  1.540          C  
ATOM   2970  O   THR A 193      -0.611 -29.055  29.399  1.00  1.500          O  
ATOM   2971  CB  THR A 193       1.277 -30.668  31.257  1.00  2.070          C  
ATOM   2972  OG1 THR A 193       2.577 -31.139  31.646  1.00  2.070          O  
ATOM   2973  CG2 THR A 193       0.215 -31.614  31.837  1.00  2.070          C  
ATOM   2974  H   THR A 193       2.832 -29.333  29.900  1.00  1.420          H  
ATOM   2975  HA  THR A 193       1.380 -31.621  29.322  1.00  1.920          H  
ATOM   2976  HB  THR A 193       1.128 -29.663  31.656  1.00  2.490          H  
ATOM   2977  HG1 THR A 193       2.685 -31.032  32.599  1.00  2.490          H  
ATOM   2978 1HG2 THR A 193       0.310 -31.631  32.921  1.00  2.490          H  
ATOM   2979 2HG2 THR A 193      -0.786 -31.276  31.581  1.00  2.490          H  
ATOM   2980 3HG2 THR A 193       0.369 -32.619  31.446  1.00  2.490          H  
ATOM   2981  N   GLY A 194      -0.989 -31.206  28.901  1.00  2.390          N  
ATOM   2982  CA  GLY A 194      -2.374 -31.022  28.525  1.00  3.040          C  
ATOM   2983  C   GLY A 194      -3.004 -32.396  28.406  1.00  2.990          C  
ATOM   2984  O   GLY A 194      -2.298 -33.406  28.438  1.00  2.960          O  
ATOM   2985  H   GLY A 194      -0.589 -32.132  28.841  1.00  2.870          H  
ATOM   2986 1HA  GLY A 194      -2.893 -30.430  29.278  1.00  3.650          H  
ATOM   2987 2HA  GLY A 194      -2.434 -30.491  27.574  1.00  3.650          H  
ATOM   2988  N   THR A 195      -4.328 -32.435  28.278  1.00  3.490          N  
ATOM   2989  CA  THR A 195      -5.089 -33.682  28.205  1.00  3.820          C  
ATOM   2990  C   THR A 195      -5.905 -33.776  26.926  1.00  3.770          C  
ATOM   2991  O   THR A 195      -6.907 -34.492  26.866  1.00  3.890          O  
ATOM   2992  CB  THR A 195      -6.050 -33.792  29.397  1.00  5.220          C  
ATOM   2993  OG1 THR A 195      -6.950 -32.676  29.372  1.00  5.220          O  
ATOM   2994  CG2 THR A 195      -5.254 -33.763  30.696  1.00  5.220          C  
ATOM   2995  H   THR A 195      -4.850 -31.569  28.261  1.00  4.190          H  
ATOM   2996  HA  THR A 195      -4.393 -34.521  28.226  1.00  4.580          H  
ATOM   2997  HB  THR A 195      -6.617 -34.721  29.337  1.00  6.260          H  
ATOM   2998  HG1 THR A 195      -7.651 -32.859  28.729  1.00  6.260          H  
ATOM   2999 1HG2 THR A 195      -5.938 -33.834  31.539  1.00  6.260          H  
ATOM   3000 2HG2 THR A 195      -4.564 -34.605  30.714  1.00  6.260          H  
ATOM   3001 3HG2 THR A 195      -4.694 -32.837  30.769  1.00  6.260          H  
ATOM   3002  N   SER A 196      -5.513 -33.008  25.925  1.00  3.790          N  
ATOM   3003  CA  SER A 196      -6.238 -32.950  24.662  1.00  3.890          C  
ATOM   3004  C   SER A 196      -5.326 -32.643  23.485  1.00  3.890          C  
ATOM   3005  O   SER A 196      -4.240 -32.085  23.645  1.00  3.890          O  
ATOM   3006  CB  SER A 196      -7.324 -31.894  24.759  1.00  5.410          C  
ATOM   3007  OG  SER A 196      -6.765 -30.608  24.927  1.00  5.410          O  
ATOM   3008  H   SER A 196      -4.675 -32.462  26.053  1.00  4.550          H  
ATOM   3009  HA  SER A 196      -6.704 -33.921  24.482  1.00  4.670          H  
ATOM   3010 1HB  SER A 196      -7.928 -31.916  23.851  1.00  6.490          H  
ATOM   3011 2HB  SER A 196      -7.982 -32.123  25.595  1.00  6.490          H  
ATOM   3012  HG  SER A 196      -7.500 -29.989  24.878  1.00  6.490          H  
ATOM   3013  N   GLU A 197      -5.809 -32.915  22.274  1.00  3.890          N  
ATOM   3014  CA  GLU A 197      -5.052 -32.688  21.042  1.00  3.890          C  
ATOM   3015  C   GLU A 197      -4.609 -31.245  20.855  1.00  3.890          C  
ATOM   3016  O   GLU A 197      -3.529 -30.984  20.326  1.00  3.890          O  
ATOM   3017  CB  GLU A 197      -5.901 -33.119  19.844  1.00  5.450          C  
ATOM   3018  CG  GLU A 197      -6.187 -34.627  19.793  1.00  5.450          C  
ATOM   3019  CD  GLU A 197      -7.338 -35.048  20.686  1.00  5.450          C  
ATOM   3020  OE1 GLU A 197      -7.919 -34.185  21.319  1.00  5.450          O  
ATOM   3021  OE2 GLU A 197      -7.621 -36.214  20.751  1.00  5.450          O  
ATOM   3022  H   GLU A 197      -6.733 -33.349  22.199  1.00  4.670          H  
ATOM   3023  HA  GLU A 197      -4.157 -33.310  21.078  1.00  4.670          H  
ATOM   3024 1HB  GLU A 197      -6.853 -32.589  19.861  1.00  6.540          H  
ATOM   3025 2HB  GLU A 197      -5.393 -32.838  18.921  1.00  6.540          H  
ATOM   3026 1HG  GLU A 197      -6.419 -34.905  18.765  1.00  6.540          H  
ATOM   3027 2HG  GLU A 197      -5.288 -35.163  20.091  1.00  6.540          H  
ATOM   3028  N   PHE A 198      -5.420 -30.307  21.321  1.00  3.890          N  
ATOM   3029  CA  PHE A 198      -5.094 -28.905  21.176  1.00  3.890          C  
ATOM   3030  C   PHE A 198      -4.569 -28.330  22.489  1.00  3.370          C  
ATOM   3031  O   PHE A 198      -4.411 -27.117  22.648  1.00  3.220          O  
ATOM   3032  CB  PHE A 198      -6.305 -28.164  20.623  1.00  5.450          C  
ATOM   3033  CG  PHE A 198      -6.645 -28.705  19.266  1.00  5.450          C  
ATOM   3034  CD1 PHE A 198      -7.707 -29.583  19.095  1.00  5.450          C  
ATOM   3035  CD2 PHE A 198      -5.875 -28.376  18.161  1.00  5.450          C  
ATOM   3036  CE1 PHE A 198      -7.991 -30.110  17.855  1.00  5.450          C  
ATOM   3037  CE2 PHE A 198      -6.159 -28.905  16.923  1.00  5.450          C  
ATOM   3038  CZ  PHE A 198      -7.215 -29.771  16.770  1.00  5.450          C  
ATOM   3039  H   PHE A 198      -6.307 -30.578  21.722  1.00  4.670          H  
ATOM   3040  HA  PHE A 198      -4.298 -28.816  20.436  1.00  4.670          H  
ATOM   3041 1HB  PHE A 198      -7.162 -28.288  21.280  1.00  6.540          H  
ATOM   3042 2HB  PHE A 198      -6.096 -27.098  20.527  1.00  6.540          H  
ATOM   3043  HD1 PHE A 198      -8.318 -29.861  19.951  1.00  6.540          H  
ATOM   3044  HD2 PHE A 198      -5.034 -27.693  18.277  1.00  6.540          H  
ATOM   3045  HE1 PHE A 198      -8.826 -30.799  17.736  1.00  6.540          H  
ATOM   3046  HE2 PHE A 198      -5.541 -28.641  16.058  1.00  6.540          H  
ATOM   3047  HZ  PHE A 198      -7.434 -30.189  15.788  1.00  6.540          H  
ATOM   3048  N   GLY A 199      -4.246 -29.211  23.433  1.00  3.210          N  
ATOM   3049  CA  GLY A 199      -3.648 -28.811  24.693  1.00  2.850          C  
ATOM   3050  C   GLY A 199      -2.145 -28.987  24.548  1.00  2.200          C  
ATOM   3051  O   GLY A 199      -1.365 -28.676  25.445  1.00  2.790          O  
ATOM   3052  H   GLY A 199      -4.376 -30.213  23.278  1.00  3.850          H  
ATOM   3053 1HA  GLY A 199      -3.893 -27.773  24.922  1.00  3.420          H  
ATOM   3054 2HA  GLY A 199      -4.028 -29.440  25.497  1.00  3.420          H  
ATOM   3055  N   ALA A 200      -1.744 -29.456  23.368  1.00  1.590          N  
ATOM   3056  CA  ALA A 200      -0.366 -29.751  23.026  1.00  1.500          C  
ATOM   3057  C   ALA A 200       0.399 -28.491  22.656  1.00  1.200          C  
ATOM   3058  O   ALA A 200       0.782 -28.284  21.499  1.00  1.840          O  
ATOM   3059  CB  ALA A 200      -0.335 -30.735  21.876  1.00  2.140          C  
ATOM   3060  H   ALA A 200      -2.459 -29.659  22.683  1.00  1.910          H  
ATOM   3061  HA  ALA A 200       0.117 -30.193  23.899  1.00  1.800          H  
ATOM   3062 1HB  ALA A 200       0.698 -30.978  21.632  1.00  2.560          H  
ATOM   3063 2HB  ALA A 200      -0.869 -31.643  22.161  1.00  2.560          H  
ATOM   3064 3HB  ALA A 200      -0.823 -30.292  21.006  1.00  2.560          H  
ATOM   3065  N   THR A 201       0.616 -27.656  23.646  1.00  0.670          N  
ATOM   3066  CA  THR A 201       1.295 -26.379  23.492  1.00  0.720          C  
ATOM   3067  C   THR A 201       2.737 -26.498  23.938  1.00  0.660          C  
ATOM   3068  O   THR A 201       3.170 -27.574  24.362  1.00  1.200          O  
ATOM   3069  CB  THR A 201       0.575 -25.257  24.269  1.00  0.990          C  
ATOM   3070  OG1 THR A 201       0.615 -25.537  25.669  1.00  0.990          O  
ATOM   3071  CG2 THR A 201      -0.860 -25.165  23.802  1.00  0.990          C  
ATOM   3072  H   THR A 201       0.233 -27.921  24.562  1.00  0.800          H  
ATOM   3073  HA  THR A 201       1.296 -26.103  22.437  1.00  0.860          H  
ATOM   3074  HB  THR A 201       1.072 -24.308  24.088  1.00  1.190          H  
ATOM   3075  HG1 THR A 201       0.313 -24.767  26.161  1.00  1.190          H  
ATOM   3076 1HG2 THR A 201      -1.370 -24.372  24.343  1.00  1.190          H  
ATOM   3077 2HG2 THR A 201      -0.866 -24.942  22.741  1.00  1.190          H  
ATOM   3078 3HG2 THR A 201      -1.373 -26.108  23.978  1.00  1.190          H  
ATOM   3079  N   HIS A 202       3.507 -25.422  23.778  1.00  0.500          N  
ATOM   3080  CA  HIS A 202       4.893 -25.402  24.253  1.00  0.470          C  
ATOM   3081  C   HIS A 202       5.136 -24.194  25.128  1.00  0.370          C  
ATOM   3082  O   HIS A 202       4.529 -23.144  24.930  1.00  0.440          O  
ATOM   3083  CB  HIS A 202       5.910 -25.364  23.104  1.00  0.670          C  
ATOM   3084  CG  HIS A 202       6.032 -26.619  22.289  1.00  0.670          C  
ATOM   3085  ND1 HIS A 202       5.041 -27.074  21.446  1.00  0.670          N  
ATOM   3086  CD2 HIS A 202       7.059 -27.488  22.165  1.00  0.670          C  
ATOM   3087  CE1 HIS A 202       5.444 -28.184  20.862  1.00  0.670          C  
ATOM   3088  NE2 HIS A 202       6.668 -28.454  21.276  1.00  0.670          N  
ATOM   3089  H   HIS A 202       3.108 -24.582  23.350  1.00  0.600          H  
ATOM   3090  HA  HIS A 202       5.094 -26.287  24.855  1.00  0.560          H  
ATOM   3091 1HB  HIS A 202       5.661 -24.539  22.440  1.00  0.800          H  
ATOM   3092 2HB  HIS A 202       6.892 -25.153  23.526  1.00  0.800          H  
ATOM   3093  HD1 HIS A 202       4.202 -26.596  21.193  1.00  0.800          H  
ATOM   3094  HD2 HIS A 202       8.047 -27.532  22.616  1.00  0.800          H  
ATOM   3095  HE1 HIS A 202       4.794 -28.705  20.158  1.00  0.800          H  
ATOM   3096  N   SER A 203       6.042 -24.338  26.085  1.00  0.330          N  
ATOM   3097  CA  SER A 203       6.448 -23.258  26.977  1.00  0.280          C  
ATOM   3098  C   SER A 203       7.778 -22.692  26.519  1.00  0.260          C  
ATOM   3099  O   SER A 203       8.751 -23.439  26.359  1.00  0.360          O  
ATOM   3100  CB  SER A 203       6.593 -23.778  28.393  1.00  0.410          C  
ATOM   3101  OG  SER A 203       5.380 -24.246  28.895  1.00  0.410          O  
ATOM   3102  H   SER A 203       6.471 -25.253  26.203  1.00  0.400          H  
ATOM   3103  HA  SER A 203       5.700 -22.472  26.953  1.00  0.340          H  
ATOM   3104 1HB  SER A 203       7.329 -24.584  28.407  1.00  0.490          H  
ATOM   3105 2HB  SER A 203       6.967 -22.988  29.028  1.00  0.490          H  
ATOM   3106  HG  SER A 203       5.568 -24.533  29.790  1.00  0.490          H  
ATOM   3107  N   LEU A 204       7.844 -21.383  26.312  1.00  0.270          N  
ATOM   3108  CA  LEU A 204       9.077 -20.778  25.842  1.00  0.260          C  
ATOM   3109  C   LEU A 204       9.866 -20.074  26.947  1.00  0.270          C  
ATOM   3110  O   LEU A 204       9.320 -19.322  27.781  1.00  0.280          O  
ATOM   3111  CB  LEU A 204       8.788 -19.842  24.668  1.00  0.370          C  
ATOM   3112  CG  LEU A 204       8.699 -20.512  23.236  1.00  0.370          C  
ATOM   3113  CD1 LEU A 204       7.513 -21.511  23.127  1.00  0.370          C  
ATOM   3114  CD2 LEU A 204       8.535 -19.427  22.214  1.00  0.370          C  
ATOM   3115  H   LEU A 204       7.004 -20.819  26.430  1.00  0.320          H  
ATOM   3116  HA  LEU A 204       9.701 -21.570  25.460  1.00  0.310          H  
ATOM   3117 1HB  LEU A 204       7.841 -19.333  24.859  1.00  0.440          H  
ATOM   3118 2HB  LEU A 204       9.584 -19.107  24.631  1.00  0.440          H  
ATOM   3119  HG  LEU A 204       9.620 -21.056  23.040  1.00  0.440          H  
ATOM   3120 1HD1 LEU A 204       7.492 -21.931  22.128  1.00  0.440          H  
ATOM   3121 2HD1 LEU A 204       7.622 -22.316  23.826  1.00  0.440          H  
ATOM   3122 3HD1 LEU A 204       6.579 -20.993  23.321  1.00  0.440          H  
ATOM   3123 1HD2 LEU A 204       8.496 -19.868  21.221  1.00  0.440          H  
ATOM   3124 2HD2 LEU A 204       7.609 -18.887  22.408  1.00  0.440          H  
ATOM   3125 3HD2 LEU A 204       9.377 -18.736  22.268  1.00  0.440          H  
ATOM   3126  N   HIS A 205      11.180 -20.323  26.905  1.00  0.280          N  
ATOM   3127  CA  HIS A 205      12.158 -19.800  27.853  1.00  0.310          C  
ATOM   3128  C   HIS A 205      13.358 -19.142  27.165  1.00  0.320          C  
ATOM   3129  O   HIS A 205      14.078 -19.765  26.372  1.00  0.340          O  
ATOM   3130  CB  HIS A 205      12.706 -20.951  28.699  1.00  0.420          C  
ATOM   3131  CG  HIS A 205      11.714 -21.682  29.544  1.00  0.420          C  
ATOM   3132  ND1 HIS A 205      11.528 -21.397  30.874  1.00  0.420          N  
ATOM   3133  CD2 HIS A 205      10.856 -22.687  29.248  1.00  0.420          C  
ATOM   3134  CE1 HIS A 205      10.618 -22.210  31.374  1.00  0.420          C  
ATOM   3135  NE2 HIS A 205      10.195 -23.013  30.410  1.00  0.420          N  
ATOM   3136  H   HIS A 205      11.502 -20.962  26.170  1.00  0.340          H  
ATOM   3137  HA  HIS A 205      11.685 -19.071  28.502  1.00  0.370          H  
ATOM   3138 1HB  HIS A 205      13.178 -21.682  28.037  1.00  0.510          H  
ATOM   3139 2HB  HIS A 205      13.482 -20.565  29.357  1.00  0.510          H  
ATOM   3140  HD1 HIS A 205      11.894 -20.599  31.354  1.00  0.510          H  
ATOM   3141  HD2 HIS A 205      10.643 -23.227  28.327  1.00  0.510          H  
ATOM   3142  HE1 HIS A 205      10.336 -22.143  32.426  1.00  0.510          H  
ATOM   3143  N   GLY A 206      13.622 -17.883  27.501  1.00  0.310          N  
ATOM   3144  CA  GLY A 206      14.735 -17.161  26.865  1.00  0.320          C  
ATOM   3145  C   GLY A 206      14.478 -15.666  26.775  1.00  0.320          C  
ATOM   3146  O   GLY A 206      13.517 -15.160  27.346  1.00  0.370          O  
ATOM   3147  H   GLY A 206      13.028 -17.427  28.206  1.00  0.370          H  
ATOM   3148 1HA  GLY A 206      15.653 -17.339  27.425  1.00  0.380          H  
ATOM   3149 2HA  GLY A 206      14.896 -17.550  25.863  1.00  0.380          H  
ATOM   3150  N   THR A 207      15.338 -14.939  26.071  1.00  0.310          N  
ATOM   3151  CA  THR A 207      15.147 -13.495  25.972  1.00  0.330          C  
ATOM   3152  C   THR A 207      15.106 -13.047  24.532  1.00  0.350          C  
ATOM   3153  O   THR A 207      15.650 -13.716  23.658  1.00  0.480          O  
ATOM   3154  CB  THR A 207      16.274 -12.728  26.687  1.00  0.450          C  
ATOM   3155  OG1 THR A 207      17.532 -13.016  26.043  1.00  0.450          O  
ATOM   3156  CG2 THR A 207      16.342 -13.144  28.148  1.00  0.450          C  
ATOM   3157  H   THR A 207      16.124 -15.375  25.603  1.00  0.370          H  
ATOM   3158  HA  THR A 207      14.196 -13.225  26.420  1.00  0.400          H  
ATOM   3159  HB  THR A 207      16.075 -11.653  26.627  1.00  0.540          H  
ATOM   3160  HG1 THR A 207      17.536 -12.634  25.159  1.00  0.540          H  
ATOM   3161 1HG2 THR A 207      17.136 -12.591  28.644  1.00  0.540          H  
ATOM   3162 2HG2 THR A 207      15.392 -12.925  28.626  1.00  0.540          H  
ATOM   3163 3HG2 THR A 207      16.546 -14.207  28.222  1.00  0.540          H  
ATOM   3164  N   LYS A 208      14.516 -11.874  24.310  1.00  0.300          N  
ATOM   3165  CA  LYS A 208      14.424 -11.247  22.991  1.00  0.310          C  
ATOM   3166  C   LYS A 208      14.931  -9.818  23.097  1.00  0.330          C  
ATOM   3167  O   LYS A 208      14.523  -9.053  23.974  1.00  0.420          O  
ATOM   3168  CB  LYS A 208      12.989 -11.312  22.448  1.00  0.430          C  
ATOM   3169  CG  LYS A 208      12.441 -12.737  22.319  1.00  0.430          C  
ATOM   3170  CD  LYS A 208      13.194 -13.514  21.225  1.00  0.430          C  
ATOM   3171  CE  LYS A 208      12.633 -14.885  20.999  1.00  0.430          C  
ATOM   3172  NZ  LYS A 208      13.499 -15.692  20.072  1.00  0.430          N  
ATOM   3173  H   LYS A 208      14.116 -11.398  25.123  1.00  0.360          H  
ATOM   3174  HA  LYS A 208      15.089 -11.762  22.299  1.00  0.370          H  
ATOM   3175 1HB  LYS A 208      12.323 -10.743  23.095  1.00  0.520          H  
ATOM   3176 2HB  LYS A 208      12.957 -10.852  21.459  1.00  0.520          H  
ATOM   3177 1HG  LYS A 208      12.577 -13.260  23.257  1.00  0.520          H  
ATOM   3178 2HG  LYS A 208      11.384 -12.711  22.113  1.00  0.520          H  
ATOM   3179 1HD  LYS A 208      13.174 -12.959  20.284  1.00  0.520          H  
ATOM   3180 2HD  LYS A 208      14.219 -13.658  21.514  1.00  0.520          H  
ATOM   3181 1HE  LYS A 208      12.534 -15.410  21.948  1.00  0.520          H  
ATOM   3182 2HE  LYS A 208      11.663 -14.774  20.558  1.00  0.520          H  
ATOM   3183 1HZ  LYS A 208      13.063 -16.630  19.900  1.00  0.520          H  
ATOM   3184 2HZ  LYS A 208      13.602 -15.228  19.188  1.00  0.520          H  
ATOM   3185 3HZ  LYS A 208      14.454 -15.811  20.489  1.00  0.520          H  
ATOM   3186  N   TRP A 209      15.892  -9.495  22.238  1.00  0.300          N  
ATOM   3187  CA  TRP A 209      16.603  -8.215  22.242  1.00  0.370          C  
ATOM   3188  C   TRP A 209      15.790  -6.997  21.825  1.00  0.330          C  
ATOM   3189  O   TRP A 209      15.925  -5.921  22.408  1.00  0.570          O  
ATOM   3190  CB  TRP A 209      17.886  -8.361  21.423  1.00  0.490          C  
ATOM   3191  CG  TRP A 209      18.740  -7.161  21.351  1.00  0.490          C  
ATOM   3192  CD1 TRP A 209      19.609  -6.735  22.302  1.00  0.490          C  
ATOM   3193  CD2 TRP A 209      18.874  -6.247  20.250  1.00  0.490          C  
ATOM   3194  NE1 TRP A 209      20.251  -5.604  21.877  1.00  0.490          N  
ATOM   3195  CE2 TRP A 209      19.811  -5.295  20.622  1.00  0.490          C  
ATOM   3196  CE3 TRP A 209      18.291  -6.166  19.009  1.00  0.490          C  
ATOM   3197  CZ2 TRP A 209      20.170  -4.259  19.781  1.00  0.490          C  
ATOM   3198  CZ3 TRP A 209      18.635  -5.137  18.160  1.00  0.490          C  
ATOM   3199  CH2 TRP A 209      19.553  -4.205  18.535  1.00  0.490          C  
ATOM   3200  H   TRP A 209      16.102 -10.170  21.496  1.00  0.360          H  
ATOM   3201  HA  TRP A 209      16.920  -8.035  23.269  1.00  0.440          H  
ATOM   3202 1HB  TRP A 209      18.479  -9.141  21.865  1.00  0.590          H  
ATOM   3203 2HB  TRP A 209      17.639  -8.671  20.416  1.00  0.590          H  
ATOM   3204  HD1 TRP A 209      19.766  -7.217  23.263  1.00  0.590          H  
ATOM   3205  HE1 TRP A 209      20.946  -5.086  22.392  1.00  0.590          H  
ATOM   3206  HE3 TRP A 209      17.560  -6.891  18.717  1.00  0.590          H  
ATOM   3207  HZ2 TRP A 209      20.908  -3.509  20.066  1.00  0.590          H  
ATOM   3208  HZ3 TRP A 209      18.152  -5.090  17.185  1.00  0.590          H  
ATOM   3209  HH2 TRP A 209      19.808  -3.404  17.844  1.00  0.590          H  
ATOM   3210  N   PHE A 210      15.032  -7.119  20.748  1.00  0.330          N  
ATOM   3211  CA  PHE A 210      14.293  -5.960  20.278  1.00  0.330          C  
ATOM   3212  C   PHE A 210      12.963  -6.313  19.689  1.00  0.330          C  
ATOM   3213  O   PHE A 210      12.871  -6.736  18.533  1.00  0.490          O  
ATOM   3214  CB  PHE A 210      15.126  -5.246  19.220  1.00  0.460          C  
ATOM   3215  CG  PHE A 210      14.641  -3.948  18.677  1.00  0.460          C  
ATOM   3216  CD1 PHE A 210      15.118  -2.788  19.212  1.00  0.460          C  
ATOM   3217  CD2 PHE A 210      13.744  -3.875  17.613  1.00  0.460          C  
ATOM   3218  CE1 PHE A 210      14.732  -1.571  18.718  1.00  0.460          C  
ATOM   3219  CE2 PHE A 210      13.351  -2.660  17.112  1.00  0.460          C  
ATOM   3220  CZ  PHE A 210      13.854  -1.502  17.667  1.00  0.460          C  
ATOM   3221  H   PHE A 210      14.943  -8.016  20.293  1.00  0.400          H  
ATOM   3222  HA  PHE A 210      14.118  -5.292  21.123  1.00  0.400          H  
ATOM   3223 1HB  PHE A 210      16.061  -5.024  19.689  1.00  0.550          H  
ATOM   3224 2HB  PHE A 210      15.316  -5.918  18.387  1.00  0.550          H  
ATOM   3225  HD1 PHE A 210      15.827  -2.848  20.033  1.00  0.550          H  
ATOM   3226  HD2 PHE A 210      13.359  -4.795  17.167  1.00  0.550          H  
ATOM   3227  HE1 PHE A 210      15.127  -0.666  19.157  1.00  0.550          H  
ATOM   3228  HE2 PHE A 210      12.652  -2.611  16.275  1.00  0.550          H  
ATOM   3229  HZ  PHE A 210      13.553  -0.536  17.271  1.00  0.550          H  
ATOM   3230  N   THR A 211      11.912  -6.086  20.438  1.00  0.230          N  
ATOM   3231  CA  THR A 211      10.628  -6.402  19.890  1.00  0.230          C  
ATOM   3232  C   THR A 211       9.814  -5.145  19.862  1.00  0.230          C  
ATOM   3233  O   THR A 211       9.767  -4.407  20.849  1.00  0.320          O  
ATOM   3234  CB  THR A 211       9.926  -7.445  20.733  1.00  0.320          C  
ATOM   3235  OG1 THR A 211       9.732  -6.920  22.020  1.00  0.320          O  
ATOM   3236  CG2 THR A 211      10.807  -8.702  20.848  1.00  0.320          C  
ATOM   3237  H   THR A 211      12.010  -5.771  21.409  1.00  0.280          H  
ATOM   3238  HA  THR A 211      10.730  -6.769  18.870  1.00  0.280          H  
ATOM   3239  HB  THR A 211       8.970  -7.678  20.287  1.00  0.390          H  
ATOM   3240  HG1 THR A 211       9.232  -6.095  21.955  1.00  0.390          H  
ATOM   3241 1HG2 THR A 211      10.312  -9.441  21.455  1.00  0.390          H  
ATOM   3242 2HG2 THR A 211      10.988  -9.101  19.865  1.00  0.390          H  
ATOM   3243 3HG2 THR A 211      11.757  -8.445  21.312  1.00  0.390          H  
ATOM   3244  N   SER A 212       9.198  -4.882  18.723  1.00  0.210          N  
ATOM   3245  CA  SER A 212       8.392  -3.692  18.568  1.00  0.220          C  
ATOM   3246  C   SER A 212       6.987  -3.940  19.008  1.00  0.220          C  
ATOM   3247  O   SER A 212       6.509  -5.076  18.962  1.00  0.230          O  
ATOM   3248  CB  SER A 212       8.410  -3.243  17.119  1.00  0.300          C  
ATOM   3249  OG  SER A 212       7.800  -4.198  16.285  1.00  0.300          O  
ATOM   3250  H   SER A 212       9.288  -5.522  17.943  1.00  0.250          H  
ATOM   3251  HA  SER A 212       8.796  -2.907  19.187  1.00  0.260          H  
ATOM   3252 1HB  SER A 212       7.882  -2.297  17.034  1.00  0.360          H  
ATOM   3253 2HB  SER A 212       9.438  -3.074  16.800  1.00  0.360          H  
ATOM   3254  HG  SER A 212       7.854  -3.844  15.388  1.00  0.360          H  
ATOM   3255  N   ALA A 213       6.286  -2.866  19.339  1.00  0.250          N  
ATOM   3256  CA  ALA A 213       4.879  -2.958  19.658  1.00  0.260          C  
ATOM   3257  C   ALA A 213       4.625  -3.977  20.754  1.00  0.240          C  
ATOM   3258  O   ALA A 213       3.764  -4.844  20.620  1.00  0.270          O  
ATOM   3259  CB  ALA A 213       4.075  -3.327  18.428  1.00  0.360          C  
ATOM   3260  H   ALA A 213       6.777  -1.973  19.452  1.00  0.300          H  
ATOM   3261  HA  ALA A 213       4.554  -1.981  20.019  1.00  0.310          H  
ATOM   3262 1HB  ALA A 213       3.027  -3.354  18.711  1.00  0.430          H  
ATOM   3263 2HB  ALA A 213       4.237  -2.582  17.664  1.00  0.430          H  
ATOM   3264 3HB  ALA A 213       4.369  -4.303  18.047  1.00  0.430          H  
ATOM   3265  N   THR A 214       5.307  -3.831  21.884  1.00  0.300          N  
ATOM   3266  CA  THR A 214       5.172  -4.765  23.006  1.00  0.410          C  
ATOM   3267  C   THR A 214       3.833  -4.655  23.736  1.00  0.380          C  
ATOM   3268  O   THR A 214       3.573  -5.388  24.687  1.00  0.470          O  
ATOM   3269  CB  THR A 214       6.335  -4.612  23.988  1.00  0.530          C  
ATOM   3270  OG1 THR A 214       6.372  -3.276  24.502  1.00  0.530          O  
ATOM   3271  CG2 THR A 214       7.603  -4.911  23.242  1.00  0.530          C  
ATOM   3272  H   THR A 214       6.008  -3.103  21.939  1.00  0.360          H  
ATOM   3273  HA  THR A 214       5.233  -5.776  22.599  1.00  0.490          H  
ATOM   3274  HB  THR A 214       6.224  -5.315  24.816  1.00  0.640          H  
ATOM   3275  HG1 THR A 214       5.678  -3.176  25.162  1.00  0.640          H  
ATOM   3276 1HG2 THR A 214       8.439  -4.830  23.893  1.00  0.640          H  
ATOM   3277 2HG2 THR A 214       7.541  -5.923  22.859  1.00  0.640          H  
ATOM   3278 3HG2 THR A 214       7.726  -4.218  22.414  1.00  0.640          H  
ATOM   3279  N   THR A 215       2.986  -3.746  23.256  1.00  0.300          N  
ATOM   3280  CA  THR A 215       1.633  -3.492  23.705  1.00  0.290          C  
ATOM   3281  C   THR A 215       0.632  -4.363  22.931  1.00  0.250          C  
ATOM   3282  O   THR A 215      -0.581  -4.283  23.168  1.00  0.290          O  
ATOM   3283  CB  THR A 215       1.280  -2.011  23.469  1.00  0.410          C  
ATOM   3284  OG1 THR A 215       1.379  -1.722  22.061  1.00  0.410          O  
ATOM   3285  CG2 THR A 215       2.247  -1.123  24.217  1.00  0.410          C  
ATOM   3286  H   THR A 215       3.304  -3.163  22.499  1.00  0.360          H  
ATOM   3287  HA  THR A 215       1.557  -3.728  24.767  1.00  0.350          H  
ATOM   3288  HB  THR A 215       0.262  -1.818  23.809  1.00  0.490          H  
ATOM   3289  HG1 THR A 215       0.951  -0.876  21.878  1.00  0.490          H  
ATOM   3290 1HG2 THR A 215       1.996  -0.075  24.048  1.00  0.490          H  
ATOM   3291 2HG2 THR A 215       2.165  -1.349  25.281  1.00  0.490          H  
ATOM   3292 3HG2 THR A 215       3.265  -1.309  23.882  1.00  0.490          H  
ATOM   3293  N   SER A 216       1.150  -5.187  22.012  1.00  0.220          N  
ATOM   3294  CA  SER A 216       0.373  -6.083  21.172  1.00  0.200          C  
ATOM   3295  C   SER A 216      -0.272  -7.164  22.023  1.00  0.210          C  
ATOM   3296  O   SER A 216       0.001  -7.302  23.220  1.00  0.340          O  
ATOM   3297  CB  SER A 216       1.270  -6.726  20.134  1.00  0.290          C  
ATOM   3298  OG  SER A 216       2.152  -7.633  20.732  1.00  0.290          O  
ATOM   3299  H   SER A 216       2.159  -5.175  21.849  1.00  0.260          H  
ATOM   3300  HA  SER A 216      -0.413  -5.514  20.676  1.00  0.240          H  
ATOM   3301 1HB  SER A 216       0.680  -7.239  19.403  1.00  0.350          H  
ATOM   3302 2HB  SER A 216       1.827  -5.960  19.607  1.00  0.350          H  
ATOM   3303  HG  SER A 216       2.737  -7.930  20.028  1.00  0.350          H  
ATOM   3304  N   GLN A 217      -1.200  -7.911  21.434  1.00  0.210          N  
ATOM   3305  CA  GLN A 217      -1.869  -8.955  22.182  1.00  0.230          C  
ATOM   3306  C   GLN A 217      -1.175 -10.285  21.963  1.00  0.220          C  
ATOM   3307  O   GLN A 217      -1.187 -11.146  22.855  1.00  0.240          O  
ATOM   3308  CB  GLN A 217      -3.349  -9.017  21.787  1.00  0.310          C  
ATOM   3309  CG  GLN A 217      -4.195  -7.877  22.334  1.00  0.310          C  
ATOM   3310  CD  GLN A 217      -3.910  -6.539  21.675  1.00  0.310          C  
ATOM   3311  OE1 GLN A 217      -3.938  -6.387  20.440  1.00  0.310          O  
ATOM   3312  NE2 GLN A 217      -3.617  -5.542  22.510  1.00  0.310          N  
ATOM   3313  H   GLN A 217      -1.410  -7.795  20.444  1.00  0.250          H  
ATOM   3314  HA  GLN A 217      -1.807  -8.719  23.243  1.00  0.280          H  
ATOM   3315 1HB  GLN A 217      -3.439  -9.024  20.698  1.00  0.380          H  
ATOM   3316 2HB  GLN A 217      -3.782  -9.938  22.158  1.00  0.380          H  
ATOM   3317 1HG  GLN A 217      -5.247  -8.119  22.175  1.00  0.380          H  
ATOM   3318 2HG  GLN A 217      -3.990  -7.776  23.401  1.00  0.380          H  
ATOM   3319 1HE2 GLN A 217      -3.396  -4.629  22.157  1.00  0.380          H  
ATOM   3320 2HE2 GLN A 217      -3.586  -5.699  23.499  1.00  0.380          H  
ATOM   3321  N   MET A 218      -0.555 -10.441  20.786  1.00  0.240          N  
ATOM   3322  CA  MET A 218       0.125 -11.676  20.413  1.00  0.280          C  
ATOM   3323  C   MET A 218       1.395 -11.415  19.615  1.00  0.210          C  
ATOM   3324  O   MET A 218       1.656 -10.290  19.186  1.00  0.260          O  
ATOM   3325  CB  MET A 218      -0.782 -12.601  19.593  1.00  0.380          C  
ATOM   3326  CG  MET A 218      -1.978 -13.127  20.341  1.00  0.380          C  
ATOM   3327  SD  MET A 218      -3.415 -12.132  20.198  1.00  0.380          S  
ATOM   3328  CE  MET A 218      -4.378 -12.893  21.494  1.00  0.380          C  
ATOM   3329  H   MET A 218      -0.611  -9.684  20.102  1.00  0.290          H  
ATOM   3330  HA  MET A 218       0.418 -12.183  21.326  1.00  0.340          H  
ATOM   3331 1HB  MET A 218      -1.135 -12.075  18.708  1.00  0.450          H  
ATOM   3332 2HB  MET A 218      -0.203 -13.465  19.256  1.00  0.450          H  
ATOM   3333 1HG  MET A 218      -2.213 -14.120  20.051  1.00  0.450          H  
ATOM   3334 2HG  MET A 218      -1.722 -13.159  21.377  1.00  0.450          H  
ATOM   3335 1HE  MET A 218      -5.335 -12.391  21.579  1.00  0.450          H  
ATOM   3336 2HE  MET A 218      -4.538 -13.949  21.266  1.00  0.450          H  
ATOM   3337 3HE  MET A 218      -3.844 -12.806  22.442  1.00  0.450          H  
ATOM   3338  N   ALA A 219       2.217 -12.438  19.462  1.00  0.210          N  
ATOM   3339  CA  ALA A 219       3.399 -12.302  18.632  1.00  0.190          C  
ATOM   3340  C   ALA A 219       3.841 -13.610  18.017  1.00  0.190          C  
ATOM   3341  O   ALA A 219       3.662 -14.691  18.585  1.00  0.210          O  
ATOM   3342  CB  ALA A 219       4.555 -11.745  19.446  1.00  0.270          C  
ATOM   3343  H   ALA A 219       1.990 -13.317  19.931  1.00  0.250          H  
ATOM   3344  HA  ALA A 219       3.155 -11.625  17.823  1.00  0.230          H  
ATOM   3345 1HB  ALA A 219       5.424 -11.625  18.793  1.00  0.330          H  
ATOM   3346 2HB  ALA A 219       4.280 -10.784  19.869  1.00  0.330          H  
ATOM   3347 3HB  ALA A 219       4.804 -12.437  20.250  1.00  0.330          H  
ATOM   3348  N   LEU A 220       4.469 -13.514  16.861  1.00  0.190          N  
ATOM   3349  CA  LEU A 220       5.090 -14.689  16.292  1.00  0.210          C  
ATOM   3350  C   LEU A 220       6.468 -14.751  16.893  1.00  0.240          C  
ATOM   3351  O   LEU A 220       7.100 -13.712  17.063  1.00  0.420          O  
ATOM   3352  CB  LEU A 220       5.190 -14.602  14.767  1.00  0.290          C  
ATOM   3353  CG  LEU A 220       3.905 -14.520  13.970  1.00  0.290          C  
ATOM   3354  CD1 LEU A 220       4.257 -14.383  12.538  1.00  0.290          C  
ATOM   3355  CD2 LEU A 220       3.117 -15.760  14.147  1.00  0.290          C  
ATOM   3356  H   LEU A 220       4.535 -12.599  16.405  1.00  0.230          H  
ATOM   3357  HA  LEU A 220       4.547 -15.579  16.589  1.00  0.250          H  
ATOM   3358 1HB  LEU A 220       5.788 -13.738  14.512  1.00  0.340          H  
ATOM   3359 2HB  LEU A 220       5.690 -15.470  14.434  1.00  0.340          H  
ATOM   3360  HG  LEU A 220       3.318 -13.657  14.286  1.00  0.340          H  
ATOM   3361 1HD1 LEU A 220       3.365 -14.364  11.983  1.00  0.340          H  
ATOM   3362 2HD1 LEU A 220       4.833 -13.470  12.374  1.00  0.340          H  
ATOM   3363 3HD1 LEU A 220       4.831 -15.237  12.237  1.00  0.340          H  
ATOM   3364 1HD2 LEU A 220       2.202 -15.710  13.553  1.00  0.340          H  
ATOM   3365 2HD2 LEU A 220       3.725 -16.588  13.814  1.00  0.340          H  
ATOM   3366 3HD2 LEU A 220       2.861 -15.890  15.184  1.00  0.340          H  
ATOM   3367  N   THR A 221       6.963 -15.932  17.194  1.00  0.190          N  
ATOM   3368  CA  THR A 221       8.307 -15.982  17.753  1.00  0.210          C  
ATOM   3369  C   THR A 221       9.086 -17.232  17.398  1.00  0.200          C  
ATOM   3370  O   THR A 221       8.518 -18.300  17.176  1.00  0.220          O  
ATOM   3371  CB  THR A 221       8.242 -15.824  19.286  1.00  0.290          C  
ATOM   3372  OG1 THR A 221       9.565 -15.732  19.779  1.00  0.290          O  
ATOM   3373  CG2 THR A 221       7.530 -16.985  19.949  1.00  0.290          C  
ATOM   3374  H   THR A 221       6.369 -16.757  17.089  1.00  0.230          H  
ATOM   3375  HA  THR A 221       8.872 -15.137  17.359  1.00  0.250          H  
ATOM   3376  HB  THR A 221       7.698 -14.916  19.531  1.00  0.340          H  
ATOM   3377  HG1 THR A 221       9.955 -14.909  19.419  1.00  0.340          H  
ATOM   3378 1HG2 THR A 221       7.512 -16.823  21.018  1.00  0.340          H  
ATOM   3379 2HG2 THR A 221       6.508 -17.049  19.572  1.00  0.340          H  
ATOM   3380 3HG2 THR A 221       8.059 -17.905  19.730  1.00  0.340          H  
ATOM   3381  N   LEU A 222      10.410 -17.106  17.332  1.00  0.220          N  
ATOM   3382  CA  LEU A 222      11.220 -18.309  17.082  1.00  0.240          C  
ATOM   3383  C   LEU A 222      11.842 -18.898  18.349  1.00  0.260          C  
ATOM   3384  O   LEU A 222      12.345 -18.189  19.237  1.00  0.280          O  
ATOM   3385  CB  LEU A 222      12.324 -18.056  16.024  1.00  0.330          C  
ATOM   3386  CG  LEU A 222      11.853 -17.724  14.545  1.00  0.330          C  
ATOM   3387  CD1 LEU A 222      13.070 -17.351  13.695  1.00  0.330          C  
ATOM   3388  CD2 LEU A 222      11.168 -18.966  13.906  1.00  0.330          C  
ATOM   3389  H   LEU A 222      10.815 -16.179  17.501  1.00  0.260          H  
ATOM   3390  HA  LEU A 222      10.563 -19.076  16.688  1.00  0.290          H  
ATOM   3391 1HB  LEU A 222      12.946 -17.231  16.365  1.00  0.390          H  
ATOM   3392 2HB  LEU A 222      12.953 -18.949  15.974  1.00  0.390          H  
ATOM   3393  HG  LEU A 222      11.157 -16.884  14.562  1.00  0.390          H  
ATOM   3394 1HD1 LEU A 222      12.750 -17.121  12.677  1.00  0.390          H  
ATOM   3395 2HD1 LEU A 222      13.561 -16.476  14.127  1.00  0.390          H  
ATOM   3396 3HD1 LEU A 222      13.770 -18.189  13.674  1.00  0.390          H  
ATOM   3397 1HD2 LEU A 222      10.858 -18.724  12.888  1.00  0.390          H  
ATOM   3398 2HD2 LEU A 222      11.867 -19.804  13.882  1.00  0.390          H  
ATOM   3399 3HD2 LEU A 222      10.307 -19.244  14.473  1.00  0.390          H  
ATOM   3400  N   ALA A 223      11.856 -20.232  18.400  1.00  0.280          N  
ATOM   3401  CA  ALA A 223      12.475 -20.961  19.510  1.00  0.310          C  
ATOM   3402  C   ALA A 223      12.873 -22.378  19.094  1.00  0.330          C  
ATOM   3403  O   ALA A 223      12.350 -22.920  18.115  1.00  0.330          O  
ATOM   3404  CB  ALA A 223      11.539 -20.998  20.702  1.00  0.420          C  
ATOM   3405  H   ALA A 223      11.387 -20.740  17.641  1.00  0.340          H  
ATOM   3406  HA  ALA A 223      13.385 -20.435  19.797  1.00  0.370          H  
ATOM   3407 1HB  ALA A 223      12.021 -21.515  21.524  1.00  0.510          H  
ATOM   3408 2HB  ALA A 223      11.303 -19.980  20.998  1.00  0.510          H  
ATOM   3409 3HB  ALA A 223      10.638 -21.505  20.438  1.00  0.510          H  
ATOM   3410  N   ARG A 224      13.814 -22.964  19.842  1.00  0.370          N  
ATOM   3411  CA  ARG A 224      14.311 -24.325  19.633  1.00  0.400          C  
ATOM   3412  C   ARG A 224      13.467 -25.389  20.354  1.00  0.480          C  
ATOM   3413  O   ARG A 224      13.543 -25.480  21.578  1.00  0.700          O  
ATOM   3414  CB  ARG A 224      15.744 -24.473  20.161  1.00  0.550          C  
ATOM   3415  CG  ARG A 224      16.818 -23.648  19.466  1.00  0.550          C  
ATOM   3416  CD  ARG A 224      18.186 -23.845  20.057  1.00  0.550          C  
ATOM   3417  NE  ARG A 224      18.328 -23.301  21.413  1.00  0.550          N  
ATOM   3418  CZ  ARG A 224      19.369 -23.545  22.252  1.00  0.550          C  
ATOM   3419  NH1 ARG A 224      20.354 -24.349  21.884  1.00  0.550          N  
ATOM   3420  NH2 ARG A 224      19.400 -22.970  23.446  1.00  0.550          N  
ATOM   3421  H   ARG A 224      14.202 -22.422  20.616  1.00  0.440          H  
ATOM   3422  HA  ARG A 224      14.343 -24.495  18.567  1.00  0.480          H  
ATOM   3423 1HB  ARG A 224      15.769 -24.195  21.217  1.00  0.660          H  
ATOM   3424 2HB  ARG A 224      16.042 -25.519  20.097  1.00  0.660          H  
ATOM   3425 1HG  ARG A 224      16.874 -23.938  18.424  1.00  0.660          H  
ATOM   3426 2HG  ARG A 224      16.568 -22.585  19.549  1.00  0.660          H  
ATOM   3427 1HD  ARG A 224      18.403 -24.909  20.089  1.00  0.660          H  
ATOM   3428 2HD  ARG A 224      18.912 -23.340  19.416  1.00  0.660          H  
ATOM   3429  HE  ARG A 224      17.587 -22.686  21.761  1.00  0.660          H  
ATOM   3430 1HH1 ARG A 224      20.336 -24.786  20.977  1.00  0.660          H  
ATOM   3431 2HH1 ARG A 224      21.122 -24.527  22.513  1.00  0.660          H  
ATOM   3432 1HH2 ARG A 224      18.631 -22.323  23.718  1.00  0.660          H  
ATOM   3433 2HH2 ARG A 224      20.154 -23.150  24.084  1.00  0.660          H  
ATOM   3434  N   PRO A 225      12.685 -26.217  19.649  1.00  0.550          N  
ATOM   3435  CA  PRO A 225      11.811 -27.237  20.169  1.00  0.670          C  
ATOM   3436  C   PRO A 225      12.614 -28.469  20.505  1.00  0.640          C  
ATOM   3437  O   PRO A 225      13.674 -28.703  19.914  1.00  0.870          O  
ATOM   3438  CB  PRO A 225      10.901 -27.533  18.987  1.00  1.010          C  
ATOM   3439  CG  PRO A 225      11.825 -27.353  17.822  1.00  1.010          C  
ATOM   3440  CD  PRO A 225      12.758 -26.231  18.226  1.00  1.010          C  
ATOM   3441  HA  PRO A 225      11.259 -26.869  21.038  1.00  0.800          H  
ATOM   3442 1HB  PRO A 225      10.496 -28.558  19.073  1.00  1.210          H  
ATOM   3443 2HB  PRO A 225      10.048 -26.845  18.980  1.00  1.210          H  
ATOM   3444 1HG  PRO A 225      12.371 -28.289  17.612  1.00  1.210          H  
ATOM   3445 2HG  PRO A 225      11.288 -27.111  16.915  1.00  1.210          H  
ATOM   3446 1HD  PRO A 225      13.777 -26.514  17.948  1.00  1.210          H  
ATOM   3447 2HD  PRO A 225      12.422 -25.301  17.769  1.00  1.210          H  
ATOM   3448  N   ASP A 226      12.051 -29.316  21.332  1.00  0.970          N  
ATOM   3449  CA  ASP A 226      12.576 -30.657  21.478  1.00  1.280          C  
ATOM   3450  C   ASP A 226      11.855 -31.474  20.394  1.00  1.710          C  
ATOM   3451  O   ASP A 226      10.635 -31.648  20.449  1.00  2.480          O  
ATOM   3452  CB  ASP A 226      12.245 -31.229  22.862  1.00  1.670          C  
ATOM   3453  CG  ASP A 226      12.965 -30.532  24.022  1.00  1.670          C  
ATOM   3454  OD1 ASP A 226      14.153 -30.314  23.929  1.00  1.670          O  
ATOM   3455  OD2 ASP A 226      12.303 -30.240  25.009  1.00  1.670          O  
ATOM   3456  H   ASP A 226      11.217 -29.042  21.837  1.00  1.160          H  
ATOM   3457  HA  ASP A 226      13.652 -30.668  21.302  1.00  1.540          H  
ATOM   3458 1HB  ASP A 226      11.169 -31.169  23.028  1.00  2.000          H  
ATOM   3459 2HB  ASP A 226      12.513 -32.288  22.877  1.00  2.000          H  
ATOM   3460  N   GLY A 227      12.589 -31.923  19.390  1.00  1.930          N  
ATOM   3461  CA  GLY A 227      11.993 -32.628  18.254  1.00  2.690          C  
ATOM   3462  C   GLY A 227      12.556 -34.031  18.091  1.00  2.880          C  
ATOM   3463  O   GLY A 227      12.871 -34.711  19.071  1.00  3.460          O  
ATOM   3464  H   GLY A 227      13.585 -31.751  19.403  1.00  2.320          H  
ATOM   3465 1HA  GLY A 227      10.912 -32.677  18.370  1.00  3.230          H  
ATOM   3466 2HA  GLY A 227      12.185 -32.055  17.353  1.00  3.230          H  
ATOM   3467  N   ALA A 228      12.702 -34.452  16.841  1.00  3.000          N  
ATOM   3468  CA  ALA A 228      13.207 -35.777  16.518  1.00  3.570          C  
ATOM   3469  C   ALA A 228      14.093 -35.769  15.274  1.00  3.670          C  
ATOM   3470  O   ALA A 228      13.902 -35.000  14.328  1.00  3.890          O  
ATOM   3471  CB  ALA A 228      12.055 -36.738  16.309  1.00  4.770          C  
ATOM   3472  H   ALA A 228      12.386 -33.823  16.109  1.00  3.600          H  
ATOM   3473  HA  ALA A 228      13.811 -36.121  17.357  1.00  4.280          H  
ATOM   3474 1HB  ALA A 228      12.451 -37.733  16.097  1.00  5.720          H  
ATOM   3475 2HB  ALA A 228      11.446 -36.772  17.210  1.00  5.720          H  
ATOM   3476 3HB  ALA A 228      11.449 -36.411  15.476  1.00  5.720          H  
ATOM   3477  N   ALA A 229      15.065 -36.664  15.286  1.00  3.890          N  
ATOM   3478  CA  ALA A 229      15.982 -36.855  14.181  1.00  3.890          C  
ATOM   3479  C   ALA A 229      15.318 -37.651  13.062  1.00  3.800          C  
ATOM   3480  O   ALA A 229      14.364 -38.384  13.310  1.00  3.770          O  
ATOM   3481  CB  ALA A 229      17.229 -37.565  14.687  1.00  5.450          C  
ATOM   3482  H   ALA A 229      15.166 -37.250  16.104  1.00  4.670          H  
ATOM   3483  HA  ALA A 229      16.251 -35.877  13.796  1.00  4.670          H  
ATOM   3484 1HB  ALA A 229      17.948 -37.708  13.896  1.00  6.540          H  
ATOM   3485 2HB  ALA A 229      17.685 -36.970  15.477  1.00  6.540          H  
ATOM   3486 3HB  ALA A 229      16.948 -38.539  15.085  1.00  6.540          H  
ATOM   3487  N   PRO A 230      15.814 -37.519  11.823  1.00  3.890          N  
ATOM   3488  CA  PRO A 230      16.848 -36.622  11.316  1.00  3.890          C  
ATOM   3489  C   PRO A 230      16.413 -35.180  11.026  1.00  3.890          C  
ATOM   3490  O   PRO A 230      17.262 -34.283  10.980  1.00  3.890          O  
ATOM   3491  CB  PRO A 230      17.236 -37.321  10.008  1.00  5.830          C  
ATOM   3492  CG  PRO A 230      15.963 -38.017   9.559  1.00  5.830          C  
ATOM   3493  CD  PRO A 230      15.292 -38.462  10.838  1.00  5.830          C  
ATOM   3494  HA  PRO A 230      17.710 -36.626  11.987  1.00  4.670          H  
ATOM   3495 1HB  PRO A 230      17.593 -36.578   9.275  1.00  7.000          H  
ATOM   3496 2HB  PRO A 230      18.066 -38.021  10.185  1.00  7.000          H  
ATOM   3497 1HG  PRO A 230      15.342 -37.337   8.956  1.00  7.000          H  
ATOM   3498 2HG  PRO A 230      16.214 -38.866   8.906  1.00  7.000          H  
ATOM   3499 1HD  PRO A 230      14.197 -38.366  10.766  1.00  7.000          H  
ATOM   3500 2HD  PRO A 230      15.592 -39.488  11.105  1.00  7.000          H  
ATOM   3501  N   GLY A 231      15.105 -34.927  10.899  1.00  3.890          N  
ATOM   3502  CA  GLY A 231      14.682 -33.601  10.468  1.00  3.890          C  
ATOM   3503  C   GLY A 231      13.269 -33.178  10.874  1.00  3.890          C  
ATOM   3504  O   GLY A 231      12.556 -32.550  10.091  1.00  3.890          O  
ATOM   3505  H   GLY A 231      14.400 -35.648  10.990  1.00  4.670          H  
ATOM   3506 1HA  GLY A 231      15.388 -32.865  10.852  1.00  4.670          H  
ATOM   3507 2HA  GLY A 231      14.761 -33.553   9.383  1.00  4.670          H  
ATOM   3508  N   SER A 232      12.884 -33.486  12.107  1.00  3.670          N  
ATOM   3509  CA  SER A 232      11.626 -33.055  12.724  1.00  3.590          C  
ATOM   3510  C   SER A 232      12.075 -32.319  13.976  1.00  2.930          C  
ATOM   3511  O   SER A 232      11.591 -32.563  15.083  1.00  3.150          O  
ATOM   3512  CB  SER A 232      10.721 -34.223  13.079  1.00  5.060          C  
ATOM   3513  OG  SER A 232      10.336 -34.957  11.944  1.00  5.060          O  
ATOM   3514  H   SER A 232      13.482 -34.059  12.705  1.00  4.400          H  
ATOM   3515  HA  SER A 232      11.100 -32.356  12.069  1.00  4.310          H  
ATOM   3516 1HB  SER A 232      11.244 -34.874  13.767  1.00  6.070          H  
ATOM   3517 2HB  SER A 232       9.836 -33.848  13.590  1.00  6.070          H  
ATOM   3518  HG  SER A 232       9.700 -35.606  12.252  1.00  6.070          H  
ATOM   3519  N   ARG A 233      13.091 -31.483  13.767  1.00  2.680          N  
ATOM   3520  CA  ARG A 233      13.851 -30.697  14.739  1.00  2.370          C  
ATOM   3521  C   ARG A 233      14.442 -29.448  14.061  1.00  1.590          C  
ATOM   3522  O   ARG A 233      14.465 -29.374  12.836  1.00  1.990          O  
ATOM   3523  CB  ARG A 233      14.959 -31.575  15.303  1.00  3.440          C  
ATOM   3524  CG  ARG A 233      15.939 -32.089  14.226  1.00  3.440          C  
ATOM   3525  CD  ARG A 233      16.981 -32.986  14.763  1.00  3.440          C  
ATOM   3526  NE  ARG A 233      17.820 -33.524  13.683  1.00  3.440          N  
ATOM   3527  CZ  ARG A 233      18.970 -34.198  13.826  1.00  3.440          C  
ATOM   3528  NH1 ARG A 233      19.495 -34.427  15.011  1.00  3.440          N  
ATOM   3529  NH2 ARG A 233      19.559 -34.627  12.730  1.00  3.440          N  
ATOM   3530  H   ARG A 233      13.349 -31.379  12.794  1.00  3.220          H  
ATOM   3531  HA  ARG A 233      13.192 -30.384  15.546  1.00  2.840          H  
ATOM   3532 1HB  ARG A 233      15.529 -31.023  16.046  1.00  4.130          H  
ATOM   3533 2HB  ARG A 233      14.525 -32.444  15.795  1.00  4.130          H  
ATOM   3534 1HG  ARG A 233      15.387 -32.659  13.483  1.00  4.130          H  
ATOM   3535 2HG  ARG A 233      16.435 -31.250  13.739  1.00  4.130          H  
ATOM   3536 1HD  ARG A 233      17.612 -32.430  15.451  1.00  4.130          H  
ATOM   3537 2HD  ARG A 233      16.508 -33.818  15.282  1.00  4.130          H  
ATOM   3538  HE  ARG A 233      17.488 -33.425  12.711  1.00  4.130          H  
ATOM   3539 1HH1 ARG A 233      19.036 -34.093  15.844  1.00  4.130          H  
ATOM   3540 2HH1 ARG A 233      20.364 -34.936  15.089  1.00  4.130          H  
ATOM   3541 1HH2 ARG A 233      19.094 -34.430  11.826  1.00  4.130          H  
ATOM   3542 2HH2 ARG A 233      20.428 -35.137  12.771  1.00  4.130          H  
ATOM   3543  N   GLY A 234      14.969 -28.491  14.838  1.00  1.160          N  
ATOM   3544  CA  GLY A 234      15.535 -27.245  14.290  1.00  0.750          C  
ATOM   3545  C   GLY A 234      14.645 -26.115  14.781  1.00  0.690          C  
ATOM   3546  O   GLY A 234      13.837 -26.360  15.647  1.00  1.310          O  
ATOM   3547  H   GLY A 234      14.946 -28.606  15.841  1.00  1.390          H  
ATOM   3548 1HA  GLY A 234      16.559 -27.106  14.637  1.00  0.900          H  
ATOM   3549 2HA  GLY A 234      15.543 -27.274  13.200  1.00  0.900          H  
ATOM   3550  N   LEU A 235      14.761 -24.890  14.292  1.00  0.470          N  
ATOM   3551  CA  LEU A 235      13.882 -23.856  14.873  1.00  0.350          C  
ATOM   3552  C   LEU A 235      12.450 -23.899  14.398  1.00  0.270          C  
ATOM   3553  O   LEU A 235      12.173 -24.079  13.211  1.00  0.290          O  
ATOM   3554  CB  LEU A 235      14.380 -22.455  14.581  1.00  0.540          C  
ATOM   3555  CG  LEU A 235      15.661 -22.081  15.193  1.00  0.540          C  
ATOM   3556  CD1 LEU A 235      16.049 -20.774  14.686  1.00  0.540          C  
ATOM   3557  CD2 LEU A 235      15.515 -22.004  16.712  1.00  0.540          C  
ATOM   3558  H   LEU A 235      15.425 -24.679  13.559  1.00  0.560          H  
ATOM   3559  HA  LEU A 235      13.840 -24.015  15.944  1.00  0.420          H  
ATOM   3560 1HB  LEU A 235      14.474 -22.340  13.504  1.00  0.650          H  
ATOM   3561 2HB  LEU A 235      13.623 -21.747  14.932  1.00  0.650          H  
ATOM   3562  HG  LEU A 235      16.425 -22.809  14.928  1.00  0.650          H  
ATOM   3563 1HD1 LEU A 235      16.986 -20.540  15.156  1.00  0.650          H  
ATOM   3564 2HD1 LEU A 235      16.165 -20.801  13.605  1.00  0.650          H  
ATOM   3565 3HD1 LEU A 235      15.305 -20.023  14.949  1.00  0.650          H  
ATOM   3566 1HD2 LEU A 235      16.470 -21.721  17.144  1.00  0.650          H  
ATOM   3567 2HD2 LEU A 235      14.757 -21.262  16.976  1.00  0.650          H  
ATOM   3568 3HD2 LEU A 235      15.235 -22.943  17.110  1.00  0.650          H  
ATOM   3569  N   SER A 236      11.542 -23.623  15.325  1.00  0.270          N  
ATOM   3570  CA  SER A 236      10.117 -23.573  15.049  1.00  0.260          C  
ATOM   3571  C   SER A 236       9.537 -22.203  15.338  1.00  0.240          C  
ATOM   3572  O   SER A 236      10.088 -21.414  16.115  1.00  0.230          O  
ATOM   3573  CB  SER A 236       9.360 -24.598  15.865  1.00  0.370          C  
ATOM   3574  OG  SER A 236       9.707 -25.912  15.530  1.00  0.370          O  
ATOM   3575  H   SER A 236      11.852 -23.449  16.284  1.00  0.320          H  
ATOM   3576  HA  SER A 236       9.956 -23.795  13.999  1.00  0.310          H  
ATOM   3577 1HB  SER A 236       9.580 -24.438  16.908  1.00  0.440          H  
ATOM   3578 2HB  SER A 236       8.288 -24.451  15.729  1.00  0.440          H  
ATOM   3579  HG  SER A 236       9.152 -26.461  16.093  1.00  0.440          H  
ATOM   3580  N   LEU A 237       8.416 -21.915  14.686  1.00  0.250          N  
ATOM   3581  CA  LEU A 237       7.708 -20.664  14.901  1.00  0.250          C  
ATOM   3582  C   LEU A 237       6.538 -20.921  15.838  1.00  0.250          C  
ATOM   3583  O   LEU A 237       5.833 -21.920  15.680  1.00  0.270          O  
ATOM   3584  CB  LEU A 237       7.203 -20.114  13.549  1.00  0.350          C  
ATOM   3585  CG  LEU A 237       6.566 -18.714  13.519  1.00  0.350          C  
ATOM   3586  CD1 LEU A 237       7.672 -17.675  13.792  1.00  0.350          C  
ATOM   3587  CD2 LEU A 237       5.901 -18.486  12.144  1.00  0.350          C  
ATOM   3588  H   LEU A 237       8.026 -22.599  14.048  1.00  0.300          H  
ATOM   3589  HA  LEU A 237       8.374 -19.959  15.381  1.00  0.300          H  
ATOM   3590 1HB  LEU A 237       8.044 -20.057  12.881  1.00  0.420          H  
ATOM   3591 2HB  LEU A 237       6.480 -20.824  13.135  1.00  0.420          H  
ATOM   3592  HG  LEU A 237       5.810 -18.628  14.302  1.00  0.420          H  
ATOM   3593 1HD1 LEU A 237       7.277 -16.695  13.781  1.00  0.420          H  
ATOM   3594 2HD1 LEU A 237       8.121 -17.844  14.748  1.00  0.420          H  
ATOM   3595 3HD1 LEU A 237       8.438 -17.754  13.019  1.00  0.420          H  
ATOM   3596 1HD2 LEU A 237       5.452 -17.502  12.111  1.00  0.420          H  
ATOM   3597 2HD2 LEU A 237       6.650 -18.567  11.354  1.00  0.420          H  
ATOM   3598 3HD2 LEU A 237       5.130 -19.236  11.983  1.00  0.420          H  
ATOM   3599  N   PHE A 238       6.337 -20.030  16.799  1.00  0.240          N  
ATOM   3600  CA  PHE A 238       5.240 -20.152  17.751  1.00  0.240          C  
ATOM   3601  C   PHE A 238       4.349 -18.920  17.802  1.00  0.260          C  
ATOM   3602  O   PHE A 238       4.786 -17.802  17.518  1.00  0.300          O  
ATOM   3603  CB  PHE A 238       5.799 -20.417  19.147  1.00  0.340          C  
ATOM   3604  CG  PHE A 238       6.553 -21.670  19.246  1.00  0.340          C  
ATOM   3605  CD1 PHE A 238       7.909 -21.702  18.947  1.00  0.340          C  
ATOM   3606  CD2 PHE A 238       5.926 -22.830  19.638  1.00  0.340          C  
ATOM   3607  CE1 PHE A 238       8.602 -22.869  19.033  1.00  0.340          C  
ATOM   3608  CE2 PHE A 238       6.627 -23.989  19.721  1.00  0.340          C  
ATOM   3609  CZ  PHE A 238       7.964 -24.010  19.418  1.00  0.340          C  
ATOM   3610  H   PHE A 238       7.016 -19.276  16.891  1.00  0.290          H  
ATOM   3611  HA  PHE A 238       4.625 -20.994  17.451  1.00  0.290          H  
ATOM   3612 1HB  PHE A 238       6.441 -19.607  19.446  1.00  0.400          H  
ATOM   3613 2HB  PHE A 238       4.986 -20.468  19.839  1.00  0.400          H  
ATOM   3614  HD1 PHE A 238       8.420 -20.782  18.633  1.00  0.400          H  
ATOM   3615  HD2 PHE A 238       4.858 -22.816  19.882  1.00  0.400          H  
ATOM   3616  HE1 PHE A 238       9.666 -22.887  18.789  1.00  0.400          H  
ATOM   3617  HE2 PHE A 238       6.128 -24.899  20.024  1.00  0.400          H  
ATOM   3618  HZ  PHE A 238       8.517 -24.942  19.487  1.00  0.400          H  
ATOM   3619  N   PHE A 239       3.079 -19.124  18.161  1.00  0.270          N  
ATOM   3620  CA  PHE A 239       2.123 -18.039  18.335  1.00  0.340          C  
ATOM   3621  C   PHE A 239       1.941 -17.800  19.820  1.00  0.290          C  
ATOM   3622  O   PHE A 239       1.330 -18.599  20.548  1.00  0.340          O  
ATOM   3623  CB  PHE A 239       0.786 -18.394  17.704  1.00  0.450          C  
ATOM   3624  CG  PHE A 239      -0.176 -17.258  17.622  1.00  0.450          C  
ATOM   3625  CD1 PHE A 239       0.038 -16.235  16.714  1.00  0.450          C  
ATOM   3626  CD2 PHE A 239      -1.287 -17.206  18.420  1.00  0.450          C  
ATOM   3627  CE1 PHE A 239      -0.831 -15.183  16.611  1.00  0.450          C  
ATOM   3628  CE2 PHE A 239      -2.165 -16.162  18.316  1.00  0.450          C  
ATOM   3629  CZ  PHE A 239      -1.935 -15.145  17.410  1.00  0.450          C  
ATOM   3630  H   PHE A 239       2.773 -20.073  18.329  1.00  0.320          H  
ATOM   3631  HA  PHE A 239       2.519 -17.128  17.882  1.00  0.410          H  
ATOM   3632 1HB  PHE A 239       0.939 -18.791  16.739  1.00  0.540          H  
ATOM   3633 2HB  PHE A 239       0.323 -19.178  18.288  1.00  0.540          H  
ATOM   3634  HD1 PHE A 239       0.908 -16.273  16.080  1.00  0.540          H  
ATOM   3635  HD2 PHE A 239      -1.469 -18.007  19.144  1.00  0.540          H  
ATOM   3636  HE1 PHE A 239      -0.643 -14.384  15.893  1.00  0.540          H  
ATOM   3637  HE2 PHE A 239      -3.049 -16.131  18.957  1.00  0.540          H  
ATOM   3638  HZ  PHE A 239      -2.635 -14.312  17.337  1.00  0.540          H  
ATOM   3639  N   LEU A 240       2.517 -16.713  20.281  1.00  0.260          N  
ATOM   3640  CA  LEU A 240       2.580 -16.386  21.681  1.00  0.280          C  
ATOM   3641  C   LEU A 240       1.564 -15.335  22.079  1.00  0.280          C  
ATOM   3642  O   LEU A 240       1.412 -14.322  21.404  1.00  0.340          O  
ATOM   3643  CB  LEU A 240       4.021 -15.918  21.929  1.00  0.380          C  
ATOM   3644  CG  LEU A 240       4.447 -15.561  23.315  1.00  0.380          C  
ATOM   3645  CD1 LEU A 240       5.946 -15.879  23.431  1.00  0.380          C  
ATOM   3646  CD2 LEU A 240       4.206 -14.066  23.578  1.00  0.380          C  
ATOM   3647  H   LEU A 240       2.973 -16.079  19.618  1.00  0.310          H  
ATOM   3648  HA  LEU A 240       2.383 -17.287  22.260  1.00  0.340          H  
ATOM   3649 1HB  LEU A 240       4.681 -16.712  21.587  1.00  0.460          H  
ATOM   3650 2HB  LEU A 240       4.204 -15.048  21.294  1.00  0.460          H  
ATOM   3651  HG  LEU A 240       3.893 -16.149  24.033  1.00  0.460          H  
ATOM   3652 1HD1 LEU A 240       6.308 -15.630  24.421  1.00  0.460          H  
ATOM   3653 2HD1 LEU A 240       6.113 -16.942  23.247  1.00  0.460          H  
ATOM   3654 3HD1 LEU A 240       6.491 -15.294  22.694  1.00  0.460          H  
ATOM   3655 1HD2 LEU A 240       4.543 -13.818  24.586  1.00  0.460          H  
ATOM   3656 2HD2 LEU A 240       4.755 -13.494  22.846  1.00  0.460          H  
ATOM   3657 3HD2 LEU A 240       3.177 -13.809  23.498  1.00  0.460          H  
ATOM   3658  N   GLU A 241       0.890 -15.551  23.201  1.00  0.300          N  
ATOM   3659  CA  GLU A 241      -0.033 -14.543  23.729  1.00  0.330          C  
ATOM   3660  C   GLU A 241       0.687 -13.712  24.792  1.00  0.300          C  
ATOM   3661  O   GLU A 241       1.486 -14.237  25.565  1.00  0.310          O  
ATOM   3662  CB  GLU A 241      -1.300 -15.213  24.276  1.00  0.450          C  
ATOM   3663  CG  GLU A 241      -2.148 -15.911  23.186  1.00  0.450          C  
ATOM   3664  CD  GLU A 241      -3.413 -16.553  23.704  1.00  0.450          C  
ATOM   3665  OE1 GLU A 241      -3.499 -16.797  24.881  1.00  0.450          O  
ATOM   3666  OE2 GLU A 241      -4.300 -16.788  22.914  1.00  0.450          O  
ATOM   3667  H   GLU A 241       1.027 -16.438  23.668  1.00  0.360          H  
ATOM   3668  HA  GLU A 241      -0.321 -13.871  22.931  1.00  0.400          H  
ATOM   3669 1HB  GLU A 241      -1.030 -15.953  25.030  1.00  0.540          H  
ATOM   3670 2HB  GLU A 241      -1.926 -14.462  24.765  1.00  0.540          H  
ATOM   3671 1HG  GLU A 241      -2.420 -15.180  22.439  1.00  0.540          H  
ATOM   3672 2HG  GLU A 241      -1.535 -16.668  22.698  1.00  0.540          H  
ATOM   3673  N   LEU A 242       0.407 -12.415  24.870  1.00  0.320          N  
ATOM   3674  CA  LEU A 242       1.063 -11.614  25.903  1.00  0.340          C  
ATOM   3675  C   LEU A 242       0.440 -11.824  27.286  1.00  0.290          C  
ATOM   3676  O   LEU A 242       1.133 -11.750  28.309  1.00  0.310          O  
ATOM   3677  CB  LEU A 242       1.037 -10.126  25.520  1.00  0.470          C  
ATOM   3678  CG  LEU A 242       2.248  -9.547  24.657  1.00  0.470          C  
ATOM   3679  CD1 LEU A 242       3.549  -9.594  25.471  1.00  0.470          C  
ATOM   3680  CD2 LEU A 242       2.390 -10.336  23.320  1.00  0.470          C  
ATOM   3681  H   LEU A 242      -0.238 -11.979  24.203  1.00  0.380          H  
ATOM   3682  HA  LEU A 242       2.093 -11.946  25.968  1.00  0.410          H  
ATOM   3683 1HB  LEU A 242       0.126  -9.934  24.951  1.00  0.560          H  
ATOM   3684 2HB  LEU A 242       0.985  -9.540  26.436  1.00  0.560          H  
ATOM   3685  HG  LEU A 242       2.036  -8.494  24.427  1.00  0.560          H  
ATOM   3686 1HD1 LEU A 242       4.346  -9.154  24.898  1.00  0.560          H  
ATOM   3687 2HD1 LEU A 242       3.417  -9.020  26.389  1.00  0.560          H  
ATOM   3688 3HD1 LEU A 242       3.807 -10.609  25.715  1.00  0.560          H  
ATOM   3689 1HD2 LEU A 242       3.194  -9.909  22.728  1.00  0.560          H  
ATOM   3690 2HD2 LEU A 242       2.605 -11.381  23.512  1.00  0.560          H  
ATOM   3691 3HD2 LEU A 242       1.474 -10.254  22.768  1.00  0.560          H  
ATOM   3692  N   ARG A 243      -0.869 -12.052  27.322  1.00  0.330          N  
ATOM   3693  CA  ARG A 243      -1.605 -12.269  28.561  1.00  0.330          C  
ATOM   3694  C   ARG A 243      -2.517 -13.476  28.429  1.00  0.310          C  
ATOM   3695  O   ARG A 243      -2.972 -13.814  27.338  1.00  0.360          O  
ATOM   3696  CB  ARG A 243      -2.387 -11.026  28.973  1.00  0.460          C  
ATOM   3697  CG  ARG A 243      -1.489  -9.874  29.387  1.00  0.460          C  
ATOM   3698  CD  ARG A 243      -2.195  -8.635  29.743  1.00  0.460          C  
ATOM   3699  NE  ARG A 243      -1.213  -7.604  30.045  1.00  0.460          N  
ATOM   3700  CZ  ARG A 243      -0.693  -7.310  31.265  1.00  0.460          C  
ATOM   3701  NH1 ARG A 243      -1.108  -7.912  32.381  1.00  0.460          N  
ATOM   3702  NH2 ARG A 243       0.270  -6.399  31.309  1.00  0.460          N  
ATOM   3703  H   ARG A 243      -1.377 -12.085  26.452  1.00  0.400          H  
ATOM   3704  HA  ARG A 243      -0.894 -12.479  29.356  1.00  0.400          H  
ATOM   3705 1HB  ARG A 243      -3.019 -10.696  28.154  1.00  0.550          H  
ATOM   3706 2HB  ARG A 243      -3.032 -11.270  29.818  1.00  0.550          H  
ATOM   3707 1HG  ARG A 243      -0.917 -10.184  30.256  1.00  0.550          H  
ATOM   3708 2HG  ARG A 243      -0.806  -9.633  28.581  1.00  0.550          H  
ATOM   3709 1HD  ARG A 243      -2.798  -8.299  28.900  1.00  0.550          H  
ATOM   3710 2HD  ARG A 243      -2.831  -8.791  30.606  1.00  0.550          H  
ATOM   3711  HE  ARG A 243      -0.830  -7.101  29.254  1.00  0.550          H  
ATOM   3712 1HH1 ARG A 243      -1.872  -8.619  32.371  1.00  0.550          H  
ATOM   3713 2HH1 ARG A 243      -0.688  -7.664  33.266  1.00  0.550          H  
ATOM   3714 1HH2 ARG A 243       0.591  -5.983  30.442  1.00  0.550          H  
ATOM   3715 2HH2 ARG A 243       0.756  -6.147  32.189  1.00  0.550          H  
ATOM   3716  N   ASN A 244      -2.804 -14.095  29.559  1.00  0.320          N  
ATOM   3717  CA  ASN A 244      -3.673 -15.255  29.634  1.00  0.350          C  
ATOM   3718  C   ASN A 244      -5.138 -14.854  29.630  1.00  0.360          C  
ATOM   3719  O   ASN A 244      -5.475 -13.670  29.604  1.00  0.370          O  
ATOM   3720  CB  ASN A 244      -3.317 -16.083  30.854  1.00  0.480          C  
ATOM   3721  CG  ASN A 244      -2.017 -16.819  30.680  1.00  0.480          C  
ATOM   3722  OD1 ASN A 244      -1.791 -17.442  29.638  1.00  0.480          O  
ATOM   3723  ND2 ASN A 244      -1.167 -16.771  31.667  1.00  0.480          N  
ATOM   3724  H   ASN A 244      -2.388 -13.724  30.416  1.00  0.380          H  
ATOM   3725  HA  ASN A 244      -3.505 -15.867  28.745  1.00  0.420          H  
ATOM   3726 1HB  ASN A 244      -3.225 -15.422  31.720  1.00  0.570          H  
ATOM   3727 2HB  ASN A 244      -4.107 -16.801  31.072  1.00  0.570          H  
ATOM   3728 1HD2 ASN A 244      -0.291 -17.253  31.594  1.00  0.570          H  
ATOM   3729 2HD2 ASN A 244      -1.381 -16.267  32.507  1.00  0.570          H  
ATOM   3730  N   ASP A 245      -6.030 -15.838  29.685  1.00  0.420          N  
ATOM   3731  CA  ASP A 245      -7.468 -15.595  29.653  1.00  0.480          C  
ATOM   3732  C   ASP A 245      -7.970 -14.808  30.860  1.00  0.500          C  
ATOM   3733  O   ASP A 245      -9.042 -14.205  30.825  1.00  0.570          O  
ATOM   3734  CB  ASP A 245      -8.176 -16.937  29.549  1.00  0.650          C  
ATOM   3735  CG  ASP A 245      -7.729 -17.833  30.666  1.00  0.650          C  
ATOM   3736  OD1 ASP A 245      -6.529 -18.031  30.742  1.00  0.650          O  
ATOM   3737  OD2 ASP A 245      -8.535 -18.292  31.459  1.00  0.650          O  
ATOM   3738  H   ASP A 245      -5.723 -16.814  29.751  1.00  0.500          H  
ATOM   3739  HA  ASP A 245      -7.692 -15.015  28.756  1.00  0.580          H  
ATOM   3740 1HB  ASP A 245      -9.255 -16.792  29.608  1.00  0.780          H  
ATOM   3741 2HB  ASP A 245      -7.949 -17.406  28.591  1.00  0.780          H  
ATOM   3742  N   LYS A 246      -7.179 -14.810  31.924  1.00  0.480          N  
ATOM   3743  CA  LYS A 246      -7.503 -14.114  33.154  1.00  0.480          C  
ATOM   3744  C   LYS A 246      -6.891 -12.709  33.186  1.00  0.450          C  
ATOM   3745  O   LYS A 246      -7.021 -11.998  34.181  1.00  0.470          O  
ATOM   3746  CB  LYS A 246      -7.005 -14.930  34.351  1.00  0.670          C  
ATOM   3747  CG  LYS A 246      -7.586 -16.359  34.448  1.00  0.670          C  
ATOM   3748  CD  LYS A 246      -9.103 -16.385  34.679  1.00  0.670          C  
ATOM   3749  CE  LYS A 246      -9.615 -17.820  34.878  1.00  0.670          C  
ATOM   3750  NZ  LYS A 246      -9.648 -18.593  33.586  1.00  0.670          N  
ATOM   3751  H   LYS A 246      -6.318 -15.334  31.861  1.00  0.580          H  
ATOM   3752  HA  LYS A 246      -8.583 -13.998  33.214  1.00  0.580          H  
ATOM   3753 1HB  LYS A 246      -5.920 -15.026  34.293  1.00  0.810          H  
ATOM   3754 2HB  LYS A 246      -7.235 -14.402  35.277  1.00  0.810          H  
ATOM   3755 1HG  LYS A 246      -7.363 -16.895  33.525  1.00  0.810          H  
ATOM   3756 2HG  LYS A 246      -7.095 -16.879  35.271  1.00  0.810          H  
ATOM   3757 1HD  LYS A 246      -9.362 -15.780  35.547  1.00  0.810          H  
ATOM   3758 2HD  LYS A 246      -9.608 -15.977  33.803  1.00  0.810          H  
ATOM   3759 1HE  LYS A 246      -8.957 -18.333  35.576  1.00  0.810          H  
ATOM   3760 2HE  LYS A 246     -10.619 -17.788  35.296  1.00  0.810          H  
ATOM   3761 1HZ  LYS A 246      -9.979 -19.524  33.744  1.00  0.810          H  
ATOM   3762 2HZ  LYS A 246     -10.251 -18.139  32.918  1.00  0.810          H  
ATOM   3763 3HZ  LYS A 246      -8.717 -18.647  33.146  1.00  0.810          H  
ATOM   3764  N   GLY A 247      -6.180 -12.320  32.117  1.00  0.410          N  
ATOM   3765  CA  GLY A 247      -5.514 -11.018  32.039  1.00  0.400          C  
ATOM   3766  C   GLY A 247      -4.135 -11.010  32.700  1.00  0.370          C  
ATOM   3767  O   GLY A 247      -3.479  -9.962  32.793  1.00  0.410          O  
ATOM   3768  H   GLY A 247      -6.109 -12.928  31.297  1.00  0.490          H  
ATOM   3769 1HA  GLY A 247      -5.414 -10.740  30.989  1.00  0.480          H  
ATOM   3770 2HA  GLY A 247      -6.147 -10.265  32.505  1.00  0.480          H  
ATOM   3771  N   GLU A 248      -3.723 -12.171  33.184  1.00  0.380          N  
ATOM   3772  CA  GLU A 248      -2.456 -12.327  33.866  1.00  0.390          C  
ATOM   3773  C   GLU A 248      -1.325 -12.368  32.864  1.00  0.340          C  
ATOM   3774  O   GLU A 248      -1.485 -12.852  31.742  1.00  0.340          O  
ATOM   3775  CB  GLU A 248      -2.475 -13.593  34.725  1.00  0.540          C  
ATOM   3776  CG  GLU A 248      -3.471 -13.536  35.895  1.00  0.540          C  
ATOM   3777  CD  GLU A 248      -3.463 -14.779  36.746  1.00  0.540          C  
ATOM   3778  OE1 GLU A 248      -2.786 -15.709  36.383  1.00  0.540          O  
ATOM   3779  OE2 GLU A 248      -4.127 -14.798  37.755  1.00  0.540          O  
ATOM   3780  H   GLU A 248      -4.338 -12.962  33.081  1.00  0.460          H  
ATOM   3781  HA  GLU A 248      -2.303 -11.468  34.521  1.00  0.470          H  
ATOM   3782 1HB  GLU A 248      -2.740 -14.448  34.103  1.00  0.650          H  
ATOM   3783 2HB  GLU A 248      -1.479 -13.777  35.129  1.00  0.650          H  
ATOM   3784 1HG  GLU A 248      -3.220 -12.681  36.521  1.00  0.650          H  
ATOM   3785 2HG  GLU A 248      -4.473 -13.371  35.501  1.00  0.650          H  
ATOM   3786  N   LEU A 249      -0.160 -11.881  33.259  1.00  0.340          N  
ATOM   3787  CA  LEU A 249       0.979 -11.912  32.355  1.00  0.330          C  
ATOM   3788  C   LEU A 249       1.289 -13.330  31.958  1.00  0.310          C  
ATOM   3789  O   LEU A 249       1.465 -14.195  32.820  1.00  0.320          O  
ATOM   3790  CB  LEU A 249       2.203 -11.325  33.063  1.00  0.470          C  
ATOM   3791  CG  LEU A 249       2.159  -9.840  33.367  1.00  0.470          C  
ATOM   3792  CD1 LEU A 249       3.318  -9.474  34.292  1.00  0.470          C  
ATOM   3793  CD2 LEU A 249       2.285  -9.080  32.069  1.00  0.470          C  
ATOM   3794  H   LEU A 249      -0.069 -11.493  34.188  1.00  0.410          H  
ATOM   3795  HA  LEU A 249       0.737 -11.361  31.452  1.00  0.400          H  
ATOM   3796 1HB  LEU A 249       2.351 -11.855  34.002  1.00  0.560          H  
ATOM   3797 2HB  LEU A 249       3.078 -11.501  32.432  1.00  0.560          H  
ATOM   3798  HG  LEU A 249       1.225  -9.583  33.859  1.00  0.560          H  
ATOM   3799 1HD1 LEU A 249       3.294  -8.403  34.504  1.00  0.560          H  
ATOM   3800 2HD1 LEU A 249       3.235 -10.024  35.226  1.00  0.560          H  
ATOM   3801 3HD1 LEU A 249       4.268  -9.723  33.809  1.00  0.560          H  
ATOM   3802 1HD2 LEU A 249       2.269  -8.021  32.280  1.00  0.560          H  
ATOM   3803 2HD2 LEU A 249       3.235  -9.338  31.586  1.00  0.560          H  
ATOM   3804 3HD2 LEU A 249       1.476  -9.312  31.397  1.00  0.560          H  
ATOM   3805  N   ASN A 250       1.465 -13.580  30.664  1.00  0.310          N  
ATOM   3806  CA  ASN A 250       1.769 -14.932  30.213  1.00  0.340          C  
ATOM   3807  C   ASN A 250       3.277 -15.222  30.326  1.00  0.340          C  
ATOM   3808  O   ASN A 250       3.945 -15.526  29.343  1.00  0.340          O  
ATOM   3809  CB  ASN A 250       1.253 -15.086  28.791  1.00  0.460          C  
ATOM   3810  CG  ASN A 250       1.177 -16.456  28.353  1.00  0.460          C  
ATOM   3811  OD1 ASN A 250       1.065 -17.305  29.231  1.00  0.460          O  
ATOM   3812  ND2 ASN A 250       1.256 -16.700  27.051  1.00  0.460          N  
ATOM   3813  H   ASN A 250       1.312 -12.849  29.959  1.00  0.370          H  
ATOM   3814  HA  ASN A 250       1.252 -15.637  30.863  1.00  0.410          H  
ATOM   3815 1HB  ASN A 250       0.263 -14.653  28.719  1.00  0.560          H  
ATOM   3816 2HB  ASN A 250       1.899 -14.531  28.110  1.00  0.560          H  
ATOM   3817 1HD2 ASN A 250       1.258 -17.652  26.648  1.00  0.560          H  
ATOM   3818 2HD2 ASN A 250       1.369 -15.906  26.425  1.00  0.560          H  
ATOM   3819  N   HIS A 251       3.800 -15.125  31.547  1.00  0.340          N  
ATOM   3820  CA  HIS A 251       5.215 -15.335  31.854  1.00  0.340          C  
ATOM   3821  C   HIS A 251       6.131 -14.449  30.999  1.00  0.310          C  
ATOM   3822  O   HIS A 251       7.211 -14.873  30.576  1.00  0.300          O  
ATOM   3823  CB  HIS A 251       5.571 -16.807  31.656  1.00  0.480          C  
ATOM   3824  CG  HIS A 251       4.788 -17.738  32.493  1.00  0.480          C  
ATOM   3825  ND1 HIS A 251       5.040 -17.937  33.835  1.00  0.480          N  
ATOM   3826  CD2 HIS A 251       3.730 -18.507  32.189  1.00  0.480          C  
ATOM   3827  CE1 HIS A 251       4.170 -18.806  34.310  1.00  0.480          C  
ATOM   3828  NE2 HIS A 251       3.361 -19.165  33.332  1.00  0.480          N  
ATOM   3829  H   HIS A 251       3.133 -14.921  32.297  1.00  0.410          H  
ATOM   3830  HA  HIS A 251       5.396 -15.085  32.898  1.00  0.410          H  
ATOM   3831 1HB  HIS A 251       5.437 -17.077  30.643  1.00  0.570          H  
ATOM   3832 2HB  HIS A 251       6.596 -16.962  31.881  1.00  0.570          H  
ATOM   3833  HD1 HIS A 251       5.921 -17.779  34.289  1.00  0.570          H  
ATOM   3834  HD2 HIS A 251       3.180 -18.660  31.274  1.00  0.570          H  
ATOM   3835  HE1 HIS A 251       4.202 -19.105  35.357  1.00  0.570          H  
ATOM   3836  N   ILE A 252       5.717 -13.209  30.752  1.00  0.300          N  
ATOM   3837  CA  ILE A 252       6.517 -12.322  29.928  1.00  0.290          C  
ATOM   3838  C   ILE A 252       6.897 -11.044  30.658  1.00  0.330          C  
ATOM   3839  O   ILE A 252       6.038 -10.266  31.062  1.00  0.540          O  
ATOM   3840  CB  ILE A 252       5.747 -12.028  28.621  1.00  0.410          C  
ATOM   3841  CG1 ILE A 252       6.560 -11.115  27.681  1.00  0.410          C  
ATOM   3842  CG2 ILE A 252       4.336 -11.451  28.907  1.00  0.410          C  
ATOM   3843  CD1 ILE A 252       7.757 -11.810  27.075  1.00  0.410          C  
ATOM   3844  H   ILE A 252       4.840 -12.894  31.137  1.00  0.360          H  
ATOM   3845  HA  ILE A 252       7.436 -12.841  29.676  1.00  0.350          H  
ATOM   3846  HB  ILE A 252       5.611 -12.978  28.095  1.00  0.490          H  
ATOM   3847 1HG1 ILE A 252       5.911 -10.798  26.886  1.00  0.490          H  
ATOM   3848 2HG1 ILE A 252       6.906 -10.224  28.210  1.00  0.490          H  
ATOM   3849 1HG2 ILE A 252       3.807 -11.314  27.972  1.00  0.490          H  
ATOM   3850 2HG2 ILE A 252       3.774 -12.143  29.521  1.00  0.490          H  
ATOM   3851 3HG2 ILE A 252       4.391 -10.495  29.410  1.00  0.490          H  
ATOM   3852 1HD1 ILE A 252       8.246 -11.154  26.407  1.00  0.490          H  
ATOM   3853 2HD1 ILE A 252       8.451 -12.116  27.834  1.00  0.490          H  
ATOM   3854 3HD1 ILE A 252       7.421 -12.681  26.539  1.00  0.490          H  
ATOM   3855  N   GLN A 253       8.197 -10.838  30.812  1.00  0.250          N  
ATOM   3856  CA  GLN A 253       8.726  -9.677  31.518  1.00  0.280          C  
ATOM   3857  C   GLN A 253       9.297  -8.643  30.563  1.00  0.280          C  
ATOM   3858  O   GLN A 253       9.971  -8.997  29.591  1.00  0.310          O  
ATOM   3859  CB  GLN A 253       9.800 -10.096  32.527  1.00  0.380          C  
ATOM   3860  CG  GLN A 253      10.309  -8.959  33.392  1.00  0.380          C  
ATOM   3861  CD  GLN A 253      11.200  -9.429  34.485  1.00  0.380          C  
ATOM   3862  OE1 GLN A 253      11.593 -10.598  34.539  1.00  0.380          O  
ATOM   3863  NE2 GLN A 253      11.535  -8.522  35.388  1.00  0.380          N  
ATOM   3864  H   GLN A 253       8.827 -11.552  30.437  1.00  0.300          H  
ATOM   3865  HA  GLN A 253       7.915  -9.213  32.063  1.00  0.340          H  
ATOM   3866 1HB  GLN A 253       9.443 -10.892  33.158  1.00  0.460          H  
ATOM   3867 2HB  GLN A 253      10.650 -10.480  31.990  1.00  0.460          H  
ATOM   3868 1HG  GLN A 253      10.890  -8.268  32.777  1.00  0.460          H  
ATOM   3869 2HG  GLN A 253       9.456  -8.437  33.837  1.00  0.460          H  
ATOM   3870 1HE2 GLN A 253      12.130  -8.767  36.155  1.00  0.460          H  
ATOM   3871 2HE2 GLN A 253      11.180  -7.590  35.299  1.00  0.460          H  
ATOM   3872  N   ILE A 254       9.066  -7.356  30.838  1.00  0.270          N  
ATOM   3873  CA  ILE A 254       9.688  -6.337  29.994  1.00  0.270          C  
ATOM   3874  C   ILE A 254      10.824  -5.736  30.800  1.00  0.260          C  
ATOM   3875  O   ILE A 254      10.610  -5.250  31.909  1.00  0.280          O  
ATOM   3876  CB  ILE A 254       8.741  -5.187  29.568  1.00  0.380          C  
ATOM   3877  CG1 ILE A 254       7.512  -5.720  28.806  1.00  0.380          C  
ATOM   3878  CG2 ILE A 254       9.557  -4.185  28.674  1.00  0.380          C  
ATOM   3879  CD1 ILE A 254       6.458  -4.671  28.502  1.00  0.380          C  
ATOM   3880  H   ILE A 254       8.493  -7.088  31.658  1.00  0.320          H  
ATOM   3881  HA  ILE A 254      10.109  -6.797  29.105  1.00  0.320          H  
ATOM   3882  HB  ILE A 254       8.369  -4.687  30.448  1.00  0.450          H  
ATOM   3883 1HG1 ILE A 254       7.810  -6.148  27.896  1.00  0.450          H  
ATOM   3884 2HG1 ILE A 254       7.048  -6.493  29.422  1.00  0.450          H  
ATOM   3885 1HG2 ILE A 254       8.949  -3.361  28.372  1.00  0.450          H  
ATOM   3886 2HG2 ILE A 254      10.407  -3.788  29.219  1.00  0.450          H  
ATOM   3887 3HG2 ILE A 254       9.915  -4.711  27.792  1.00  0.450          H  
ATOM   3888 1HD1 ILE A 254       5.613  -5.142  27.993  1.00  0.450          H  
ATOM   3889 2HD1 ILE A 254       6.116  -4.221  29.419  1.00  0.450          H  
ATOM   3890 3HD1 ILE A 254       6.861  -3.904  27.863  1.00  0.450          H  
ATOM   3891  N   HIS A 255      12.033  -5.785  30.272  1.00  0.240          N  
ATOM   3892  CA  HIS A 255      13.159  -5.267  31.026  1.00  0.240          C  
ATOM   3893  C   HIS A 255      13.504  -3.837  30.675  1.00  0.240          C  
ATOM   3894  O   HIS A 255      13.754  -3.022  31.569  1.00  0.310          O  
ATOM   3895  CB  HIS A 255      14.379  -6.146  30.797  1.00  0.340          C  
ATOM   3896  CG  HIS A 255      14.246  -7.460  31.423  1.00  0.340          C  
ATOM   3897  ND1 HIS A 255      14.457  -7.664  32.773  1.00  0.340          N  
ATOM   3898  CD2 HIS A 255      13.892  -8.650  30.914  1.00  0.340          C  
ATOM   3899  CE1 HIS A 255      14.257  -8.929  33.054  1.00  0.340          C  
ATOM   3900  NE2 HIS A 255      13.913  -9.548  31.950  1.00  0.340          N  
ATOM   3901  H   HIS A 255      12.168  -6.181  29.341  1.00  0.290          H  
ATOM   3902  HA  HIS A 255      12.923  -5.296  32.087  1.00  0.290          H  
ATOM   3903 1HB  HIS A 255      14.534  -6.288  29.724  1.00  0.400          H  
ATOM   3904 2HB  HIS A 255      15.267  -5.657  31.195  1.00  0.400          H  
ATOM   3905  HD1 HIS A 255      14.716  -6.976  33.456  1.00  0.400          H  
ATOM   3906  HD2 HIS A 255      13.621  -8.970  29.908  1.00  0.400          H  
ATOM   3907  HE1 HIS A 255      14.377  -9.298  34.073  1.00  0.400          H  
ATOM   3908  N   ARG A 256      13.562  -3.530  29.384  1.00  0.230          N  
ATOM   3909  CA  ARG A 256      13.987  -2.185  28.993  1.00  0.290          C  
ATOM   3910  C   ARG A 256      13.349  -1.668  27.718  1.00  0.230          C  
ATOM   3911  O   ARG A 256      13.292  -2.368  26.709  1.00  0.200          O  
ATOM   3912  CB  ARG A 256      15.507  -2.127  28.773  1.00  0.380          C  
ATOM   3913  CG  ARG A 256      16.423  -2.405  29.991  1.00  0.380          C  
ATOM   3914  CD  ARG A 256      16.385  -1.315  31.023  1.00  0.380          C  
ATOM   3915  NE  ARG A 256      17.340  -1.566  32.097  1.00  0.380          N  
ATOM   3916  CZ  ARG A 256      17.125  -2.370  33.174  1.00  0.380          C  
ATOM   3917  NH1 ARG A 256      15.978  -3.021  33.335  1.00  0.380          N  
ATOM   3918  NH2 ARG A 256      18.089  -2.508  34.077  1.00  0.380          N  
ATOM   3919  H   ARG A 256      13.319  -4.251  28.698  1.00  0.280          H  
ATOM   3920  HA  ARG A 256      13.713  -1.499  29.794  1.00  0.350          H  
ATOM   3921 1HB  ARG A 256      15.779  -2.853  28.007  1.00  0.460          H  
ATOM   3922 2HB  ARG A 256      15.770  -1.141  28.384  1.00  0.460          H  
ATOM   3923 1HG  ARG A 256      16.175  -3.348  30.452  1.00  0.460          H  
ATOM   3924 2HG  ARG A 256      17.448  -2.463  29.632  1.00  0.460          H  
ATOM   3925 1HD  ARG A 256      16.658  -0.374  30.545  1.00  0.460          H  
ATOM   3926 2HD  ARG A 256      15.400  -1.211  31.456  1.00  0.460          H  
ATOM   3927  HE  ARG A 256      18.234  -1.101  32.034  1.00  0.460          H  
ATOM   3928 1HH1 ARG A 256      15.210  -2.935  32.650  1.00  0.460          H  
ATOM   3929 2HH1 ARG A 256      15.841  -3.626  34.127  1.00  0.460          H  
ATOM   3930 1HH2 ARG A 256      18.966  -2.017  33.960  1.00  0.460          H  
ATOM   3931 2HH2 ARG A 256      17.949  -3.101  34.881  1.00  0.460          H  
ATOM   3932  N   LEU A 257      12.976  -0.394  27.722  1.00  0.280          N  
ATOM   3933  CA  LEU A 257      12.477   0.249  26.512  1.00  0.260          C  
ATOM   3934  C   LEU A 257      13.682   0.901  25.841  1.00  0.330          C  
ATOM   3935  O   LEU A 257      14.528   1.497  26.512  1.00  0.460          O  
ATOM   3936  CB  LEU A 257      11.343   1.236  26.856  1.00  0.370          C  
ATOM   3937  CG  LEU A 257      10.630   1.935  25.661  1.00  0.370          C  
ATOM   3938  CD1 LEU A 257       9.162   2.165  26.007  1.00  0.370          C  
ATOM   3939  CD2 LEU A 257      11.284   3.302  25.372  1.00  0.370          C  
ATOM   3940  H   LEU A 257      13.035   0.138  28.582  1.00  0.340          H  
ATOM   3941  HA  LEU A 257      12.078  -0.505  25.836  1.00  0.310          H  
ATOM   3942 1HB  LEU A 257      10.586   0.692  27.417  1.00  0.450          H  
ATOM   3943 2HB  LEU A 257      11.750   2.013  27.499  1.00  0.450          H  
ATOM   3944  HG  LEU A 257      10.691   1.298  24.776  1.00  0.450          H  
ATOM   3945 1HD1 LEU A 257       8.699   2.641  25.163  1.00  0.450          H  
ATOM   3946 2HD1 LEU A 257       8.679   1.214  26.196  1.00  0.450          H  
ATOM   3947 3HD1 LEU A 257       9.068   2.807  26.888  1.00  0.450          H  
ATOM   3948 1HD2 LEU A 257      10.768   3.779  24.537  1.00  0.450          H  
ATOM   3949 2HD2 LEU A 257      11.208   3.939  26.253  1.00  0.450          H  
ATOM   3950 3HD2 LEU A 257      12.327   3.184  25.114  1.00  0.450          H  
ATOM   3951  N   LYS A 258      13.786   0.743  24.530  1.00  0.280          N  
ATOM   3952  CA  LYS A 258      14.939   1.259  23.797  1.00  0.350          C  
ATOM   3953  C   LYS A 258      14.808   2.730  23.419  1.00  0.400          C  
ATOM   3954  O   LYS A 258      13.765   3.169  22.932  1.00  0.440          O  
ATOM   3955  CB  LYS A 258      15.127   0.450  22.520  1.00  0.460          C  
ATOM   3956  CG  LYS A 258      15.287  -1.074  22.702  1.00  0.460          C  
ATOM   3957  CD  LYS A 258      16.559  -1.485  23.436  1.00  0.460          C  
ATOM   3958  CE  LYS A 258      16.729  -3.022  23.421  1.00  0.460          C  
ATOM   3959  NZ  LYS A 258      17.922  -3.457  24.205  1.00  0.460          N  
ATOM   3960  H   LYS A 258      13.030   0.242  24.052  1.00  0.340          H  
ATOM   3961  HA  LYS A 258      15.820   1.160  24.428  1.00  0.420          H  
ATOM   3962 1HB  LYS A 258      14.280   0.620  21.873  1.00  0.550          H  
ATOM   3963 2HB  LYS A 258      16.006   0.815  21.997  1.00  0.550          H  
ATOM   3964 1HG  LYS A 258      14.432  -1.450  23.262  1.00  0.550          H  
ATOM   3965 2HG  LYS A 258      15.272  -1.537  21.741  1.00  0.550          H  
ATOM   3966 1HD  LYS A 258      17.427  -1.019  22.969  1.00  0.550          H  
ATOM   3967 2HD  LYS A 258      16.498  -1.159  24.476  1.00  0.550          H  
ATOM   3968 1HE  LYS A 258      15.836  -3.484  23.845  1.00  0.550          H  
ATOM   3969 2HE  LYS A 258      16.844  -3.364  22.389  1.00  0.550          H  
ATOM   3970 1HZ  LYS A 258      18.009  -4.470  24.189  1.00  0.550          H  
ATOM   3971 2HZ  LYS A 258      18.754  -3.046  23.815  1.00  0.550          H  
ATOM   3972 3HZ  LYS A 258      17.814  -3.161  25.165  1.00  0.550          H  
ATOM   3973  N   ASP A 259      15.895   3.485  23.581  1.00  0.540          N  
ATOM   3974  CA  ASP A 259      15.911   4.883  23.159  1.00  0.680          C  
ATOM   3975  C   ASP A 259      16.500   4.959  21.751  1.00  0.610          C  
ATOM   3976  O   ASP A 259      17.712   4.829  21.568  1.00  0.910          O  
ATOM   3977  CB  ASP A 259      16.718   5.759  24.130  1.00  0.900          C  
ATOM   3978  CG  ASP A 259      16.662   7.292  23.804  1.00  0.900          C  
ATOM   3979  OD1 ASP A 259      16.080   7.671  22.797  1.00  0.900          O  
ATOM   3980  OD2 ASP A 259      17.186   8.058  24.577  1.00  0.900          O  
ATOM   3981  H   ASP A 259      16.720   3.082  24.000  1.00  0.650          H  
ATOM   3982  HA  ASP A 259      14.887   5.256  23.126  1.00  0.820          H  
ATOM   3983 1HB  ASP A 259      16.347   5.606  25.144  1.00  1.080          H  
ATOM   3984 2HB  ASP A 259      17.762   5.444  24.115  1.00  1.080          H  
ATOM   3985  N   LYS A 260      15.642   5.088  20.751  1.00  0.500          N  
ATOM   3986  CA  LYS A 260      16.094   5.080  19.370  1.00  0.440          C  
ATOM   3987  C   LYS A 260      16.058   6.484  18.794  1.00  0.330          C  
ATOM   3988  O   LYS A 260      15.345   7.357  19.298  1.00  0.370          O  
ATOM   3989  CB  LYS A 260      15.255   4.105  18.538  1.00  0.640          C  
ATOM   3990  CG  LYS A 260      15.255   2.628  19.074  1.00  0.640          C  
ATOM   3991  CD  LYS A 260      16.661   1.954  19.034  1.00  0.640          C  
ATOM   3992  CE  LYS A 260      17.119   1.622  17.609  1.00  0.640          C  
ATOM   3993  NZ  LYS A 260      18.434   0.915  17.600  1.00  0.640          N  
ATOM   3994  H   LYS A 260      14.658   5.195  20.956  1.00  0.600          H  
ATOM   3995  HA  LYS A 260      17.133   4.766  19.341  1.00  0.530          H  
ATOM   3996 1HB  LYS A 260      14.216   4.452  18.527  1.00  0.770          H  
ATOM   3997 2HB  LYS A 260      15.594   4.115  17.508  1.00  0.770          H  
ATOM   3998 1HG  LYS A 260      14.901   2.629  20.108  1.00  0.770          H  
ATOM   3999 2HG  LYS A 260      14.560   2.034  18.480  1.00  0.770          H  
ATOM   4000 1HD  LYS A 260      17.404   2.582  19.516  1.00  0.770          H  
ATOM   4001 2HD  LYS A 260      16.616   1.028  19.596  1.00  0.770          H  
ATOM   4002 1HE  LYS A 260      16.373   0.987  17.133  1.00  0.770          H  
ATOM   4003 2HE  LYS A 260      17.222   2.539  17.037  1.00  0.770          H  
ATOM   4004 1HZ  LYS A 260      18.701   0.712  16.646  1.00  0.770          H  
ATOM   4005 2HZ  LYS A 260      19.139   1.501  18.029  1.00  0.770          H  
ATOM   4006 3HZ  LYS A 260      18.359   0.053  18.117  1.00  0.770          H  
ATOM   4007  N   LEU A 261      16.844   6.708  17.734  1.00  0.280          N  
ATOM   4008  CA  LEU A 261      16.885   8.009  17.076  1.00  0.260          C  
ATOM   4009  C   LEU A 261      15.535   8.385  16.479  1.00  0.220          C  
ATOM   4010  O   LEU A 261      15.034   9.491  16.692  1.00  0.360          O  
ATOM   4011  CB  LEU A 261      17.936   7.975  15.950  1.00  0.370          C  
ATOM   4012  CG  LEU A 261      18.088   9.247  15.080  1.00  0.370          C  
ATOM   4013  CD1 LEU A 261      18.570  10.422  15.936  1.00  0.370          C  
ATOM   4014  CD2 LEU A 261      19.041   8.964  13.941  1.00  0.370          C  
ATOM   4015  H   LEU A 261      17.423   5.960  17.386  1.00  0.340          H  
ATOM   4016  HA  LEU A 261      17.159   8.751  17.821  1.00  0.310          H  
ATOM   4017 1HB  LEU A 261      18.907   7.768  16.395  1.00  0.450          H  
ATOM   4018 2HB  LEU A 261      17.692   7.156  15.275  1.00  0.450          H  
ATOM   4019  HG  LEU A 261      17.134   9.502  14.663  1.00  0.450          H  
ATOM   4020 1HD1 LEU A 261      18.666  11.309  15.313  1.00  0.450          H  
ATOM   4021 2HD1 LEU A 261      17.861  10.627  16.734  1.00  0.450          H  
ATOM   4022 3HD1 LEU A 261      19.540  10.182  16.369  1.00  0.450          H  
ATOM   4023 1HD2 LEU A 261      19.134   9.845  13.307  1.00  0.450          H  
ATOM   4024 2HD2 LEU A 261      20.022   8.695  14.333  1.00  0.450          H  
ATOM   4025 3HD2 LEU A 261      18.649   8.137  13.351  1.00  0.450          H  
ATOM   4026  N   GLY A 262      14.956   7.463  15.720  1.00  0.270          N  
ATOM   4027  CA  GLY A 262      13.673   7.698  15.077  1.00  0.210          C  
ATOM   4028  C   GLY A 262      12.605   6.805  15.675  1.00  0.180          C  
ATOM   4029  O   GLY A 262      12.847   6.106  16.663  1.00  0.230          O  
ATOM   4030  H   GLY A 262      15.413   6.574  15.597  1.00  0.320          H  
ATOM   4031 1HA  GLY A 262      13.382   8.742  15.187  1.00  0.250          H  
ATOM   4032 2HA  GLY A 262      13.757   7.502  14.007  1.00  0.250          H  
ATOM   4033  N   THR A 263      11.426   6.837  15.054  1.00  0.220          N  
ATOM   4034  CA  THR A 263      10.237   6.086  15.443  1.00  0.330          C  
ATOM   4035  C   THR A 263       9.969   6.036  16.934  1.00  0.220          C  
ATOM   4036  O   THR A 263       9.517   5.015  17.445  1.00  0.260          O  
ATOM   4037  CB  THR A 263      10.265   4.651  14.892  1.00  0.420          C  
ATOM   4038  OG1 THR A 263      11.363   3.938  15.453  1.00  0.420          O  
ATOM   4039  CG2 THR A 263      10.363   4.680  13.411  1.00  0.420          C  
ATOM   4040  H   THR A 263      11.332   7.457  14.241  1.00  0.260          H  
ATOM   4041  HA  THR A 263       9.402   6.592  14.997  1.00  0.400          H  
ATOM   4042  HB  THR A 263       9.364   4.137  15.169  1.00  0.500          H  
ATOM   4043  HG1 THR A 263      11.199   3.819  16.404  1.00  0.500          H  
ATOM   4044 1HG2 THR A 263      10.364   3.674  13.077  1.00  0.500          H  
ATOM   4045 2HG2 THR A 263       9.524   5.196  12.982  1.00  0.500          H  
ATOM   4046 3HG2 THR A 263      11.279   5.181  13.105  1.00  0.500          H  
ATOM   4047  N   LYS A 264      10.187   7.153  17.635  1.00  0.240          N  
ATOM   4048  CA  LYS A 264      10.029   7.188  19.086  1.00  0.210          C  
ATOM   4049  C   LYS A 264       8.619   6.898  19.587  1.00  0.190          C  
ATOM   4050  O   LYS A 264       8.454   6.408  20.702  1.00  0.250          O  
ATOM   4051  CB  LYS A 264      10.523   8.511  19.672  1.00  0.310          C  
ATOM   4052  CG  LYS A 264      12.068   8.689  19.659  1.00  0.310          C  
ATOM   4053  CD  LYS A 264      12.462   9.983  20.391  1.00  0.310          C  
ATOM   4054  CE  LYS A 264      13.996  10.255  20.443  1.00  0.310          C  
ATOM   4055  NZ  LYS A 264      14.767   9.188  21.187  1.00  0.310          N  
ATOM   4056  H   LYS A 264      10.504   7.980  17.146  1.00  0.290          H  
ATOM   4057  HA  LYS A 264      10.674   6.407  19.493  1.00  0.250          H  
ATOM   4058 1HB  LYS A 264      10.088   9.340  19.113  1.00  0.370          H  
ATOM   4059 2HB  LYS A 264      10.180   8.601  20.705  1.00  0.370          H  
ATOM   4060 1HG  LYS A 264      12.539   7.831  20.141  1.00  0.370          H  
ATOM   4061 2HG  LYS A 264      12.429   8.734  18.626  1.00  0.370          H  
ATOM   4062 1HD  LYS A 264      11.981  10.826  19.892  1.00  0.370          H  
ATOM   4063 2HD  LYS A 264      12.089   9.937  21.414  1.00  0.370          H  
ATOM   4064 1HE  LYS A 264      14.397  10.337  19.429  1.00  0.370          H  
ATOM   4065 2HE  LYS A 264      14.140  11.201  20.958  1.00  0.370          H  
ATOM   4066 1HZ  LYS A 264      15.751   9.414  21.229  1.00  0.370          H  
ATOM   4067 2HZ  LYS A 264      14.418   9.097  22.136  1.00  0.370          H  
ATOM   4068 3HZ  LYS A 264      14.687   8.293  20.691  1.00  0.370          H  
ATOM   4069  N   ALA A 265       7.597   7.211  18.794  1.00  0.180          N  
ATOM   4070  CA  ALA A 265       6.219   6.964  19.204  1.00  0.180          C  
ATOM   4071  C   ALA A 265       5.916   5.460  19.358  1.00  0.200          C  
ATOM   4072  O   ALA A 265       4.947   5.090  20.021  1.00  0.270          O  
ATOM   4073  CB  ALA A 265       5.239   7.590  18.230  1.00  0.250          C  
ATOM   4074  H   ALA A 265       7.770   7.657  17.907  1.00  0.220          H  
ATOM   4075  HA  ALA A 265       6.078   7.445  20.173  1.00  0.220          H  
ATOM   4076 1HB  ALA A 265       4.259   7.435  18.621  1.00  0.300          H  
ATOM   4077 2HB  ALA A 265       5.437   8.635  18.150  1.00  0.300          H  
ATOM   4078 3HB  ALA A 265       5.295   7.169  17.274  1.00  0.300          H  
ATOM   4079  N   LEU A 266       6.732   4.597  18.734  1.00  0.220          N  
ATOM   4080  CA  LEU A 266       6.541   3.153  18.764  1.00  0.280          C  
ATOM   4081  C   LEU A 266       7.427   2.567  19.832  1.00  0.220          C  
ATOM   4082  O   LEU A 266       8.644   2.688  19.728  1.00  0.210          O  
ATOM   4083  CB  LEU A 266       7.015   2.548  17.428  1.00  0.370          C  
ATOM   4084  CG  LEU A 266       7.040   1.037  17.238  1.00  0.370          C  
ATOM   4085  CD1 LEU A 266       5.636   0.466  17.256  1.00  0.370          C  
ATOM   4086  CD2 LEU A 266       7.752   0.761  15.916  1.00  0.370          C  
ATOM   4087  H   LEU A 266       7.588   4.946  18.286  1.00  0.260          H  
ATOM   4088  HA  LEU A 266       5.493   2.949  18.937  1.00  0.340          H  
ATOM   4089 1HB  LEU A 266       6.353   2.875  16.672  1.00  0.440          H  
ATOM   4090 2HB  LEU A 266       8.012   2.933  17.208  1.00  0.440          H  
ATOM   4091  HG  LEU A 266       7.597   0.569  18.051  1.00  0.440          H  
ATOM   4092 1HD1 LEU A 266       5.705  -0.608  17.114  1.00  0.440          H  
ATOM   4093 2HD1 LEU A 266       5.156   0.667  18.192  1.00  0.440          H  
ATOM   4094 3HD1 LEU A 266       5.057   0.917  16.450  1.00  0.440          H  
ATOM   4095 1HD2 LEU A 266       7.812  -0.306  15.738  1.00  0.440          H  
ATOM   4096 2HD2 LEU A 266       7.202   1.241  15.104  1.00  0.440          H  
ATOM   4097 3HD2 LEU A 266       8.758   1.175  15.962  1.00  0.440          H  
ATOM   4098  N   PRO A 267       6.915   1.936  20.880  1.00  0.210          N  
ATOM   4099  CA  PRO A 267       7.783   1.359  21.854  1.00  0.180          C  
ATOM   4100  C   PRO A 267       8.428   0.146  21.239  1.00  0.190          C  
ATOM   4101  O   PRO A 267       7.767  -0.575  20.474  1.00  0.220          O  
ATOM   4102  CB  PRO A 267       6.829   1.008  22.989  1.00  0.270          C  
ATOM   4103  CG  PRO A 267       5.463   0.821  22.317  1.00  0.270          C  
ATOM   4104  CD  PRO A 267       5.467   1.791  21.131  1.00  0.270          C  
ATOM   4105  HA  PRO A 267       8.539   2.097  22.165  1.00  0.220          H  
ATOM   4106 1HB  PRO A 267       7.181   0.092  23.498  1.00  0.320          H  
ATOM   4107 2HB  PRO A 267       6.854   1.791  23.715  1.00  0.320          H  
ATOM   4108 1HG  PRO A 267       5.338  -0.227  22.005  1.00  0.320          H  
ATOM   4109 2HG  PRO A 267       4.653   1.034  23.036  1.00  0.320          H  
ATOM   4110 1HD  PRO A 267       4.963   1.307  20.303  1.00  0.320          H  
ATOM   4111 2HD  PRO A 267       5.009   2.761  21.385  1.00  0.320          H  
ATOM   4112  N   THR A 268       9.666  -0.104  21.630  1.00  0.190          N  
ATOM   4113  CA  THR A 268      10.368  -1.320  21.302  1.00  0.200          C  
ATOM   4114  C   THR A 268      11.048  -1.697  22.610  1.00  0.200          C  
ATOM   4115  O   THR A 268      11.441  -0.796  23.366  1.00  0.220          O  
ATOM   4116  CB  THR A 268      11.369  -1.100  20.142  1.00  0.280          C  
ATOM   4117  OG1 THR A 268      12.386  -0.205  20.570  1.00  0.280          O  
ATOM   4118  CG2 THR A 268      10.645  -0.449  18.913  1.00  0.280          C  
ATOM   4119  H   THR A 268      10.153   0.571  22.202  1.00  0.230          H  
ATOM   4120  HA  THR A 268       9.657  -2.091  21.049  1.00  0.240          H  
ATOM   4121  HB  THR A 268      11.810  -2.059  19.858  1.00  0.330          H  
ATOM   4122  HG1 THR A 268      13.010  -0.069  19.859  1.00  0.330          H  
ATOM   4123 1HG2 THR A 268      11.348  -0.291  18.113  1.00  0.330          H  
ATOM   4124 2HG2 THR A 268       9.861  -1.082  18.562  1.00  0.330          H  
ATOM   4125 3HG2 THR A 268      10.223   0.511  19.193  1.00  0.330          H  
ATOM   4126  N   ALA A 269      11.237  -2.985  22.877  1.00  0.200          N  
ATOM   4127  CA  ALA A 269      11.838  -3.342  24.156  1.00  0.200          C  
ATOM   4128  C   ALA A 269      12.491  -4.712  24.219  1.00  0.200          C  
ATOM   4129  O   ALA A 269      12.283  -5.584  23.367  1.00  0.230          O  
ATOM   4130  CB  ALA A 269      10.773  -3.273  25.253  1.00  0.280          C  
ATOM   4131  H   ALA A 269      10.889  -3.680  22.216  1.00  0.240          H  
ATOM   4132  HA  ALA A 269      12.613  -2.608  24.365  1.00  0.240          H  
ATOM   4133 1HB  ALA A 269      11.223  -3.487  26.210  1.00  0.340          H  
ATOM   4134 2HB  ALA A 269      10.328  -2.281  25.280  1.00  0.340          H  
ATOM   4135 3HB  ALA A 269      10.017  -3.998  25.068  1.00  0.340          H  
ATOM   4136  N   GLU A 270      13.326  -4.850  25.248  1.00  0.200          N  
ATOM   4137  CA  GLU A 270      13.979  -6.097  25.617  1.00  0.230          C  
ATOM   4138  C   GLU A 270      13.062  -6.883  26.532  1.00  0.210          C  
ATOM   4139  O   GLU A 270      12.630  -6.366  27.580  1.00  0.210          O  
ATOM   4140  CB  GLU A 270      15.304  -5.829  26.316  1.00  0.310          C  
ATOM   4141  CG  GLU A 270      16.070  -7.078  26.709  1.00  0.310          C  
ATOM   4142  CD  GLU A 270      17.379  -6.747  27.323  1.00  0.310          C  
ATOM   4143  OE1 GLU A 270      17.681  -5.577  27.425  1.00  0.310          O  
ATOM   4144  OE2 GLU A 270      18.091  -7.648  27.707  1.00  0.310          O  
ATOM   4145  H   GLU A 270      13.460  -4.028  25.839  1.00  0.240          H  
ATOM   4146  HA  GLU A 270      14.161  -6.683  24.714  1.00  0.280          H  
ATOM   4147 1HB  GLU A 270      15.939  -5.245  25.659  1.00  0.370          H  
ATOM   4148 2HB  GLU A 270      15.128  -5.239  27.215  1.00  0.370          H  
ATOM   4149 1HG  GLU A 270      15.481  -7.655  27.427  1.00  0.370          H  
ATOM   4150 2HG  GLU A 270      16.224  -7.696  25.822  1.00  0.370          H  
ATOM   4151  N   LEU A 271      12.760  -8.114  26.118  1.00  0.230          N  
ATOM   4152  CA  LEU A 271      11.829  -9.001  26.808  1.00  0.250          C  
ATOM   4153  C   LEU A 271      12.436 -10.297  27.339  1.00  0.310          C  
ATOM   4154  O   LEU A 271      13.412 -10.818  26.792  1.00  0.460          O  
ATOM   4155  CB  LEU A 271      10.707  -9.404  25.864  1.00  0.340          C  
ATOM   4156  CG  LEU A 271       9.939  -8.291  25.148  1.00  0.340          C  
ATOM   4157  CD1 LEU A 271       8.932  -8.935  24.250  1.00  0.340          C  
ATOM   4158  CD2 LEU A 271       9.291  -7.387  26.122  1.00  0.340          C  
ATOM   4159  H   LEU A 271      13.219  -8.438  25.259  1.00  0.280          H  
ATOM   4160  HA  LEU A 271      11.421  -8.467  27.661  1.00  0.300          H  
ATOM   4161 1HB  LEU A 271      11.110 -10.069  25.109  1.00  0.410          H  
ATOM   4162 2HB  LEU A 271      10.006  -9.949  26.452  1.00  0.410          H  
ATOM   4163  HG  LEU A 271      10.628  -7.711  24.519  1.00  0.410          H  
ATOM   4164 1HD1 LEU A 271       8.380  -8.178  23.707  1.00  0.410          H  
ATOM   4165 2HD1 LEU A 271       9.437  -9.584  23.546  1.00  0.410          H  
ATOM   4166 3HD1 LEU A 271       8.246  -9.512  24.842  1.00  0.410          H  
ATOM   4167 1HD2 LEU A 271       8.746  -6.613  25.590  1.00  0.410          H  
ATOM   4168 2HD2 LEU A 271       8.604  -7.968  26.739  1.00  0.410          H  
ATOM   4169 3HD2 LEU A 271      10.038  -6.921  26.744  1.00  0.410          H  
ATOM   4170  N   SER A 272      11.780 -10.879  28.342  1.00  0.300          N  
ATOM   4171  CA  SER A 272      12.171 -12.189  28.878  1.00  0.350          C  
ATOM   4172  C   SER A 272      10.989 -13.127  29.066  1.00  0.330          C  
ATOM   4173  O   SER A 272       9.963 -12.793  29.670  1.00  0.360          O  
ATOM   4174  CB  SER A 272      12.902 -12.070  30.184  1.00  0.470          C  
ATOM   4175  OG  SER A 272      13.176 -13.339  30.702  1.00  0.470          O  
ATOM   4176  H   SER A 272      11.001 -10.365  28.764  1.00  0.360          H  
ATOM   4177  HA  SER A 272      12.844 -12.663  28.169  1.00  0.420          H  
ATOM   4178 1HB  SER A 272      13.831 -11.534  30.029  1.00  0.560          H  
ATOM   4179 2HB  SER A 272      12.307 -11.510  30.884  1.00  0.560          H  
ATOM   4180  HG  SER A 272      13.595 -13.195  31.553  1.00  0.560          H  
ATOM   4181  N   LEU A 273      11.135 -14.310  28.492  1.00  0.340          N  
ATOM   4182  CA  LEU A 273      10.127 -15.350  28.469  1.00  0.320          C  
ATOM   4183  C   LEU A 273      10.474 -16.352  29.574  1.00  0.310          C  
ATOM   4184  O   LEU A 273      11.570 -16.933  29.603  1.00  0.320          O  
ATOM   4185  CB  LEU A 273      10.118 -16.028  27.077  1.00  0.460          C  
ATOM   4186  CG  LEU A 273       9.511 -15.219  25.861  1.00  0.460          C  
ATOM   4187  CD1 LEU A 273      10.471 -14.053  25.410  1.00  0.460          C  
ATOM   4188  CD2 LEU A 273       9.287 -16.181  24.713  1.00  0.460          C  
ATOM   4189  H   LEU A 273      12.023 -14.502  28.040  1.00  0.410          H  
ATOM   4190  HA  LEU A 273       9.145 -14.921  28.679  1.00  0.380          H  
ATOM   4191 1HB  LEU A 273      11.141 -16.300  26.817  1.00  0.550          H  
ATOM   4192 2HB  LEU A 273       9.539 -16.940  27.163  1.00  0.550          H  
ATOM   4193  HG  LEU A 273       8.559 -14.784  26.155  1.00  0.550          H  
ATOM   4194 1HD1 LEU A 273      10.036 -13.531  24.570  1.00  0.550          H  
ATOM   4195 2HD1 LEU A 273      10.625 -13.339  26.196  1.00  0.550          H  
ATOM   4196 3HD1 LEU A 273      11.434 -14.473  25.114  1.00  0.550          H  
ATOM   4197 1HD2 LEU A 273       8.859 -15.652  23.867  1.00  0.550          H  
ATOM   4198 2HD2 LEU A 273      10.237 -16.621  24.418  1.00  0.550          H  
ATOM   4199 3HD2 LEU A 273       8.603 -16.961  25.034  1.00  0.550          H  
ATOM   4200  N   GLN A 274       9.534 -16.547  30.499  1.00  0.320          N  
ATOM   4201  CA  GLN A 274       9.735 -17.368  31.685  1.00  0.350          C  
ATOM   4202  C   GLN A 274       8.858 -18.625  31.709  1.00  0.350          C  
ATOM   4203  O   GLN A 274       8.326 -18.983  32.762  1.00  0.400          O  
ATOM   4204  CB  GLN A 274       9.423 -16.498  32.916  1.00  0.480          C  
ATOM   4205  CG  GLN A 274      10.304 -15.245  33.056  1.00  0.480          C  
ATOM   4206  CD  GLN A 274       9.870 -14.337  34.231  1.00  0.480          C  
ATOM   4207  OE1 GLN A 274       8.712 -14.421  34.701  1.00  0.480          O  
ATOM   4208  NE2 GLN A 274      10.782 -13.478  34.697  1.00  0.480          N  
ATOM   4209  H   GLN A 274       8.647 -16.035  30.419  1.00  0.380          H  
ATOM   4210  HA  GLN A 274      10.777 -17.680  31.716  1.00  0.420          H  
ATOM   4211 1HB  GLN A 274       8.401 -16.154  32.874  1.00  0.570          H  
ATOM   4212 2HB  GLN A 274       9.534 -17.092  33.822  1.00  0.570          H  
ATOM   4213 1HG  GLN A 274      11.334 -15.552  33.215  1.00  0.570          H  
ATOM   4214 2HG  GLN A 274      10.231 -14.657  32.136  1.00  0.570          H  
ATOM   4215 1HE2 GLN A 274      10.573 -12.854  35.457  1.00  0.570          H  
ATOM   4216 2HE2 GLN A 274      11.697 -13.427  34.286  1.00  0.570          H  
ATOM   4217  N   GLY A 275       8.675 -19.277  30.557  1.00  0.310          N  
ATOM   4218  CA  GLY A 275       7.813 -20.450  30.473  1.00  0.340          C  
ATOM   4219  C   GLY A 275       6.482 -20.076  29.853  1.00  0.330          C  
ATOM   4220  O   GLY A 275       5.433 -20.574  30.257  1.00  0.420          O  
ATOM   4221  H   GLY A 275       9.139 -18.984  29.698  1.00  0.370          H  
ATOM   4222 1HA  GLY A 275       8.297 -21.195  29.848  1.00  0.410          H  
ATOM   4223 2HA  GLY A 275       7.665 -20.885  31.459  1.00  0.410          H  
ATOM   4224  N   THR A 276       6.529 -19.175  28.881  1.00  0.270          N  
ATOM   4225  CA  THR A 276       5.333 -18.673  28.239  1.00  0.270          C  
ATOM   4226  C   THR A 276       4.695 -19.689  27.306  1.00  0.260          C  
ATOM   4227  O   THR A 276       5.358 -20.106  26.362  1.00  0.240          O  
ATOM   4228  CB  THR A 276       5.704 -17.432  27.403  1.00  0.380          C  
ATOM   4229  OG1 THR A 276       6.224 -16.418  28.250  1.00  0.380          O  
ATOM   4230  CG2 THR A 276       4.563 -16.906  26.642  1.00  0.380          C  
ATOM   4231  H   THR A 276       7.443 -18.861  28.559  1.00  0.320          H  
ATOM   4232  HA  THR A 276       4.662 -18.364  29.017  1.00  0.320          H  
ATOM   4233  HB  THR A 276       6.488 -17.709  26.698  1.00  0.450          H  
ATOM   4234  HG1 THR A 276       5.485 -16.086  28.817  1.00  0.450          H  
ATOM   4235 1HG2 THR A 276       4.881 -16.041  26.107  1.00  0.450          H  
ATOM   4236 2HG2 THR A 276       4.172 -17.649  25.950  1.00  0.450          H  
ATOM   4237 3HG2 THR A 276       3.811 -16.631  27.310  1.00  0.450          H  
ATOM   4238  N   PRO A 277       3.448 -20.154  27.527  1.00  0.310          N  
ATOM   4239  CA  PRO A 277       2.777 -21.070  26.641  1.00  0.330          C  
ATOM   4240  C   PRO A 277       2.497 -20.404  25.304  1.00  0.330          C  
ATOM   4241  O   PRO A 277       2.026 -19.258  25.259  1.00  0.340          O  
ATOM   4242  CB  PRO A 277       1.504 -21.443  27.412  1.00  0.490          C  
ATOM   4243  CG  PRO A 277       1.303 -20.322  28.378  1.00  0.490          C  
ATOM   4244  CD  PRO A 277       2.712 -19.868  28.739  1.00  0.490          C  
ATOM   4245  HA  PRO A 277       3.396 -21.956  26.522  1.00  0.400          H  
ATOM   4246 1HB  PRO A 277       0.665 -21.558  26.710  1.00  0.590          H  
ATOM   4247 2HB  PRO A 277       1.646 -22.418  27.911  1.00  0.590          H  
ATOM   4248 1HG  PRO A 277       0.704 -19.528  27.908  1.00  0.590          H  
ATOM   4249 2HG  PRO A 277       0.736 -20.661  29.257  1.00  0.590          H  
ATOM   4250 1HD  PRO A 277       2.696 -18.847  28.939  1.00  0.590          H  
ATOM   4251 2HD  PRO A 277       3.101 -20.454  29.580  1.00  0.590          H  
ATOM   4252  N   ALA A 278       2.664 -21.177  24.236  1.00  0.340          N  
ATOM   4253  CA  ALA A 278       2.415 -20.742  22.867  1.00  0.340          C  
ATOM   4254  C   ALA A 278       2.034 -21.928  21.970  1.00  0.340          C  
ATOM   4255  O   ALA A 278       2.363 -23.092  22.249  1.00  0.370          O  
ATOM   4256  CB  ALA A 278       3.657 -20.044  22.317  1.00  0.480          C  
ATOM   4257  H   ALA A 278       3.095 -22.086  24.395  1.00  0.410          H  
ATOM   4258  HA  ALA A 278       1.582 -20.040  22.874  1.00  0.410          H  
ATOM   4259 1HB  ALA A 278       3.462 -19.705  21.316  1.00  0.570          H  
ATOM   4260 2HB  ALA A 278       3.908 -19.194  22.950  1.00  0.570          H  
ATOM   4261 3HB  ALA A 278       4.482 -20.746  22.308  1.00  0.570          H  
ATOM   4262  N   ARG A 279       1.322 -21.633  20.886  1.00  0.320          N  
ATOM   4263  CA  ARG A 279       0.945 -22.662  19.914  1.00  0.300          C  
ATOM   4264  C   ARG A 279       1.987 -22.767  18.806  1.00  0.330          C  
ATOM   4265  O   ARG A 279       2.472 -21.762  18.314  1.00  0.380          O  
ATOM   4266  CB  ARG A 279      -0.418 -22.345  19.305  1.00  0.430          C  
ATOM   4267  CG  ARG A 279      -0.967 -23.370  18.287  1.00  0.430          C  
ATOM   4268  CD  ARG A 279      -1.482 -24.544  18.907  1.00  0.430          C  
ATOM   4269  NE  ARG A 279      -2.695 -24.245  19.604  1.00  0.430          N  
ATOM   4270  CZ  ARG A 279      -3.221 -25.004  20.549  1.00  0.430          C  
ATOM   4271  NH1 ARG A 279      -2.639 -26.091  20.917  1.00  0.430          N  
ATOM   4272  NH2 ARG A 279      -4.343 -24.673  21.142  1.00  0.430          N  
ATOM   4273  H   ARG A 279       1.084 -20.649  20.722  1.00  0.380          H  
ATOM   4274  HA  ARG A 279       0.891 -23.618  20.433  1.00  0.360          H  
ATOM   4275 1HB  ARG A 279      -1.149 -22.239  20.102  1.00  0.510          H  
ATOM   4276 2HB  ARG A 279      -0.365 -21.390  18.793  1.00  0.510          H  
ATOM   4277 1HG  ARG A 279      -1.814 -22.943  17.792  1.00  0.510          H  
ATOM   4278 2HG  ARG A 279      -0.228 -23.645  17.550  1.00  0.510          H  
ATOM   4279 1HD  ARG A 279      -1.700 -25.287  18.138  1.00  0.510          H  
ATOM   4280 2HD  ARG A 279      -0.760 -24.947  19.607  1.00  0.510          H  
ATOM   4281  HE  ARG A 279      -3.196 -23.403  19.345  1.00  0.510          H  
ATOM   4282 1HH1 ARG A 279      -1.779 -26.404  20.495  1.00  0.510          H  
ATOM   4283 2HH1 ARG A 279      -3.095 -26.615  21.648  1.00  0.510          H  
ATOM   4284 1HH2 ARG A 279      -4.837 -23.829  20.888  1.00  0.510          H  
ATOM   4285 2HH2 ARG A 279      -4.698 -25.300  21.873  1.00  0.510          H  
ATOM   4286  N   MET A 280       2.351 -23.964  18.376  1.00  0.320          N  
ATOM   4287  CA  MET A 280       3.308 -24.020  17.267  1.00  0.330          C  
ATOM   4288  C   MET A 280       2.593 -23.731  15.939  1.00  0.340          C  
ATOM   4289  O   MET A 280       1.456 -24.167  15.747  1.00  0.360          O  
ATOM   4290  CB  MET A 280       4.017 -25.377  17.233  1.00  0.460          C  
ATOM   4291  CG  MET A 280       5.139 -25.490  16.171  1.00  0.460          C  
ATOM   4292  SD  MET A 280       6.032 -27.070  16.209  1.00  0.460          S  
ATOM   4293  CE  MET A 280       7.066 -26.953  17.668  1.00  0.460          C  
ATOM   4294  H   MET A 280       1.978 -24.810  18.786  1.00  0.380          H  
ATOM   4295  HA  MET A 280       4.063 -23.250  17.404  1.00  0.400          H  
ATOM   4296 1HB  MET A 280       4.441 -25.581  18.207  1.00  0.550          H  
ATOM   4297 2HB  MET A 280       3.288 -26.158  17.019  1.00  0.550          H  
ATOM   4298 1HG  MET A 280       4.715 -25.382  15.166  1.00  0.550          H  
ATOM   4299 2HG  MET A 280       5.855 -24.677  16.321  1.00  0.550          H  
ATOM   4300 1HE  MET A 280       7.651 -27.861  17.785  1.00  0.550          H  
ATOM   4301 2HE  MET A 280       7.725 -26.118  17.568  1.00  0.550          H  
ATOM   4302 3HE  MET A 280       6.448 -26.819  18.543  1.00  0.550          H  
ATOM   4303  N   ILE A 281       3.265 -23.006  15.039  1.00  0.350          N  
ATOM   4304  CA  ILE A 281       2.784 -22.735  13.678  1.00  0.390          C  
ATOM   4305  C   ILE A 281       3.621 -23.533  12.690  1.00  0.410          C  
ATOM   4306  O   ILE A 281       4.844 -23.398  12.671  1.00  0.440          O  
ATOM   4307  CB  ILE A 281       2.884 -21.236  13.303  1.00  0.530          C  
ATOM   4308  CG1 ILE A 281       2.011 -20.406  14.232  1.00  0.530          C  
ATOM   4309  CG2 ILE A 281       2.493 -21.009  11.791  1.00  0.530          C  
ATOM   4310  CD1 ILE A 281       2.252 -18.938  14.104  1.00  0.530          C  
ATOM   4311  H   ILE A 281       4.186 -22.655  15.312  1.00  0.420          H  
ATOM   4312  HA  ILE A 281       1.750 -23.059  13.597  1.00  0.470          H  
ATOM   4313  HB  ILE A 281       3.913 -20.911  13.458  1.00  0.640          H  
ATOM   4314 1HG1 ILE A 281       0.979 -20.608  14.003  1.00  0.640          H  
ATOM   4315 2HG1 ILE A 281       2.203 -20.700  15.269  1.00  0.640          H  
ATOM   4316 1HG2 ILE A 281       2.587 -19.972  11.510  1.00  0.640          H  
ATOM   4317 2HG2 ILE A 281       3.150 -21.586  11.151  1.00  0.640          H  
ATOM   4318 3HG2 ILE A 281       1.475 -21.319  11.629  1.00  0.640          H  
ATOM   4319 1HD1 ILE A 281       1.618 -18.395  14.765  1.00  0.640          H  
ATOM   4320 2HD1 ILE A 281       3.291 -18.748  14.361  1.00  0.640          H  
ATOM   4321 3HD1 ILE A 281       2.053 -18.591  13.100  1.00  0.640          H  
ATOM   4322  N   GLY A 282       2.981 -24.353  11.865  1.00  0.450          N  
ATOM   4323  CA  GLY A 282       3.719 -25.194  10.943  1.00  0.490          C  
ATOM   4324  C   GLY A 282       4.338 -26.378  11.655  1.00  0.400          C  
ATOM   4325  O   GLY A 282       3.956 -26.711  12.780  1.00  0.410          O  
ATOM   4326  H   GLY A 282       1.963 -24.413  11.837  1.00  0.540          H  
ATOM   4327 1HA  GLY A 282       3.043 -25.563  10.175  1.00  0.590          H  
ATOM   4328 2HA  GLY A 282       4.494 -24.612  10.459  1.00  0.590          H  
ATOM   4329  N   GLY A 283       5.247 -27.073  10.975  1.00  0.400          N  
ATOM   4330  CA  GLY A 283       5.843 -28.256  11.557  1.00  0.440          C  
ATOM   4331  C   GLY A 283       7.039 -27.943  12.442  1.00  0.390          C  
ATOM   4332  O   GLY A 283       7.485 -26.793  12.586  1.00  0.420          O  
ATOM   4333  H   GLY A 283       5.536 -26.804  10.030  1.00  0.480          H  
ATOM   4334 1HA  GLY A 283       5.092 -28.789  12.138  1.00  0.530          H  
ATOM   4335 2HA  GLY A 283       6.156 -28.926  10.756  1.00  0.530          H  
ATOM   4336  N   VAL A 284       7.621 -29.002  12.977  1.00  0.400          N  
ATOM   4337  CA  VAL A 284       8.740 -28.833  13.869  1.00  0.380          C  
ATOM   4338  C   VAL A 284       9.989 -28.585  13.048  1.00  0.350          C  
ATOM   4339  O   VAL A 284      10.289 -29.332  12.121  1.00  0.400          O  
ATOM   4340  CB  VAL A 284       8.948 -30.088  14.741  1.00  0.540          C  
ATOM   4341  CG1 VAL A 284      10.142 -29.886  15.637  1.00  0.540          C  
ATOM   4342  CG2 VAL A 284       7.716 -30.385  15.557  1.00  0.540          C  
ATOM   4343  H   VAL A 284       7.251 -29.920  12.780  1.00  0.480          H  
ATOM   4344  HA  VAL A 284       8.553 -27.973  14.510  1.00  0.460          H  
ATOM   4345  HB  VAL A 284       9.163 -30.938  14.093  1.00  0.650          H  
ATOM   4346 1HG1 VAL A 284      10.291 -30.777  16.239  1.00  0.650          H  
ATOM   4347 2HG1 VAL A 284      11.028 -29.701  15.053  1.00  0.650          H  
ATOM   4348 3HG1 VAL A 284       9.957 -29.045  16.290  1.00  0.650          H  
ATOM   4349 1HG2 VAL A 284       7.885 -31.281  16.155  1.00  0.650          H  
ATOM   4350 2HG2 VAL A 284       7.514 -29.562  16.206  1.00  0.650          H  
ATOM   4351 3HG2 VAL A 284       6.865 -30.545  14.902  1.00  0.650          H  
ATOM   4352  N   GLY A 285      10.704 -27.524  13.374  1.00  0.340          N  
ATOM   4353  CA  GLY A 285      11.930 -27.183  12.670  1.00  0.380          C  
ATOM   4354  C   GLY A 285      11.726 -26.376  11.400  1.00  0.370          C  
ATOM   4355  O   GLY A 285      12.677 -26.107  10.662  1.00  0.470          O  
ATOM   4356  H   GLY A 285      10.391 -26.938  14.141  1.00  0.410          H  
ATOM   4357 1HA  GLY A 285      12.558 -26.628  13.340  1.00  0.460          H  
ATOM   4358 2HA  GLY A 285      12.455 -28.098  12.421  1.00  0.460          H  
ATOM   4359  N   GLU A 286      10.490 -25.991  11.127  1.00  0.350          N  
ATOM   4360  CA  GLU A 286      10.169 -25.256   9.924  1.00  0.430          C  
ATOM   4361  C   GLU A 286      10.006 -23.739  10.102  1.00  0.330          C  
ATOM   4362  O   GLU A 286       9.642 -23.055   9.147  1.00  0.420          O  
ATOM   4363  CB  GLU A 286       8.868 -25.814   9.380  1.00  0.570          C  
ATOM   4364  CG  GLU A 286       8.888 -27.291   8.963  1.00  0.570          C  
ATOM   4365  CD  GLU A 286       7.522 -27.746   8.485  1.00  0.570          C  
ATOM   4366  OE1 GLU A 286       6.620 -26.920   8.524  1.00  0.570          O  
ATOM   4367  OE2 GLU A 286       7.366 -28.871   8.085  1.00  0.570          O  
ATOM   4368  H   GLU A 286       9.727 -26.249  11.762  1.00  0.420          H  
ATOM   4369  HA  GLU A 286      10.966 -25.429   9.200  1.00  0.520          H  
ATOM   4370 1HB  GLU A 286       8.083 -25.690  10.129  1.00  0.680          H  
ATOM   4371 2HB  GLU A 286       8.602 -25.237   8.539  1.00  0.680          H  
ATOM   4372 1HG  GLU A 286       9.616 -27.431   8.167  1.00  0.680          H  
ATOM   4373 2HG  GLU A 286       9.193 -27.900   9.816  1.00  0.680          H  
ATOM   4374  N   GLY A 287      10.282 -23.196  11.282  1.00  0.260          N  
ATOM   4375  CA  GLY A 287       9.966 -21.798  11.573  1.00  0.270          C  
ATOM   4376  C   GLY A 287      10.535 -20.767  10.619  1.00  0.290          C  
ATOM   4377  O   GLY A 287       9.869 -19.781  10.285  1.00  0.430          O  
ATOM   4378  H   GLY A 287      10.721 -23.766  12.008  1.00  0.310          H  
ATOM   4379 1HA  GLY A 287       8.884 -21.698  11.600  1.00  0.320          H  
ATOM   4380 2HA  GLY A 287      10.325 -21.571  12.574  1.00  0.320          H  
ATOM   4381  N   VAL A 288      11.733 -21.012  10.114  1.00  0.270          N  
ATOM   4382  CA  VAL A 288      12.368 -20.058   9.221  1.00  0.330          C  
ATOM   4383  C   VAL A 288      11.771 -20.074   7.806  1.00  0.390          C  
ATOM   4384  O   VAL A 288      12.070 -19.203   6.990  1.00  0.530          O  
ATOM   4385  CB  VAL A 288      13.887 -20.295   9.211  1.00  0.440          C  
ATOM   4386  CG1 VAL A 288      14.424 -20.132  10.665  1.00  0.440          C  
ATOM   4387  CG2 VAL A 288      14.210 -21.679   8.639  1.00  0.440          C  
ATOM   4388  H   VAL A 288      12.222 -21.855  10.390  1.00  0.320          H  
ATOM   4389  HA  VAL A 288      12.211 -19.063   9.638  1.00  0.400          H  
ATOM   4390  HB  VAL A 288      14.364 -19.531   8.597  1.00  0.530          H  
ATOM   4391 1HG1 VAL A 288      15.504 -20.269  10.674  1.00  0.530          H  
ATOM   4392 2HG1 VAL A 288      14.179 -19.136  11.028  1.00  0.530          H  
ATOM   4393 3HG1 VAL A 288      13.966 -20.869  11.319  1.00  0.530          H  
ATOM   4394 1HG2 VAL A 288      15.289 -21.824   8.635  1.00  0.530          H  
ATOM   4395 2HG2 VAL A 288      13.747 -22.457   9.242  1.00  0.530          H  
ATOM   4396 3HG2 VAL A 288      13.839 -21.745   7.621  1.00  0.530          H  
ATOM   4397  N   LYS A 289      10.947 -21.075   7.504  1.00  0.380          N  
ATOM   4398  CA  LYS A 289      10.323 -21.140   6.196  1.00  0.500          C  
ATOM   4399  C   LYS A 289       8.899 -20.630   6.329  1.00  0.500          C  
ATOM   4400  O   LYS A 289       8.387 -19.920   5.465  1.00  0.600          O  
ATOM   4401  CB  LYS A 289      10.347 -22.574   5.667  1.00  0.650          C  
ATOM   4402  CG  LYS A 289      11.757 -23.195   5.527  1.00  0.650          C  
ATOM   4403  CD  LYS A 289      12.654 -22.421   4.552  1.00  0.650          C  
ATOM   4404  CE  LYS A 289      13.997 -23.115   4.366  1.00  0.650          C  
ATOM   4405  NZ  LYS A 289      14.895 -22.357   3.444  1.00  0.650          N  
ATOM   4406  H   LYS A 289      10.721 -21.774   8.211  1.00  0.460          H  
ATOM   4407  HA  LYS A 289      10.846 -20.482   5.507  1.00  0.600          H  
ATOM   4408 1HB  LYS A 289       9.776 -23.212   6.347  1.00  0.780          H  
ATOM   4409 2HB  LYS A 289       9.860 -22.612   4.696  1.00  0.780          H  
ATOM   4410 1HG  LYS A 289      12.229 -23.218   6.508  1.00  0.780          H  
ATOM   4411 2HG  LYS A 289      11.658 -24.220   5.174  1.00  0.780          H  
ATOM   4412 1HD  LYS A 289      12.156 -22.325   3.586  1.00  0.780          H  
ATOM   4413 2HD  LYS A 289      12.851 -21.423   4.944  1.00  0.780          H  
ATOM   4414 1HE  LYS A 289      14.485 -23.208   5.336  1.00  0.780          H  
ATOM   4415 2HE  LYS A 289      13.831 -24.111   3.956  1.00  0.780          H  
ATOM   4416 1HZ  LYS A 289      15.774 -22.849   3.349  1.00  0.780          H  
ATOM   4417 2HZ  LYS A 289      14.458 -22.274   2.536  1.00  0.780          H  
ATOM   4418 3HZ  LYS A 289      15.065 -21.434   3.821  1.00  0.780          H  
ATOM   4419  N   ARG A 290       8.285 -20.946   7.457  1.00  0.480          N  
ATOM   4420  CA  ARG A 290       6.908 -20.606   7.761  1.00  0.570          C  
ATOM   4421  C   ARG A 290       6.741 -19.083   7.831  1.00  0.500          C  
ATOM   4422  O   ARG A 290       5.735 -18.521   7.398  1.00  0.750          O  
ATOM   4423  CB  ARG A 290       6.534 -21.349   9.039  1.00  0.760          C  
ATOM   4424  CG  ARG A 290       6.713 -22.954   8.908  1.00  0.760          C  
ATOM   4425  CD  ARG A 290       5.757 -23.563   8.114  1.00  0.760          C  
ATOM   4426  NE  ARG A 290       6.044 -23.444   6.641  1.00  0.760          N  
ATOM   4427  CZ  ARG A 290       6.840 -24.197   5.849  1.00  0.760          C  
ATOM   4428  NH1 ARG A 290       7.405 -25.272   6.278  1.00  0.760          N  
ATOM   4429  NH2 ARG A 290       7.023 -23.832   4.585  1.00  0.760          N  
ATOM   4430  H   ARG A 290       8.800 -21.518   8.126  1.00  0.580          H  
ATOM   4431  HA  ARG A 290       6.280 -20.942   6.954  1.00  0.680          H  
ATOM   4432 1HB  ARG A 290       7.168 -21.009   9.858  1.00  0.910          H  
ATOM   4433 2HB  ARG A 290       5.499 -21.135   9.310  1.00  0.910          H  
ATOM   4434 1HG  ARG A 290       7.570 -23.145   8.346  1.00  0.910          H  
ATOM   4435 2HG  ARG A 290       6.769 -23.441   9.885  1.00  0.910          H  
ATOM   4436 1HD  ARG A 290       5.662 -24.613   8.368  1.00  0.910          H  
ATOM   4437 2HD  ARG A 290       4.902 -23.063   8.356  1.00  0.910          H  
ATOM   4438  HE  ARG A 290       5.667 -22.623   6.204  1.00  0.910          H  
ATOM   4439 1HH1 ARG A 290       7.231 -25.602   7.231  1.00  0.910          H  
ATOM   4440 2HH1 ARG A 290       7.982 -25.825   5.665  1.00  0.910          H  
ATOM   4441 1HH2 ARG A 290       6.573 -22.993   4.227  1.00  0.910          H  
ATOM   4442 2HH2 ARG A 290       7.604 -24.387   3.976  1.00  0.910          H  
ATOM   4443  N   ILE A 291       7.772 -18.413   8.326  1.00  0.290          N  
ATOM   4444  CA  ILE A 291       7.810 -16.970   8.461  1.00  0.280          C  
ATOM   4445  C   ILE A 291       8.240 -16.251   7.164  1.00  0.230          C  
ATOM   4446  O   ILE A 291       8.271 -15.021   7.124  1.00  0.280          O  
ATOM   4447  CB  ILE A 291       8.796 -16.607   9.610  1.00  0.400          C  
ATOM   4448  CG1 ILE A 291       8.546 -15.207  10.202  1.00  0.400          C  
ATOM   4449  CG2 ILE A 291      10.247 -16.689   9.111  1.00  0.400          C  
ATOM   4450  CD1 ILE A 291       7.256 -15.065  10.938  1.00  0.400          C  
ATOM   4451  H   ILE A 291       8.556 -18.954   8.705  1.00  0.350          H  
ATOM   4452  HA  ILE A 291       6.807 -16.643   8.707  1.00  0.340          H  
ATOM   4453  HB  ILE A 291       8.673 -17.335  10.413  1.00  0.480          H  
ATOM   4454 1HG1 ILE A 291       9.354 -14.991  10.890  1.00  0.480          H  
ATOM   4455 2HG1 ILE A 291       8.564 -14.469   9.419  1.00  0.480          H  
ATOM   4456 1HG2 ILE A 291      10.925 -16.483   9.937  1.00  0.480          H  
ATOM   4457 2HG2 ILE A 291      10.434 -17.681   8.731  1.00  0.480          H  
ATOM   4458 3HG2 ILE A 291      10.425 -15.967   8.322  1.00  0.480          H  
ATOM   4459 1HD1 ILE A 291       7.159 -14.067  11.333  1.00  0.480          H  
ATOM   4460 2HD1 ILE A 291       6.436 -15.255  10.297  1.00  0.480          H  
ATOM   4461 3HD1 ILE A 291       7.235 -15.763  11.739  1.00  0.480          H  
ATOM   4462  N   ALA A 292       8.671 -16.983   6.132  1.00  0.300          N  
ATOM   4463  CA  ALA A 292       9.207 -16.322   4.948  1.00  0.290          C  
ATOM   4464  C   ALA A 292       8.192 -15.409   4.271  1.00  0.200          C  
ATOM   4465  O   ALA A 292       8.541 -14.316   3.814  1.00  0.180          O  
ATOM   4466  CB  ALA A 292       9.705 -17.363   3.971  1.00  0.410          C  
ATOM   4467  H   ALA A 292       8.599 -18.003   6.139  1.00  0.360          H  
ATOM   4468  HA  ALA A 292      10.049 -15.708   5.262  1.00  0.350          H  
ATOM   4469 1HB  ALA A 292      10.144 -16.873   3.105  1.00  0.490          H  
ATOM   4470 2HB  ALA A 292      10.458 -17.984   4.464  1.00  0.490          H  
ATOM   4471 3HB  ALA A 292       8.873 -17.990   3.654  1.00  0.490          H  
ATOM   4472  N   SER A 293       6.927 -15.829   4.234  1.00  0.210          N  
ATOM   4473  CA  SER A 293       5.881 -15.037   3.604  1.00  0.240          C  
ATOM   4474  C   SER A 293       5.651 -13.747   4.381  1.00  0.170          C  
ATOM   4475  O   SER A 293       5.429 -12.682   3.795  1.00  0.240          O  
ATOM   4476  CB  SER A 293       4.602 -15.839   3.521  1.00  0.320          C  
ATOM   4477  OG  SER A 293       4.750 -16.941   2.665  1.00  0.320          O  
ATOM   4478  H   SER A 293       6.687 -16.729   4.629  1.00  0.250          H  
ATOM   4479  HA  SER A 293       6.202 -14.780   2.593  1.00  0.290          H  
ATOM   4480 1HB  SER A 293       4.310 -16.176   4.517  1.00  0.390          H  
ATOM   4481 2HB  SER A 293       3.819 -15.200   3.147  1.00  0.390          H  
ATOM   4482  HG  SER A 293       3.906 -17.397   2.667  1.00  0.390          H  
ATOM   4483  N   VAL A 294       5.732 -13.848   5.711  1.00  0.180          N  
ATOM   4484  CA  VAL A 294       5.514 -12.716   6.601  1.00  0.150          C  
ATOM   4485  C   VAL A 294       6.563 -11.674   6.340  1.00  0.140          C  
ATOM   4486  O   VAL A 294       6.262 -10.471   6.260  1.00  0.130          O  
ATOM   4487  CB  VAL A 294       5.633 -13.141   8.080  1.00  0.220          C  
ATOM   4488  CG1 VAL A 294       5.596 -11.933   9.026  1.00  0.220          C  
ATOM   4489  CG2 VAL A 294       4.560 -14.058   8.391  1.00  0.220          C  
ATOM   4490  H   VAL A 294       5.933 -14.758   6.101  1.00  0.220          H  
ATOM   4491  HA  VAL A 294       4.525 -12.295   6.412  1.00  0.180          H  
ATOM   4492  HB  VAL A 294       6.582 -13.629   8.239  1.00  0.270          H  
ATOM   4493 1HG1 VAL A 294       5.689 -12.276  10.056  1.00  0.270          H  
ATOM   4494 2HG1 VAL A 294       6.421 -11.252   8.815  1.00  0.270          H  
ATOM   4495 3HG1 VAL A 294       4.672 -11.407   8.914  1.00  0.270          H  
ATOM   4496 1HG2 VAL A 294       4.652 -14.336   9.419  1.00  0.270          H  
ATOM   4497 2HG2 VAL A 294       3.655 -13.597   8.243  1.00  0.270          H  
ATOM   4498 3HG2 VAL A 294       4.622 -14.935   7.752  1.00  0.270          H  
ATOM   4499  N   LEU A 295       7.809 -12.140   6.230  1.00  0.140          N  
ATOM   4500  CA  LEU A 295       8.917 -11.251   5.988  1.00  0.150          C  
ATOM   4501  C   LEU A 295       8.768 -10.558   4.640  1.00  0.120          C  
ATOM   4502  O   LEU A 295       9.006  -9.355   4.555  1.00  0.130          O  
ATOM   4503  CB  LEU A 295      10.226 -12.046   6.020  1.00  0.210          C  
ATOM   4504  CG  LEU A 295      10.628 -12.658   7.398  1.00  0.210          C  
ATOM   4505  CD1 LEU A 295      11.832 -13.561   7.202  1.00  0.210          C  
ATOM   4506  CD2 LEU A 295      10.926 -11.577   8.416  1.00  0.210          C  
ATOM   4507  H   LEU A 295       7.976 -13.145   6.356  1.00  0.170          H  
ATOM   4508  HA  LEU A 295       8.922 -10.485   6.757  1.00  0.180          H  
ATOM   4509 1HB  LEU A 295      10.140 -12.867   5.307  1.00  0.250          H  
ATOM   4510 2HB  LEU A 295      11.034 -11.394   5.692  1.00  0.250          H  
ATOM   4511  HG  LEU A 295       9.815 -13.259   7.767  1.00  0.250          H  
ATOM   4512 1HD1 LEU A 295      12.103 -14.014   8.156  1.00  0.250          H  
ATOM   4513 2HD1 LEU A 295      11.589 -14.346   6.490  1.00  0.250          H  
ATOM   4514 3HD1 LEU A 295      12.669 -12.978   6.828  1.00  0.250          H  
ATOM   4515 1HD2 LEU A 295      11.194 -12.044   9.350  1.00  0.250          H  
ATOM   4516 2HD2 LEU A 295      11.756 -10.955   8.073  1.00  0.250          H  
ATOM   4517 3HD2 LEU A 295      10.061 -10.942   8.585  1.00  0.250          H  
ATOM   4518  N   ASN A 296       8.323 -11.278   3.597  1.00  0.120          N  
ATOM   4519  CA  ASN A 296       8.160 -10.634   2.293  1.00  0.120          C  
ATOM   4520  C   ASN A 296       7.091  -9.543   2.337  1.00  0.120          C  
ATOM   4521  O   ASN A 296       7.287  -8.456   1.778  1.00  0.140          O  
ATOM   4522  CB  ASN A 296       7.841 -11.660   1.227  1.00  0.170          C  
ATOM   4523  CG  ASN A 296       9.043 -12.486   0.852  1.00  0.170          C  
ATOM   4524  OD1 ASN A 296      10.194 -12.077   1.056  1.00  0.170          O  
ATOM   4525  ND2 ASN A 296       8.801 -13.649   0.304  1.00  0.170          N  
ATOM   4526  H   ASN A 296       8.182 -12.290   3.701  1.00  0.140          H  
ATOM   4527  HA  ASN A 296       9.100 -10.152   2.032  1.00  0.140          H  
ATOM   4528 1HB  ASN A 296       7.057 -12.326   1.595  1.00  0.200          H  
ATOM   4529 2HB  ASN A 296       7.460 -11.158   0.339  1.00  0.200          H  
ATOM   4530 1HD2 ASN A 296       9.561 -14.243   0.041  1.00  0.200          H  
ATOM   4531 2HD2 ASN A 296       7.860 -13.951   0.158  1.00  0.200          H  
ATOM   4532  N   ILE A 297       5.991  -9.791   3.060  1.00  0.110          N  
ATOM   4533  CA  ILE A 297       4.937  -8.787   3.180  1.00  0.130          C  
ATOM   4534  C   ILE A 297       5.490  -7.556   3.871  1.00  0.130          C  
ATOM   4535  O   ILE A 297       5.242  -6.427   3.428  1.00  0.150          O  
ATOM   4536  CB  ILE A 297       3.700  -9.322   3.944  1.00  0.170          C  
ATOM   4537  CG1 ILE A 297       2.997 -10.402   3.085  1.00  0.170          C  
ATOM   4538  CG2 ILE A 297       2.724  -8.147   4.307  1.00  0.170          C  
ATOM   4539  CD1 ILE A 297       1.951 -11.222   3.828  1.00  0.170          C  
ATOM   4540  H   ILE A 297       5.870 -10.723   3.475  1.00  0.130          H  
ATOM   4541  HA  ILE A 297       4.618  -8.500   2.179  1.00  0.160          H  
ATOM   4542  HB  ILE A 297       4.034  -9.811   4.861  1.00  0.210          H  
ATOM   4543 1HG1 ILE A 297       2.517  -9.913   2.240  1.00  0.210          H  
ATOM   4544 2HG1 ILE A 297       3.752 -11.085   2.701  1.00  0.210          H  
ATOM   4545 1HG2 ILE A 297       1.859  -8.517   4.853  1.00  0.210          H  
ATOM   4546 2HG2 ILE A 297       3.226  -7.411   4.933  1.00  0.210          H  
ATOM   4547 3HG2 ILE A 297       2.387  -7.661   3.395  1.00  0.210          H  
ATOM   4548 1HD1 ILE A 297       1.522 -11.953   3.149  1.00  0.210          H  
ATOM   4549 2HD1 ILE A 297       2.432 -11.740   4.662  1.00  0.210          H  
ATOM   4550 3HD1 ILE A 297       1.156 -10.589   4.211  1.00  0.210          H  
ATOM   4551  N   THR A 298       6.231  -7.776   4.959  1.00  0.120          N  
ATOM   4552  CA  THR A 298       6.835  -6.702   5.725  1.00  0.170          C  
ATOM   4553  C   THR A 298       7.812  -5.900   4.867  1.00  0.150          C  
ATOM   4554  O   THR A 298       7.829  -4.671   4.942  1.00  0.170          O  
ATOM   4555  CB  THR A 298       7.563  -7.250   6.961  1.00  0.220          C  
ATOM   4556  OG1 THR A 298       6.617  -7.926   7.807  1.00  0.220          O  
ATOM   4557  CG2 THR A 298       8.204  -6.096   7.731  1.00  0.220          C  
ATOM   4558  H   THR A 298       6.367  -8.738   5.277  1.00  0.140          H  
ATOM   4559  HA  THR A 298       6.045  -6.035   6.063  1.00  0.200          H  
ATOM   4560  HB  THR A 298       8.335  -7.955   6.656  1.00  0.260          H  
ATOM   4561  HG1 THR A 298       6.267  -8.699   7.327  1.00  0.260          H  
ATOM   4562 1HG2 THR A 298       8.710  -6.493   8.604  1.00  0.260          H  
ATOM   4563 2HG2 THR A 298       8.929  -5.583   7.109  1.00  0.260          H  
ATOM   4564 3HG2 THR A 298       7.434  -5.390   8.042  1.00  0.260          H  
ATOM   4565  N   ARG A 299       8.652  -6.576   4.077  1.00  0.150          N  
ATOM   4566  CA  ARG A 299       9.611  -5.870   3.239  1.00  0.150          C  
ATOM   4567  C   ARG A 299       8.907  -4.935   2.242  1.00  0.140          C  
ATOM   4568  O   ARG A 299       9.313  -3.775   2.087  1.00  0.140          O  
ATOM   4569  CB  ARG A 299      10.515  -6.872   2.514  1.00  0.210          C  
ATOM   4570  CG  ARG A 299      11.544  -7.593   3.436  1.00  0.210          C  
ATOM   4571  CD  ARG A 299      12.365  -8.621   2.736  1.00  0.210          C  
ATOM   4572  NE  ARG A 299      13.380  -9.189   3.655  1.00  0.210          N  
ATOM   4573  CZ  ARG A 299      14.337 -10.107   3.331  1.00  0.210          C  
ATOM   4574  NH1 ARG A 299      14.436 -10.606   2.130  1.00  0.210          N  
ATOM   4575  NH2 ARG A 299      15.217 -10.516   4.229  1.00  0.210          N  
ATOM   4576  H   ARG A 299       8.641  -7.600   4.097  1.00  0.180          H  
ATOM   4577  HA  ARG A 299      10.233  -5.264   3.891  1.00  0.180          H  
ATOM   4578 1HB  ARG A 299       9.894  -7.641   2.059  1.00  0.250          H  
ATOM   4579 2HB  ARG A 299      11.060  -6.373   1.713  1.00  0.250          H  
ATOM   4580 1HG  ARG A 299      12.227  -6.880   3.859  1.00  0.250          H  
ATOM   4581 2HG  ARG A 299      11.025  -8.079   4.247  1.00  0.250          H  
ATOM   4582 1HD  ARG A 299      11.715  -9.430   2.391  1.00  0.250          H  
ATOM   4583 2HD  ARG A 299      12.877  -8.167   1.886  1.00  0.250          H  
ATOM   4584  HE  ARG A 299      13.372  -8.850   4.609  1.00  0.250          H  
ATOM   4585 1HH1 ARG A 299      13.783 -10.348   1.410  1.00  0.250          H  
ATOM   4586 2HH1 ARG A 299      15.205 -11.282   1.952  1.00  0.250          H  
ATOM   4587 1HH2 ARG A 299      15.195 -10.165   5.175  1.00  0.250          H  
ATOM   4588 2HH2 ARG A 299      15.939 -11.205   3.926  1.00  0.250          H  
ATOM   4589  N   ILE A 300       7.803  -5.399   1.640  1.00  0.140          N  
ATOM   4590  CA  ILE A 300       7.034  -4.567   0.715  1.00  0.150          C  
ATOM   4591  C   ILE A 300       6.458  -3.379   1.484  1.00  0.140          C  
ATOM   4592  O   ILE A 300       6.576  -2.230   1.054  1.00  0.160          O  
ATOM   4593  CB  ILE A 300       5.938  -5.404   0.006  1.00  0.210          C  
ATOM   4594  CG1 ILE A 300       6.656  -6.401  -0.903  1.00  0.210          C  
ATOM   4595  CG2 ILE A 300       4.943  -4.513  -0.794  1.00  0.210          C  
ATOM   4596  CD1 ILE A 300       5.819  -7.504  -1.475  1.00  0.210          C  
ATOM   4597  H   ILE A 300       7.535  -6.380   1.795  1.00  0.170          H  
ATOM   4598  HA  ILE A 300       7.709  -4.183  -0.047  1.00  0.180          H  
ATOM   4599  HB  ILE A 300       5.389  -5.980   0.758  1.00  0.250          H  
ATOM   4600 1HG1 ILE A 300       7.119  -5.853  -1.716  1.00  0.250          H  
ATOM   4601 2HG1 ILE A 300       7.426  -6.863  -0.319  1.00  0.250          H  
ATOM   4602 1HG2 ILE A 300       4.191  -5.125  -1.278  1.00  0.250          H  
ATOM   4603 2HG2 ILE A 300       4.445  -3.832  -0.115  1.00  0.250          H  
ATOM   4604 3HG2 ILE A 300       5.486  -3.943  -1.552  1.00  0.250          H  
ATOM   4605 1HD1 ILE A 300       6.459  -8.152  -2.077  1.00  0.250          H  
ATOM   4606 2HD1 ILE A 300       5.390  -8.078  -0.653  1.00  0.250          H  
ATOM   4607 3HD1 ILE A 300       5.027  -7.107  -2.098  1.00  0.250          H  
ATOM   4608  N   TYR A 301       5.873  -3.648   2.644  1.00  0.140          N  
ATOM   4609  CA  TYR A 301       5.289  -2.623   3.487  1.00  0.170          C  
ATOM   4610  C   TYR A 301       6.319  -1.514   3.777  1.00  0.140          C  
ATOM   4611  O   TYR A 301       6.024  -0.316   3.649  1.00  0.160          O  
ATOM   4612  CB  TYR A 301       4.837  -3.285   4.797  1.00  0.230          C  
ATOM   4613  CG  TYR A 301       4.151  -2.422   5.727  1.00  0.230          C  
ATOM   4614  CD1 TYR A 301       2.780  -2.493   5.796  1.00  0.230          C  
ATOM   4615  CD2 TYR A 301       4.855  -1.526   6.504  1.00  0.230          C  
ATOM   4616  CE1 TYR A 301       2.111  -1.672   6.637  1.00  0.230          C  
ATOM   4617  CE2 TYR A 301       4.182  -0.708   7.326  1.00  0.230          C  
ATOM   4618  CZ  TYR A 301       2.827  -0.780   7.387  1.00  0.230          C  
ATOM   4619  OH  TYR A 301       2.202   0.026   8.192  1.00  0.230          O  
ATOM   4620  H   TYR A 301       5.795  -4.624   2.947  1.00  0.170          H  
ATOM   4621  HA  TYR A 301       4.438  -2.182   2.969  1.00  0.200          H  
ATOM   4622 1HB  TYR A 301       4.187  -4.131   4.568  1.00  0.270          H  
ATOM   4623 2HB  TYR A 301       5.691  -3.677   5.310  1.00  0.270          H  
ATOM   4624  HD1 TYR A 301       2.234  -3.205   5.179  1.00  0.270          H  
ATOM   4625  HD2 TYR A 301       5.938  -1.466   6.462  1.00  0.270          H  
ATOM   4626  HE1 TYR A 301       1.023  -1.712   6.707  1.00  0.270          H  
ATOM   4627  HE2 TYR A 301       4.716   0.011   7.947  1.00  0.270          H  
ATOM   4628  HH  TYR A 301       2.859   0.606   8.633  1.00  0.270          H  
ATOM   4629  N   ASN A 302       7.530  -1.911   4.196  1.00  0.130          N  
ATOM   4630  CA  ASN A 302       8.572  -0.952   4.527  1.00  0.130          C  
ATOM   4631  C   ASN A 302       8.994  -0.115   3.315  1.00  0.140          C  
ATOM   4632  O   ASN A 302       9.232   1.090   3.452  1.00  0.150          O  
ATOM   4633  CB  ASN A 302       9.745  -1.667   5.173  1.00  0.180          C  
ATOM   4634  CG  ASN A 302       9.424  -2.109   6.616  1.00  0.180          C  
ATOM   4635  OD1 ASN A 302       8.466  -1.631   7.236  1.00  0.180          O  
ATOM   4636  ND2 ASN A 302      10.214  -2.998   7.150  1.00  0.180          N  
ATOM   4637  H   ASN A 302       7.705  -2.914   4.317  1.00  0.160          H  
ATOM   4638  HA  ASN A 302       8.163  -0.259   5.261  1.00  0.160          H  
ATOM   4639 1HB  ASN A 302       9.982  -2.558   4.583  1.00  0.220          H  
ATOM   4640 2HB  ASN A 302      10.629  -1.030   5.167  1.00  0.220          H  
ATOM   4641 1HD2 ASN A 302      10.053  -3.315   8.087  1.00  0.220          H  
ATOM   4642 2HD2 ASN A 302      10.976  -3.370   6.626  1.00  0.220          H  
ATOM   4643  N   SER A 303       9.032  -0.721   2.122  1.00  0.140          N  
ATOM   4644  CA  SER A 303       9.354   0.028   0.909  1.00  0.160          C  
ATOM   4645  C   SER A 303       8.326   1.112   0.644  1.00  0.150          C  
ATOM   4646  O   SER A 303       8.667   2.258   0.323  1.00  0.170          O  
ATOM   4647  CB  SER A 303       9.385  -0.855  -0.295  1.00  0.220          C  
ATOM   4648  OG  SER A 303       9.692  -0.088  -1.434  1.00  0.220          O  
ATOM   4649  H   SER A 303       8.899  -1.740   2.072  1.00  0.170          H  
ATOM   4650  HA  SER A 303      10.332   0.492   1.039  1.00  0.190          H  
ATOM   4651 1HB  SER A 303      10.138  -1.628  -0.150  1.00  0.260          H  
ATOM   4652 2HB  SER A 303       8.432  -1.350  -0.427  1.00  0.260          H  
ATOM   4653  HG  SER A 303       8.866   0.291  -1.792  1.00  0.260          H  
ATOM   4654  N   ILE A 304       7.052   0.748   0.774  1.00  0.170          N  
ATOM   4655  CA  ILE A 304       5.985   1.693   0.531  1.00  0.210          C  
ATOM   4656  C   ILE A 304       6.075   2.833   1.530  1.00  0.160          C  
ATOM   4657  O   ILE A 304       5.857   3.996   1.168  1.00  0.160          O  
ATOM   4658  CB  ILE A 304       4.597   1.044   0.579  1.00  0.280          C  
ATOM   4659  CG1 ILE A 304       4.270   0.369  -0.757  1.00  0.280          C  
ATOM   4660  CG2 ILE A 304       3.533   2.103   0.872  1.00  0.280          C  
ATOM   4661  CD1 ILE A 304       5.018  -0.869  -1.128  1.00  0.280          C  
ATOM   4662  H   ILE A 304       6.838  -0.233   1.003  1.00  0.200          H  
ATOM   4663  HA  ILE A 304       6.117   2.114  -0.464  1.00  0.250          H  
ATOM   4664  HB  ILE A 304       4.585   0.270   1.343  1.00  0.330          H  
ATOM   4665 1HG1 ILE A 304       3.255   0.149  -0.753  1.00  0.330          H  
ATOM   4666 2HG1 ILE A 304       4.466   1.065  -1.509  1.00  0.330          H  
ATOM   4667 1HG2 ILE A 304       2.552   1.641   0.874  1.00  0.330          H  
ATOM   4668 2HG2 ILE A 304       3.696   2.586   1.820  1.00  0.330          H  
ATOM   4669 3HG2 ILE A 304       3.577   2.833   0.110  1.00  0.330          H  
ATOM   4670 1HD1 ILE A 304       4.672  -1.223  -2.102  1.00  0.330          H  
ATOM   4671 2HD1 ILE A 304       6.081  -0.694  -1.179  1.00  0.330          H  
ATOM   4672 3HD1 ILE A 304       4.813  -1.610  -0.393  1.00  0.330          H  
ATOM   4673  N   CYS A 305       6.352   2.503   2.795  1.00  0.150          N  
ATOM   4674  CA  CYS A 305       6.482   3.526   3.810  1.00  0.140          C  
ATOM   4675  C   CYS A 305       7.604   4.483   3.448  1.00  0.140          C  
ATOM   4676  O   CYS A 305       7.414   5.705   3.510  1.00  0.140          O  
ATOM   4677  CB  CYS A 305       6.829   2.910   5.149  1.00  0.200          C  
ATOM   4678  SG  CYS A 305       5.551   1.987   5.862  1.00  0.200          S  
ATOM   4679  H   CYS A 305       6.457   1.516   3.040  1.00  0.180          H  
ATOM   4680  HA  CYS A 305       5.541   4.068   3.884  1.00  0.170          H  
ATOM   4681 1HB  CYS A 305       7.688   2.262   5.039  1.00  0.240          H  
ATOM   4682 2HB  CYS A 305       7.102   3.679   5.836  1.00  0.240          H  
ATOM   4683  HG  CYS A 305       5.567   0.976   4.949  1.00  0.240          H  
ATOM   4684  N   ALA A 306       8.749   3.949   2.987  1.00  0.130          N  
ATOM   4685  CA  ALA A 306       9.872   4.800   2.613  1.00  0.130          C  
ATOM   4686  C   ALA A 306       9.451   5.777   1.524  1.00  0.120          C  
ATOM   4687  O   ALA A 306       9.779   6.967   1.599  1.00  0.120          O  
ATOM   4688  CB  ALA A 306      11.046   3.954   2.136  1.00  0.180          C  
ATOM   4689  H   ALA A 306       8.861   2.930   2.977  1.00  0.160          H  
ATOM   4690  HA  ALA A 306      10.174   5.370   3.492  1.00  0.160          H  
ATOM   4691 1HB  ALA A 306      11.881   4.595   1.879  1.00  0.220          H  
ATOM   4692 2HB  ALA A 306      11.340   3.269   2.933  1.00  0.220          H  
ATOM   4693 3HB  ALA A 306      10.753   3.379   1.261  1.00  0.220          H  
ATOM   4694  N   VAL A 307       8.651   5.307   0.558  1.00  0.130          N  
ATOM   4695  CA  VAL A 307       8.181   6.197  -0.493  1.00  0.130          C  
ATOM   4696  C   VAL A 307       7.305   7.285   0.084  1.00  0.120          C  
ATOM   4697  O   VAL A 307       7.420   8.444  -0.322  1.00  0.120          O  
ATOM   4698  CB  VAL A 307       7.392   5.467  -1.579  1.00  0.180          C  
ATOM   4699  CG1 VAL A 307       6.774   6.496  -2.535  1.00  0.180          C  
ATOM   4700  CG2 VAL A 307       8.306   4.572  -2.327  1.00  0.180          C  
ATOM   4701  H   VAL A 307       8.449   4.299   0.539  1.00  0.160          H  
ATOM   4702  HA  VAL A 307       9.047   6.662  -0.957  1.00  0.160          H  
ATOM   4703  HB  VAL A 307       6.592   4.885  -1.125  1.00  0.220          H  
ATOM   4704 1HG1 VAL A 307       6.246   5.993  -3.282  1.00  0.220          H  
ATOM   4705 2HG1 VAL A 307       6.086   7.161  -2.023  1.00  0.220          H  
ATOM   4706 3HG1 VAL A 307       7.571   7.082  -2.992  1.00  0.220          H  
ATOM   4707 1HG2 VAL A 307       7.759   4.056  -3.111  1.00  0.220          H  
ATOM   4708 2HG2 VAL A 307       9.062   5.185  -2.754  1.00  0.220          H  
ATOM   4709 3HG2 VAL A 307       8.754   3.846  -1.655  1.00  0.220          H  
ATOM   4710  N   GLY A 308       6.386   6.912   0.980  1.00  0.110          N  
ATOM   4711  CA  GLY A 308       5.500   7.871   1.629  1.00  0.110          C  
ATOM   4712  C   GLY A 308       6.275   8.952   2.392  1.00  0.110          C  
ATOM   4713  O   GLY A 308       5.881  10.126   2.370  1.00  0.120          O  
ATOM   4714  H   GLY A 308       6.294   5.912   1.200  1.00  0.130          H  
ATOM   4715 1HA  GLY A 308       4.867   8.338   0.887  1.00  0.130          H  
ATOM   4716 2HA  GLY A 308       4.846   7.335   2.312  1.00  0.130          H  
ATOM   4717  N   HIS A 309       7.409   8.573   3.000  1.00  0.110          N  
ATOM   4718  CA  HIS A 309       8.239   9.528   3.734  1.00  0.120          C  
ATOM   4719  C   HIS A 309       8.891  10.477   2.749  1.00  0.120          C  
ATOM   4720  O   HIS A 309       8.912  11.693   2.976  1.00  0.130          O  
ATOM   4721  CB  HIS A 309       9.353   8.829   4.540  1.00  0.160          C  
ATOM   4722  CG  HIS A 309       8.887   8.094   5.744  1.00  0.160          C  
ATOM   4723  ND1 HIS A 309       8.231   6.917   5.653  1.00  0.160          N  
ATOM   4724  CD2 HIS A 309       9.013   8.349   7.062  1.00  0.160          C  
ATOM   4725  CE1 HIS A 309       7.945   6.484   6.827  1.00  0.160          C  
ATOM   4726  NE2 HIS A 309       8.396   7.328   7.727  1.00  0.160          N  
ATOM   4727  H   HIS A 309       7.642   7.574   2.992  1.00  0.130          H  
ATOM   4728  HA  HIS A 309       7.620  10.105   4.414  1.00  0.140          H  
ATOM   4729 1HB  HIS A 309       9.870   8.120   3.897  1.00  0.200          H  
ATOM   4730 2HB  HIS A 309      10.086   9.570   4.860  1.00  0.200          H  
ATOM   4731  HD1 HIS A 309       7.705   6.611   4.850  1.00  0.200          H  
ATOM   4732  HD2 HIS A 309       9.479   9.157   7.620  1.00  0.200          H  
ATOM   4733  HE1 HIS A 309       7.419   5.561   6.928  1.00  0.200          H  
ATOM   4734  N   ILE A 310       9.364   9.932   1.617  1.00  0.110          N  
ATOM   4735  CA  ILE A 310       9.978  10.757   0.592  1.00  0.130          C  
ATOM   4736  C   ILE A 310       8.957  11.737   0.075  1.00  0.130          C  
ATOM   4737  O   ILE A 310       9.257  12.919  -0.074  1.00  0.140          O  
ATOM   4738  CB  ILE A 310      10.525   9.952  -0.606  1.00  0.170          C  
ATOM   4739  CG1 ILE A 310      11.732   9.087  -0.187  1.00  0.170          C  
ATOM   4740  CG2 ILE A 310      10.928  10.952  -1.689  1.00  0.170          C  
ATOM   4741  CD1 ILE A 310      12.142   8.010  -1.231  1.00  0.170          C  
ATOM   4742  H   ILE A 310       9.343   8.911   1.515  1.00  0.130          H  
ATOM   4743  HA  ILE A 310      10.801  11.315   1.039  1.00  0.160          H  
ATOM   4744  HB  ILE A 310       9.762   9.277  -0.987  1.00  0.210          H  
ATOM   4745 1HG1 ILE A 310      12.581   9.746  -0.015  1.00  0.210          H  
ATOM   4746 2HG1 ILE A 310      11.492   8.587   0.746  1.00  0.210          H  
ATOM   4747 1HG2 ILE A 310      11.336  10.436  -2.539  1.00  0.210          H  
ATOM   4748 2HG2 ILE A 310      10.089  11.554  -2.022  1.00  0.210          H  
ATOM   4749 3HG2 ILE A 310      11.649  11.598  -1.272  1.00  0.210          H  
ATOM   4750 1HD1 ILE A 310      12.993   7.444  -0.861  1.00  0.210          H  
ATOM   4751 2HD1 ILE A 310      11.310   7.328  -1.394  1.00  0.210          H  
ATOM   4752 3HD1 ILE A 310      12.413   8.468  -2.173  1.00  0.210          H  
ATOM   4753  N   ARG A 311       7.750  11.255  -0.228  1.00  0.120          N  
ATOM   4754  CA  ARG A 311       6.700  12.121  -0.726  1.00  0.140          C  
ATOM   4755  C   ARG A 311       6.499  13.312   0.135  1.00  0.140          C  
ATOM   4756  O   ARG A 311       6.518  14.442  -0.347  1.00  0.160          O  
ATOM   4757  CB  ARG A 311       5.350  11.414  -0.747  1.00  0.190          C  
ATOM   4758  CG  ARG A 311       4.172  12.275  -1.266  1.00  0.190          C  
ATOM   4759  CD  ARG A 311       2.887  11.518  -1.306  1.00  0.190          C  
ATOM   4760  NE  ARG A 311       2.882  10.514  -2.357  1.00  0.190          N  
ATOM   4761  CZ  ARG A 311       2.986   9.184  -2.228  1.00  0.190          C  
ATOM   4762  NH1 ARG A 311       3.127   8.634  -1.054  1.00  0.190          N  
ATOM   4763  NH2 ARG A 311       2.941   8.484  -3.335  1.00  0.190          N  
ATOM   4764  H   ARG A 311       7.575  10.256  -0.118  1.00  0.140          H  
ATOM   4765  HA  ARG A 311       6.970  12.464  -1.721  1.00  0.170          H  
ATOM   4766 1HB  ARG A 311       5.414  10.506  -1.311  1.00  0.230          H  
ATOM   4767 2HB  ARG A 311       5.085  11.128   0.258  1.00  0.230          H  
ATOM   4768 1HG  ARG A 311       4.019  13.135  -0.612  1.00  0.230          H  
ATOM   4769 2HG  ARG A 311       4.389  12.639  -2.271  1.00  0.230          H  
ATOM   4770 1HD  ARG A 311       2.703  11.046  -0.349  1.00  0.230          H  
ATOM   4771 2HD  ARG A 311       2.079  12.223  -1.517  1.00  0.230          H  
ATOM   4772  HE  ARG A 311       2.743  10.852  -3.315  1.00  0.230          H  
ATOM   4773 1HH1 ARG A 311       3.153   9.228  -0.239  1.00  0.230          H  
ATOM   4774 2HH1 ARG A 311       3.200   7.634  -0.959  1.00  0.230          H  
ATOM   4775 1HH2 ARG A 311       2.816   9.028  -4.210  1.00  0.230          H  
ATOM   4776 2HH2 ARG A 311       3.017   7.482  -3.332  1.00  0.230          H  
ATOM   4777  N   ARG A 312       6.311  13.083   1.426  1.00  0.130          N  
ATOM   4778  CA  ARG A 312       6.016  14.196   2.283  1.00  0.130          C  
ATOM   4779  C   ARG A 312       7.190  15.129   2.378  1.00  0.130          C  
ATOM   4780  O   ARG A 312       7.022  16.343   2.256  1.00  0.140          O  
ATOM   4781  CB  ARG A 312       5.653  13.698   3.664  1.00  0.180          C  
ATOM   4782  CG  ARG A 312       5.240  14.761   4.711  1.00  0.180          C  
ATOM   4783  CD  ARG A 312       4.002  15.517   4.360  1.00  0.180          C  
ATOM   4784  NE  ARG A 312       3.578  16.368   5.473  1.00  0.180          N  
ATOM   4785  CZ  ARG A 312       2.661  17.361   5.410  1.00  0.180          C  
ATOM   4786  NH1 ARG A 312       2.057  17.651   4.274  1.00  0.180          N  
ATOM   4787  NH2 ARG A 312       2.379  18.053   6.502  1.00  0.180          N  
ATOM   4788  H   ARG A 312       6.322  12.121   1.788  1.00  0.160          H  
ATOM   4789  HA  ARG A 312       5.170  14.735   1.859  1.00  0.160          H  
ATOM   4790 1HB  ARG A 312       4.884  12.982   3.567  1.00  0.220          H  
ATOM   4791 2HB  ARG A 312       6.511  13.163   4.072  1.00  0.220          H  
ATOM   4792 1HG  ARG A 312       5.065  14.265   5.665  1.00  0.220          H  
ATOM   4793 2HG  ARG A 312       6.041  15.482   4.824  1.00  0.220          H  
ATOM   4794 1HD  ARG A 312       4.207  16.157   3.503  1.00  0.220          H  
ATOM   4795 2HD  ARG A 312       3.196  14.831   4.129  1.00  0.220          H  
ATOM   4796  HE  ARG A 312       4.009  16.192   6.371  1.00  0.220          H  
ATOM   4797 1HH1 ARG A 312       2.270  17.134   3.437  1.00  0.220          H  
ATOM   4798 2HH1 ARG A 312       1.383  18.410   4.233  1.00  0.220          H  
ATOM   4799 1HH2 ARG A 312       2.853  17.839   7.369  1.00  0.220          H  
ATOM   4800 2HH2 ARG A 312       1.703  18.802   6.468  1.00  0.220          H  
ATOM   4801  N   ALA A 313       8.388  14.578   2.558  1.00  0.140          N  
ATOM   4802  CA  ALA A 313       9.547  15.419   2.727  1.00  0.170          C  
ATOM   4803  C   ALA A 313       9.773  16.296   1.499  1.00  0.160          C  
ATOM   4804  O   ALA A 313       9.991  17.513   1.605  1.00  0.160          O  
ATOM   4805  CB  ALA A 313      10.768  14.524   2.977  1.00  0.230          C  
ATOM   4806  H   ALA A 313       8.490  13.558   2.619  1.00  0.170          H  
ATOM   4807  HA  ALA A 313       9.373  16.061   3.583  1.00  0.200          H  
ATOM   4808 1HB  ALA A 313      11.654  15.088   3.140  1.00  0.270          H  
ATOM   4809 2HB  ALA A 313      10.606  13.906   3.841  1.00  0.270          H  
ATOM   4810 3HB  ALA A 313      10.913  13.880   2.109  1.00  0.270          H  
ATOM   4811  N   LEU A 314       9.651  15.694   0.326  1.00  0.160          N  
ATOM   4812  CA  LEU A 314       9.896  16.399  -0.901  1.00  0.160          C  
ATOM   4813  C   LEU A 314       8.802  17.397  -1.220  1.00  0.150          C  
ATOM   4814  O   LEU A 314       9.110  18.536  -1.583  1.00  0.150          O  
ATOM   4815  CB  LEU A 314      10.098  15.395  -2.026  1.00  0.220          C  
ATOM   4816  CG  LEU A 314      10.395  15.959  -3.401  1.00  0.220          C  
ATOM   4817  CD1 LEU A 314      11.679  16.830  -3.391  1.00  0.220          C  
ATOM   4818  CD2 LEU A 314      10.555  14.813  -4.350  1.00  0.220          C  
ATOM   4819  H   LEU A 314       9.431  14.698   0.282  1.00  0.190          H  
ATOM   4820  HA  LEU A 314      10.818  16.950  -0.767  1.00  0.190          H  
ATOM   4821 1HB  LEU A 314      10.915  14.727  -1.748  1.00  0.270          H  
ATOM   4822 2HB  LEU A 314       9.186  14.791  -2.104  1.00  0.270          H  
ATOM   4823  HG  LEU A 314       9.563  16.576  -3.727  1.00  0.270          H  
ATOM   4824 1HD1 LEU A 314      11.868  17.205  -4.402  1.00  0.270          H  
ATOM   4825 2HD1 LEU A 314      11.565  17.679  -2.724  1.00  0.270          H  
ATOM   4826 3HD1 LEU A 314      12.515  16.230  -3.065  1.00  0.270          H  
ATOM   4827 1HD2 LEU A 314      10.739  15.239  -5.318  1.00  0.270          H  
ATOM   4828 2HD2 LEU A 314      11.390  14.178  -4.054  1.00  0.270          H  
ATOM   4829 3HD2 LEU A 314       9.635  14.224  -4.371  1.00  0.270          H  
ATOM   4830  N   ASP A 315       7.525  17.017  -1.060  1.00  0.160          N  
ATOM   4831  CA  ASP A 315       6.455  17.955  -1.359  1.00  0.160          C  
ATOM   4832  C   ASP A 315       6.589  19.192  -0.495  1.00  0.160          C  
ATOM   4833  O   ASP A 315       6.344  20.306  -0.971  1.00  0.190          O  
ATOM   4834  CB  ASP A 315       5.053  17.368  -1.117  1.00  0.220          C  
ATOM   4835  CG  ASP A 315       4.541  16.338  -2.151  1.00  0.220          C  
ATOM   4836  OD1 ASP A 315       5.141  16.159  -3.179  1.00  0.220          O  
ATOM   4837  OD2 ASP A 315       3.492  15.778  -1.903  1.00  0.220          O  
ATOM   4838  H   ASP A 315       7.292  16.067  -0.767  1.00  0.190          H  
ATOM   4839  HA  ASP A 315       6.534  18.247  -2.407  1.00  0.190          H  
ATOM   4840 1HB  ASP A 315       5.058  16.877  -0.138  1.00  0.270          H  
ATOM   4841 2HB  ASP A 315       4.334  18.181  -1.061  1.00  0.270          H  
ATOM   4842  N   LEU A 316       6.986  19.016   0.771  1.00  0.150          N  
ATOM   4843  CA  LEU A 316       7.149  20.163   1.633  1.00  0.160          C  
ATOM   4844  C   LEU A 316       8.269  21.068   1.107  1.00  0.170          C  
ATOM   4845  O   LEU A 316       8.091  22.288   1.072  1.00  0.180          O  
ATOM   4846  CB  LEU A 316       7.435  19.682   3.065  1.00  0.220          C  
ATOM   4847  CG  LEU A 316       6.273  18.991   3.838  1.00  0.220          C  
ATOM   4848  CD1 LEU A 316       6.828  18.340   5.110  1.00  0.220          C  
ATOM   4849  CD2 LEU A 316       5.233  20.015   4.203  1.00  0.220          C  
ATOM   4850  H   LEU A 316       7.131  18.069   1.141  1.00  0.180          H  
ATOM   4851  HA  LEU A 316       6.229  20.737   1.618  1.00  0.190          H  
ATOM   4852 1HB  LEU A 316       8.268  18.982   3.024  1.00  0.260          H  
ATOM   4853 2HB  LEU A 316       7.713  20.532   3.662  1.00  0.260          H  
ATOM   4854  HG  LEU A 316       5.818  18.225   3.224  1.00  0.260          H  
ATOM   4855 1HD1 LEU A 316       6.024  17.862   5.654  1.00  0.260          H  
ATOM   4856 2HD1 LEU A 316       7.565  17.591   4.829  1.00  0.260          H  
ATOM   4857 3HD1 LEU A 316       7.292  19.096   5.742  1.00  0.260          H  
ATOM   4858 1HD2 LEU A 316       4.430  19.545   4.748  1.00  0.260          H  
ATOM   4859 2HD2 LEU A 316       5.680  20.789   4.826  1.00  0.260          H  
ATOM   4860 3HD2 LEU A 316       4.829  20.463   3.312  1.00  0.260          H  
ATOM   4861  N   ALA A 317       9.414  20.495   0.672  1.00  0.150          N  
ATOM   4862  CA  ALA A 317      10.495  21.326   0.118  1.00  0.150          C  
ATOM   4863  C   ALA A 317      10.059  22.054  -1.134  1.00  0.160          C  
ATOM   4864  O   ALA A 317      10.405  23.220  -1.335  1.00  0.180          O  
ATOM   4865  CB  ALA A 317      11.709  20.502  -0.219  1.00  0.210          C  
ATOM   4866  H   ALA A 317       9.545  19.479   0.779  1.00  0.180          H  
ATOM   4867  HA  ALA A 317      10.770  22.072   0.861  1.00  0.180          H  
ATOM   4868 1HB  ALA A 317      12.480  21.150  -0.607  1.00  0.250          H  
ATOM   4869 2HB  ALA A 317      12.044  20.046   0.653  1.00  0.250          H  
ATOM   4870 3HB  ALA A 317      11.449  19.751  -0.965  1.00  0.250          H  
ATOM   4871  N   GLN A 318       9.293  21.382  -1.980  1.00  0.160          N  
ATOM   4872  CA  GLN A 318       8.856  22.013  -3.207  1.00  0.180          C  
ATOM   4873  C   GLN A 318       7.903  23.166  -2.903  1.00  0.200          C  
ATOM   4874  O   GLN A 318       8.014  24.249  -3.496  1.00  0.220          O  
ATOM   4875  CB  GLN A 318       8.204  20.969  -4.108  1.00  0.240          C  
ATOM   4876  CG  GLN A 318       9.196  19.942  -4.663  1.00  0.240          C  
ATOM   4877  CD  GLN A 318       8.533  18.829  -5.365  1.00  0.240          C  
ATOM   4878  OE1 GLN A 318       7.317  18.698  -5.225  1.00  0.240          O  
ATOM   4879  NE2 GLN A 318       9.291  18.022  -6.107  1.00  0.240          N  
ATOM   4880  H   GLN A 318       9.057  20.403  -1.779  1.00  0.190          H  
ATOM   4881  HA  GLN A 318       9.725  22.420  -3.712  1.00  0.220          H  
ATOM   4882 1HB  GLN A 318       7.443  20.434  -3.537  1.00  0.290          H  
ATOM   4883 2HB  GLN A 318       7.709  21.461  -4.942  1.00  0.290          H  
ATOM   4884 1HG  GLN A 318       9.859  20.429  -5.362  1.00  0.290          H  
ATOM   4885 2HG  GLN A 318       9.756  19.520  -3.838  1.00  0.290          H  
ATOM   4886 1HE2 GLN A 318       8.873  17.211  -6.591  1.00  0.290          H  
ATOM   4887 2HE2 GLN A 318      10.276  18.176  -6.188  1.00  0.290          H  
ATOM   4888  N   ASP A 319       6.992  22.962  -1.943  1.00  0.200          N  
ATOM   4889  CA  ASP A 319       6.047  24.008  -1.596  1.00  0.240          C  
ATOM   4890  C   ASP A 319       6.782  25.186  -0.969  1.00  0.250          C  
ATOM   4891  O   ASP A 319       6.449  26.340  -1.234  1.00  0.280          O  
ATOM   4892  CB  ASP A 319       4.968  23.491  -0.651  1.00  0.320          C  
ATOM   4893  CG  ASP A 319       3.818  24.482  -0.522  1.00  0.320          C  
ATOM   4894  OD1 ASP A 319       3.125  24.698  -1.496  1.00  0.320          O  
ATOM   4895  OD2 ASP A 319       3.620  25.049   0.541  1.00  0.320          O  
ATOM   4896  H   ASP A 319       6.911  22.043  -1.497  1.00  0.240          H  
ATOM   4897  HA  ASP A 319       5.562  24.350  -2.509  1.00  0.290          H  
ATOM   4898 1HB  ASP A 319       4.588  22.536  -1.021  1.00  0.380          H  
ATOM   4899 2HB  ASP A 319       5.407  23.304   0.335  1.00  0.380          H  
ATOM   4900  N   TYR A 320       7.796  24.894  -0.146  1.00  0.240          N  
ATOM   4901  CA  TYR A 320       8.621  25.906   0.490  1.00  0.250          C  
ATOM   4902  C   TYR A 320       9.271  26.768  -0.580  1.00  0.250          C  
ATOM   4903  O   TYR A 320       9.161  27.998  -0.581  1.00  0.260          O  
ATOM   4904  CB  TYR A 320       9.690  25.238   1.350  1.00  0.350          C  
ATOM   4905  CG  TYR A 320      10.644  26.165   2.033  1.00  0.350          C  
ATOM   4906  CD1 TYR A 320      10.269  26.755   3.201  1.00  0.350          C  
ATOM   4907  CD2 TYR A 320      11.896  26.415   1.502  1.00  0.350          C  
ATOM   4908  CE1 TYR A 320      11.121  27.593   3.863  1.00  0.350          C  
ATOM   4909  CE2 TYR A 320      12.756  27.260   2.165  1.00  0.350          C  
ATOM   4910  CZ  TYR A 320      12.369  27.844   3.349  1.00  0.350          C  
ATOM   4911  OH  TYR A 320      13.224  28.681   4.030  1.00  0.350          O  
ATOM   4912  H   TYR A 320       7.988  23.913   0.073  1.00  0.290          H  
ATOM   4913  HA  TYR A 320       7.990  26.539   1.112  1.00  0.300          H  
ATOM   4914 1HB  TYR A 320       9.195  24.644   2.105  1.00  0.420          H  
ATOM   4915 2HB  TYR A 320      10.270  24.558   0.747  1.00  0.420          H  
ATOM   4916  HD1 TYR A 320       9.289  26.547   3.609  1.00  0.420          H  
ATOM   4917  HD2 TYR A 320      12.209  25.941   0.568  1.00  0.420          H  
ATOM   4918  HE1 TYR A 320      10.804  28.053   4.803  1.00  0.420          H  
ATOM   4919  HE2 TYR A 320      13.747  27.455   1.757  1.00  0.420          H  
ATOM   4920  HH  TYR A 320      12.806  28.958   4.850  1.00  0.420          H  
ATOM   4921  N   SER A 321       9.906  26.119  -1.562  1.00  0.240          N  
ATOM   4922  CA  SER A 321      10.576  26.848  -2.626  1.00  0.230          C  
ATOM   4923  C   SER A 321       9.619  27.711  -3.461  1.00  0.240          C  
ATOM   4924  O   SER A 321      10.041  28.705  -4.067  1.00  0.260          O  
ATOM   4925  CB  SER A 321      11.358  25.893  -3.506  1.00  0.330          C  
ATOM   4926  OG  SER A 321      12.445  25.337  -2.811  1.00  0.330          O  
ATOM   4927  H   SER A 321       9.974  25.096  -1.544  1.00  0.290          H  
ATOM   4928  HA  SER A 321      11.285  27.512  -2.145  1.00  0.280          H  
ATOM   4929 1HB  SER A 321      10.692  25.094  -3.842  1.00  0.390          H  
ATOM   4930 2HB  SER A 321      11.714  26.404  -4.376  1.00  0.390          H  
ATOM   4931  HG  SER A 321      12.913  24.791  -3.442  1.00  0.390          H  
ATOM   4932  N   GLY A 322       8.329  27.346  -3.502  1.00  0.250          N  
ATOM   4933  CA  GLY A 322       7.327  28.117  -4.222  1.00  0.270          C  
ATOM   4934  C   GLY A 322       6.767  29.308  -3.425  1.00  0.290          C  
ATOM   4935  O   GLY A 322       5.932  30.055  -3.946  1.00  0.320          O  
ATOM   4936  H   GLY A 322       8.036  26.457  -3.077  1.00  0.300          H  
ATOM   4937 1HA  GLY A 322       7.763  28.483  -5.146  1.00  0.320          H  
ATOM   4938 2HA  GLY A 322       6.509  27.452  -4.496  1.00  0.320          H  
ATOM   4939  N   LYS A 323       7.186  29.471  -2.163  1.00  0.290          N  
ATOM   4940  CA  LYS A 323       6.724  30.576  -1.320  1.00  0.320          C  
ATOM   4941  C   LYS A 323       7.867  31.449  -0.783  1.00  0.320          C  
ATOM   4942  O   LYS A 323       7.715  32.666  -0.643  1.00  0.360          O  
ATOM   4943  CB  LYS A 323       5.899  30.051  -0.147  1.00  0.440          C  
ATOM   4944  CG  LYS A 323       4.562  29.444  -0.537  1.00  0.440          C  
ATOM   4945  CD  LYS A 323       3.773  29.019   0.700  1.00  0.440          C  
ATOM   4946  CE  LYS A 323       2.330  28.595   0.359  1.00  0.440          C  
ATOM   4947  NZ  LYS A 323       2.275  27.303  -0.360  1.00  0.440          N  
ATOM   4948  H   LYS A 323       7.860  28.810  -1.779  1.00  0.350          H  
ATOM   4949  HA  LYS A 323       6.086  31.218  -1.925  1.00  0.380          H  
ATOM   4950 1HB  LYS A 323       6.473  29.272   0.363  1.00  0.520          H  
ATOM   4951 2HB  LYS A 323       5.726  30.855   0.568  1.00  0.520          H  
ATOM   4952 1HG  LYS A 323       3.989  30.167  -1.118  1.00  0.520          H  
ATOM   4953 2HG  LYS A 323       4.750  28.567  -1.160  1.00  0.520          H  
ATOM   4954 1HD  LYS A 323       4.280  28.165   1.164  1.00  0.520          H  
ATOM   4955 2HD  LYS A 323       3.742  29.837   1.414  1.00  0.520          H  
ATOM   4956 1HE  LYS A 323       1.761  28.505   1.283  1.00  0.520          H  
ATOM   4957 2HE  LYS A 323       1.874  29.362  -0.265  1.00  0.520          H  
ATOM   4958 1HZ  LYS A 323       1.328  27.045  -0.564  1.00  0.520          H  
ATOM   4959 2HZ  LYS A 323       2.792  27.346  -1.227  1.00  0.520          H  
ATOM   4960 3HZ  LYS A 323       2.694  26.565   0.228  1.00  0.520          H  
ATOM   4961  N   ARG A 324       9.004  30.827  -0.480  1.00  0.300          N  
ATOM   4962  CA  ARG A 324      10.151  31.499   0.107  1.00  0.340          C  
ATOM   4963  C   ARG A 324      10.990  32.132  -0.995  1.00  0.320          C  
ATOM   4964  O   ARG A 324      11.226  31.497  -2.026  1.00  0.300          O  
ATOM   4965  CB  ARG A 324      11.000  30.490   0.876  1.00  0.460          C  
ATOM   4966  CG  ARG A 324      12.180  31.044   1.697  1.00  0.460          C  
ATOM   4967  CD  ARG A 324      11.679  31.682   2.941  1.00  0.460          C  
ATOM   4968  NE  ARG A 324      12.717  31.994   3.907  1.00  0.460          N  
ATOM   4969  CZ  ARG A 324      12.491  32.581   5.117  1.00  0.460          C  
ATOM   4970  NH1 ARG A 324      11.268  32.909   5.482  1.00  0.460          N  
ATOM   4971  NH2 ARG A 324      13.505  32.830   5.935  1.00  0.460          N  
ATOM   4972  H   ARG A 324       9.063  29.821  -0.611  1.00  0.360          H  
ATOM   4973  HA  ARG A 324       9.796  32.269   0.788  1.00  0.410          H  
ATOM   4974 1HB  ARG A 324      10.356  29.940   1.562  1.00  0.550          H  
ATOM   4975 2HB  ARG A 324      11.394  29.766   0.175  1.00  0.550          H  
ATOM   4976 1HG  ARG A 324      12.858  30.251   1.957  1.00  0.550          H  
ATOM   4977 2HG  ARG A 324      12.722  31.795   1.123  1.00  0.550          H  
ATOM   4978 1HD  ARG A 324      11.231  32.613   2.654  1.00  0.550          H  
ATOM   4979 2HD  ARG A 324      10.935  31.042   3.418  1.00  0.550          H  
ATOM   4980  HE  ARG A 324      13.670  31.764   3.661  1.00  0.550          H  
ATOM   4981 1HH1 ARG A 324      10.477  32.739   4.841  1.00  0.550          H  
ATOM   4982 2HH1 ARG A 324      11.103  33.375   6.396  1.00  0.550          H  
ATOM   4983 1HH2 ARG A 324      14.445  32.589   5.664  1.00  0.550          H  
ATOM   4984 2HH2 ARG A 324      13.331  33.271   6.830  1.00  0.550          H  
ATOM   4985  N   GLN A 325      11.423  33.379  -0.789  1.00  0.370          N  
ATOM   4986  CA  GLN A 325      12.233  34.084  -1.774  1.00  0.370          C  
ATOM   4987  C   GLN A 325      13.647  34.369  -1.317  1.00  0.380          C  
ATOM   4988  O   GLN A 325      13.944  34.449  -0.122  1.00  0.390          O  
ATOM   4989  CB  GLN A 325      11.627  35.440  -2.166  1.00  0.520          C  
ATOM   4990  CG  GLN A 325      10.301  35.394  -2.842  1.00  0.520          C  
ATOM   4991  CD  GLN A 325       9.833  36.749  -3.279  1.00  0.520          C  
ATOM   4992  OE1 GLN A 325      10.557  37.739  -3.143  1.00  0.520          O  
ATOM   4993  NE2 GLN A 325       8.616  36.811  -3.805  1.00  0.520          N  
ATOM   4994  H   GLN A 325      11.192  33.843   0.080  1.00  0.440          H  
ATOM   4995  HA  GLN A 325      12.311  33.463  -2.656  1.00  0.440          H  
ATOM   4996 1HB  GLN A 325      11.528  36.051  -1.286  1.00  0.620          H  
ATOM   4997 2HB  GLN A 325      12.315  35.956  -2.838  1.00  0.620          H  
ATOM   4998 1HG  GLN A 325      10.398  34.801  -3.725  1.00  0.620          H  
ATOM   4999 2HG  GLN A 325       9.562  34.963  -2.163  1.00  0.620          H  
ATOM   5000 1HE2 GLN A 325       8.249  37.690  -4.117  1.00  0.620          H  
ATOM   5001 2HE2 GLN A 325       8.061  35.979  -3.887  1.00  0.620          H  
ATOM   5002  N   ALA A 326      14.507  34.571  -2.303  1.00  0.400          N  
ATOM   5003  CA  ALA A 326      15.879  35.003  -2.104  1.00  0.430          C  
ATOM   5004  C   ALA A 326      16.305  35.789  -3.327  1.00  0.460          C  
ATOM   5005  O   ALA A 326      15.955  35.445  -4.455  1.00  0.440          O  
ATOM   5006  CB  ALA A 326      16.803  33.823  -1.882  1.00  0.590          C  
ATOM   5007  H   ALA A 326      14.160  34.439  -3.257  1.00  0.480          H  
ATOM   5008  HA  ALA A 326      15.916  35.660  -1.236  1.00  0.520          H  
ATOM   5009 1HB  ALA A 326      17.821  34.181  -1.735  1.00  0.710          H  
ATOM   5010 2HB  ALA A 326      16.478  33.276  -0.998  1.00  0.710          H  
ATOM   5011 3HB  ALA A 326      16.771  33.173  -2.750  1.00  0.710          H  
ATOM   5012  N   PHE A 327      17.073  36.850  -3.129  1.00  0.530          N  
ATOM   5013  CA  PHE A 327      17.567  37.659  -4.248  1.00  0.610          C  
ATOM   5014  C   PHE A 327      16.405  38.241  -5.080  1.00  0.610          C  
ATOM   5015  O   PHE A 327      16.557  38.531  -6.267  1.00  0.650          O  
ATOM   5016  CB  PHE A 327      18.474  36.823  -5.157  1.00  0.820          C  
ATOM   5017  CG  PHE A 327      19.544  36.082  -4.413  1.00  0.820          C  
ATOM   5018  CD1 PHE A 327      19.448  34.707  -4.241  1.00  0.820          C  
ATOM   5019  CD2 PHE A 327      20.631  36.739  -3.872  1.00  0.820          C  
ATOM   5020  CE1 PHE A 327      20.405  34.012  -3.554  1.00  0.820          C  
ATOM   5021  CE2 PHE A 327      21.597  36.042  -3.179  1.00  0.820          C  
ATOM   5022  CZ  PHE A 327      21.481  34.676  -3.021  1.00  0.820          C  
ATOM   5023  H   PHE A 327      17.344  37.099  -2.185  1.00  0.640          H  
ATOM   5024  HA  PHE A 327      18.146  38.491  -3.844  1.00  0.730          H  
ATOM   5025 1HB  PHE A 327      17.891  36.114  -5.727  1.00  0.990          H  
ATOM   5026 2HB  PHE A 327      18.961  37.482  -5.873  1.00  0.990          H  
ATOM   5027  HD1 PHE A 327      18.595  34.178  -4.657  1.00  0.990          H  
ATOM   5028  HD2 PHE A 327      20.723  37.819  -3.996  1.00  0.990          H  
ATOM   5029  HE1 PHE A 327      20.310  32.934  -3.431  1.00  0.990          H  
ATOM   5030  HE2 PHE A 327      22.453  36.568  -2.756  1.00  0.990          H  
ATOM   5031  HZ  PHE A 327      22.244  34.126  -2.472  1.00  0.990          H  
ATOM   5032  N   GLY A 328      15.239  38.405  -4.442  1.00  0.600          N  
ATOM   5033  CA  GLY A 328      14.033  38.962  -5.059  1.00  0.650          C  
ATOM   5034  C   GLY A 328      13.172  37.966  -5.851  1.00  0.570          C  
ATOM   5035  O   GLY A 328      12.165  38.361  -6.444  1.00  0.620          O  
ATOM   5036  H   GLY A 328      15.197  38.138  -3.471  1.00  0.720          H  
ATOM   5037 1HA  GLY A 328      13.418  39.406  -4.276  1.00  0.780          H  
ATOM   5038 2HA  GLY A 328      14.323  39.778  -5.718  1.00  0.780          H  
ATOM   5039  N   LYS A 329      13.556  36.691  -5.882  1.00  0.480          N  
ATOM   5040  CA  LYS A 329      12.813  35.683  -6.638  1.00  0.470          C  
ATOM   5041  C   LYS A 329      12.505  34.454  -5.798  1.00  0.400          C  
ATOM   5042  O   LYS A 329      13.181  34.170  -4.815  1.00  0.400          O  
ATOM   5043  CB  LYS A 329      13.606  35.254  -7.875  1.00  0.660          C  
ATOM   5044  CG  LYS A 329      13.876  36.361  -8.888  1.00  0.660          C  
ATOM   5045  CD  LYS A 329      14.670  35.823 -10.084  1.00  0.660          C  
ATOM   5046  CE  LYS A 329      14.904  36.894 -11.161  1.00  0.660          C  
ATOM   5047  NZ  LYS A 329      15.826  37.981 -10.702  1.00  0.660          N  
ATOM   5048  H   LYS A 329      14.412  36.414  -5.395  1.00  0.580          H  
ATOM   5049  HA  LYS A 329      11.862  36.111  -6.956  1.00  0.560          H  
ATOM   5050 1HB  LYS A 329      14.565  34.852  -7.558  1.00  0.790          H  
ATOM   5051 2HB  LYS A 329      13.072  34.450  -8.384  1.00  0.790          H  
ATOM   5052 1HG  LYS A 329      12.928  36.780  -9.227  1.00  0.790          H  
ATOM   5053 2HG  LYS A 329      14.449  37.148  -8.399  1.00  0.790          H  
ATOM   5054 1HD  LYS A 329      15.637  35.452  -9.735  1.00  0.790          H  
ATOM   5055 2HD  LYS A 329      14.125  34.989 -10.530  1.00  0.790          H  
ATOM   5056 1HE  LYS A 329      15.333  36.418 -12.041  1.00  0.790          H  
ATOM   5057 2HE  LYS A 329      13.946  37.338 -11.433  1.00  0.790          H  
ATOM   5058 1HZ  LYS A 329      15.949  38.655 -11.444  1.00  0.790          H  
ATOM   5059 2HZ  LYS A 329      15.436  38.445  -9.893  1.00  0.790          H  
ATOM   5060 3HZ  LYS A 329      16.723  37.587 -10.458  1.00  0.790          H  
ATOM   5061  N   LEU A 330      11.501  33.686  -6.182  1.00  0.400          N  
ATOM   5062  CA  LEU A 330      11.232  32.461  -5.438  1.00  0.330          C  
ATOM   5063  C   LEU A 330      12.400  31.507  -5.553  1.00  0.290          C  
ATOM   5064  O   LEU A 330      13.080  31.461  -6.573  1.00  0.290          O  
ATOM   5065  CB  LEU A 330       9.920  31.839  -5.899  1.00  0.490          C  
ATOM   5066  CG  LEU A 330       8.647  32.625  -5.520  1.00  0.490          C  
ATOM   5067  CD1 LEU A 330       7.473  32.027  -6.223  1.00  0.490          C  
ATOM   5068  CD2 LEU A 330       8.417  32.514  -4.006  1.00  0.490          C  
ATOM   5069  H   LEU A 330      10.943  33.922  -7.000  1.00  0.480          H  
ATOM   5070  HA  LEU A 330      11.139  32.702  -4.392  1.00  0.400          H  
ATOM   5071 1HB  LEU A 330       9.945  31.737  -6.983  1.00  0.590          H  
ATOM   5072 2HB  LEU A 330       9.839  30.847  -5.461  1.00  0.590          H  
ATOM   5073  HG  LEU A 330       8.746  33.667  -5.813  1.00  0.590          H  
ATOM   5074 1HD1 LEU A 330       6.569  32.569  -5.950  1.00  0.590          H  
ATOM   5075 2HD1 LEU A 330       7.626  32.092  -7.302  1.00  0.590          H  
ATOM   5076 3HD1 LEU A 330       7.370  30.991  -5.928  1.00  0.590          H  
ATOM   5077 1HD2 LEU A 330       7.505  33.039  -3.730  1.00  0.590          H  
ATOM   5078 2HD2 LEU A 330       8.325  31.482  -3.755  1.00  0.590          H  
ATOM   5079 3HD2 LEU A 330       9.218  32.914  -3.441  1.00  0.590          H  
ATOM   5080  N   LEU A 331      12.643  30.712  -4.520  1.00  0.280          N  
ATOM   5081  CA  LEU A 331      13.766  29.780  -4.582  1.00  0.260          C  
ATOM   5082  C   LEU A 331      13.604  28.825  -5.759  1.00  0.230          C  
ATOM   5083  O   LEU A 331      14.556  28.544  -6.484  1.00  0.220          O  
ATOM   5084  CB  LEU A 331      13.876  28.998  -3.280  1.00  0.370          C  
ATOM   5085  CG  LEU A 331      14.278  29.802  -2.016  1.00  0.370          C  
ATOM   5086  CD1 LEU A 331      14.140  28.899  -0.816  1.00  0.370          C  
ATOM   5087  CD2 LEU A 331      15.700  30.324  -2.132  1.00  0.370          C  
ATOM   5088  H   LEU A 331      12.062  30.796  -3.679  1.00  0.340          H  
ATOM   5089  HA  LEU A 331      14.673  30.339  -4.729  1.00  0.310          H  
ATOM   5090 1HB  LEU A 331      12.926  28.565  -3.092  1.00  0.450          H  
ATOM   5091 2HB  LEU A 331      14.598  28.194  -3.417  1.00  0.450          H  
ATOM   5092  HG  LEU A 331      13.602  30.645  -1.888  1.00  0.450          H  
ATOM   5093 1HD1 LEU A 331      14.399  29.449   0.086  1.00  0.450          H  
ATOM   5094 2HD1 LEU A 331      13.116  28.545  -0.741  1.00  0.450          H  
ATOM   5095 3HD1 LEU A 331      14.805  28.043  -0.919  1.00  0.450          H  
ATOM   5096 1HD2 LEU A 331      15.948  30.872  -1.225  1.00  0.450          H  
ATOM   5097 2HD2 LEU A 331      16.384  29.491  -2.250  1.00  0.450          H  
ATOM   5098 3HD2 LEU A 331      15.795  30.988  -2.980  1.00  0.450          H  
ATOM   5099  N   LYS A 332      12.371  28.420  -6.048  1.00  0.240          N  
ATOM   5100  CA  LYS A 332      12.112  27.522  -7.182  1.00  0.250          C  
ATOM   5101  C   LYS A 332      12.526  28.124  -8.538  1.00  0.260          C  
ATOM   5102  O   LYS A 332      12.595  27.404  -9.533  1.00  0.270          O  
ATOM   5103  CB  LYS A 332      10.632  27.122  -7.308  1.00  0.350          C  
ATOM   5104  CG  LYS A 332       9.690  28.236  -7.816  1.00  0.350          C  
ATOM   5105  CD  LYS A 332       8.274  27.715  -8.045  1.00  0.350          C  
ATOM   5106  CE  LYS A 332       7.306  28.827  -8.521  1.00  0.350          C  
ATOM   5107  NZ  LYS A 332       7.637  29.379  -9.911  1.00  0.350          N  
ATOM   5108  H   LYS A 332      11.615  28.676  -5.403  1.00  0.290          H  
ATOM   5109  HA  LYS A 332      12.702  26.616  -7.036  1.00  0.300          H  
ATOM   5110 1HB  LYS A 332      10.546  26.279  -7.991  1.00  0.420          H  
ATOM   5111 2HB  LYS A 332      10.259  26.796  -6.339  1.00  0.420          H  
ATOM   5112 1HG  LYS A 332       9.664  29.046  -7.092  1.00  0.420          H  
ATOM   5113 2HG  LYS A 332      10.052  28.631  -8.757  1.00  0.420          H  
ATOM   5114 1HD  LYS A 332       8.311  26.942  -8.811  1.00  0.420          H  
ATOM   5115 2HD  LYS A 332       7.892  27.267  -7.133  1.00  0.420          H  
ATOM   5116 1HE  LYS A 332       6.300  28.415  -8.541  1.00  0.420          H  
ATOM   5117 2HE  LYS A 332       7.336  29.635  -7.813  1.00  0.420          H  
ATOM   5118 1HZ  LYS A 332       6.964  30.086 -10.154  1.00  0.420          H  
ATOM   5119 2HZ  LYS A 332       8.588  29.817  -9.957  1.00  0.420          H  
ATOM   5120 3HZ  LYS A 332       7.598  28.638 -10.588  1.00  0.420          H  
ATOM   5121  N   ASP A 333      12.707  29.450  -8.611  1.00  0.280          N  
ATOM   5122  CA  ASP A 333      13.038  30.120  -9.858  1.00  0.300          C  
ATOM   5123  C   ASP A 333      14.552  30.194 -10.094  1.00  0.290          C  
ATOM   5124  O   ASP A 333      15.004  30.685 -11.133  1.00  0.330          O  
ATOM   5125  CB  ASP A 333      12.426  31.526  -9.869  1.00  0.410          C  
ATOM   5126  CG  ASP A 333      10.852  31.535  -9.886  1.00  0.410          C  
ATOM   5127  OD1 ASP A 333      10.226  30.574 -10.332  1.00  0.410          O  
ATOM   5128  OD2 ASP A 333      10.297  32.518  -9.448  1.00  0.410          O  
ATOM   5129  H   ASP A 333      12.665  30.015  -7.763  1.00  0.340          H  
ATOM   5130  HA  ASP A 333      12.597  29.551 -10.675  1.00  0.360          H  
ATOM   5131 1HB  ASP A 333      12.767  32.062  -8.984  1.00  0.490          H  
ATOM   5132 2HB  ASP A 333      12.791  32.073 -10.737  1.00  0.490          H  
ATOM   5133  N   HIS A 334      15.335  29.689  -9.141  1.00  0.260          N  
ATOM   5134  CA  HIS A 334      16.784  29.645  -9.250  1.00  0.260          C  
ATOM   5135  C   HIS A 334      17.169  28.239  -9.731  1.00  0.230          C  
ATOM   5136  O   HIS A 334      16.903  27.269  -9.013  1.00  0.210          O  
ATOM   5137  CB  HIS A 334      17.459  29.976  -7.917  1.00  0.360          C  
ATOM   5138  CG  HIS A 334      17.336  31.417  -7.503  1.00  0.360          C  
ATOM   5139  ND1 HIS A 334      18.177  32.397  -7.992  1.00  0.360          N  
ATOM   5140  CD2 HIS A 334      16.492  32.044  -6.655  1.00  0.360          C  
ATOM   5141  CE1 HIS A 334      17.851  33.557  -7.453  1.00  0.360          C  
ATOM   5142  NE2 HIS A 334      16.836  33.363  -6.638  1.00  0.360          N  
ATOM   5143  H   HIS A 334      14.910  29.303  -8.291  1.00  0.310          H  
ATOM   5144  HA  HIS A 334      17.108  30.406  -9.942  1.00  0.310          H  
ATOM   5145 1HB  HIS A 334      17.003  29.369  -7.133  1.00  0.440          H  
ATOM   5146 2HB  HIS A 334      18.514  29.715  -7.959  1.00  0.440          H  
ATOM   5147  HD2 HIS A 334      15.702  31.598  -6.098  1.00  0.440          H  
ATOM   5148  HE1 HIS A 334      18.341  34.511  -7.646  1.00  0.440          H  
ATOM   5149  HE2 HIS A 334      16.363  34.077  -6.065  1.00  0.440          H  
ATOM   5150  N   PRO A 335      17.801  28.078 -10.920  1.00  0.270          N  
ATOM   5151  CA  PRO A 335      18.147  26.802 -11.543  1.00  0.280          C  
ATOM   5152  C   PRO A 335      18.830  25.795 -10.621  1.00  0.240          C  
ATOM   5153  O   PRO A 335      18.603  24.595 -10.759  1.00  0.240          O  
ATOM   5154  CB  PRO A 335      19.114  27.248 -12.648  1.00  0.420          C  
ATOM   5155  CG  PRO A 335      18.630  28.621 -13.034  1.00  0.420          C  
ATOM   5156  CD  PRO A 335      18.190  29.262 -11.738  1.00  0.420          C  
ATOM   5157  HA  PRO A 335      17.242  26.368 -11.985  1.00  0.340          H  
ATOM   5158 1HB  PRO A 335      20.150  27.241 -12.277  1.00  0.500          H  
ATOM   5159 2HB  PRO A 335      19.074  26.535 -13.487  1.00  0.500          H  
ATOM   5160 1HG  PRO A 335      19.438  29.183 -13.533  1.00  0.500          H  
ATOM   5161 2HG  PRO A 335      17.808  28.541 -13.762  1.00  0.500          H  
ATOM   5162 1HD  PRO A 335      19.008  29.832 -11.267  1.00  0.500          H  
ATOM   5163 2HD  PRO A 335      17.315  29.890 -11.984  1.00  0.500          H  
ATOM   5164  N   LEU A 336      19.665  26.249  -9.686  1.00  0.230          N  
ATOM   5165  CA  LEU A 336      20.318  25.315  -8.771  1.00  0.250          C  
ATOM   5166  C   LEU A 336      19.312  24.577  -7.887  1.00  0.210          C  
ATOM   5167  O   LEU A 336      19.454  23.370  -7.613  1.00  0.200          O  
ATOM   5168  CB  LEU A 336      21.285  26.075  -7.859  1.00  0.340          C  
ATOM   5169  CG  LEU A 336      22.540  26.702  -8.520  1.00  0.340          C  
ATOM   5170  CD1 LEU A 336      23.241  27.573  -7.488  1.00  0.340          C  
ATOM   5171  CD2 LEU A 336      23.487  25.608  -9.027  1.00  0.340          C  
ATOM   5172  H   LEU A 336      19.878  27.232  -9.598  1.00  0.280          H  
ATOM   5173  HA  LEU A 336      20.848  24.571  -9.359  1.00  0.300          H  
ATOM   5174 1HB  LEU A 336      20.729  26.879  -7.370  1.00  0.410          H  
ATOM   5175 2HB  LEU A 336      21.627  25.390  -7.084  1.00  0.410          H  
ATOM   5176  HG  LEU A 336      22.240  27.332  -9.355  1.00  0.410          H  
ATOM   5177 1HD1 LEU A 336      24.121  28.035  -7.937  1.00  0.410          H  
ATOM   5178 2HD1 LEU A 336      22.560  28.353  -7.144  1.00  0.410          H  
ATOM   5179 3HD1 LEU A 336      23.548  26.962  -6.640  1.00  0.410          H  
ATOM   5180 1HD2 LEU A 336      24.365  26.072  -9.476  1.00  0.410          H  
ATOM   5181 2HD2 LEU A 336      23.798  24.979  -8.192  1.00  0.410          H  
ATOM   5182 3HD2 LEU A 336      22.996  24.994  -9.773  1.00  0.410          H  
ATOM   5183  N   HIS A 337      18.302  25.325  -7.426  1.00  0.190          N  
ATOM   5184  CA  HIS A 337      17.291  24.830  -6.515  1.00  0.210          C  
ATOM   5185  C   HIS A 337      16.316  23.994  -7.294  1.00  0.190          C  
ATOM   5186  O   HIS A 337      15.857  22.948  -6.825  1.00  0.240          O  
ATOM   5187  CB  HIS A 337      16.561  26.001  -5.846  1.00  0.290          C  
ATOM   5188  CG  HIS A 337      17.404  26.786  -4.871  1.00  0.290          C  
ATOM   5189  ND1 HIS A 337      18.320  27.740  -5.277  1.00  0.290          N  
ATOM   5190  CD2 HIS A 337      17.457  26.774  -3.516  1.00  0.290          C  
ATOM   5191  CE1 HIS A 337      18.901  28.267  -4.220  1.00  0.290          C  
ATOM   5192  NE2 HIS A 337      18.399  27.700  -3.140  1.00  0.290          N  
ATOM   5193  H   HIS A 337      18.201  26.288  -7.745  1.00  0.230          H  
ATOM   5194  HA  HIS A 337      17.745  24.209  -5.744  1.00  0.250          H  
ATOM   5195 1HB  HIS A 337      16.228  26.688  -6.619  1.00  0.340          H  
ATOM   5196 2HB  HIS A 337      15.671  25.647  -5.339  1.00  0.340          H  
ATOM   5197  HD2 HIS A 337      16.870  26.154  -2.842  1.00  0.340          H  
ATOM   5198  HE1 HIS A 337      19.667  29.043  -4.237  1.00  0.340          H  
ATOM   5199  HE2 HIS A 337      18.659  27.913  -2.187  1.00  0.340          H  
ATOM   5200  N   LYS A 338      16.025  24.442  -8.514  1.00  0.200          N  
ATOM   5201  CA  LYS A 338      15.090  23.735  -9.362  1.00  0.230          C  
ATOM   5202  C   LYS A 338      15.680  22.387  -9.731  1.00  0.200          C  
ATOM   5203  O   LYS A 338      15.003  21.370  -9.608  1.00  0.200          O  
ATOM   5204  CB  LYS A 338      14.769  24.543 -10.617  1.00  0.310          C  
ATOM   5205  CG  LYS A 338      13.734  23.902 -11.563  1.00  0.310          C  
ATOM   5206  CD  LYS A 338      12.344  23.811 -10.910  1.00  0.310          C  
ATOM   5207  CE  LYS A 338      11.224  23.532 -11.941  1.00  0.310          C  
ATOM   5208  NZ  LYS A 338      11.262  22.124 -12.501  1.00  0.310          N  
ATOM   5209  H   LYS A 338      16.443  25.326  -8.822  1.00  0.240          H  
ATOM   5210  HA  LYS A 338      14.174  23.565  -8.800  1.00  0.280          H  
ATOM   5211 1HB  LYS A 338      14.405  25.535 -10.326  1.00  0.370          H  
ATOM   5212 2HB  LYS A 338      15.682  24.691 -11.184  1.00  0.370          H  
ATOM   5213 1HG  LYS A 338      13.662  24.501 -12.469  1.00  0.370          H  
ATOM   5214 2HG  LYS A 338      14.060  22.895 -11.840  1.00  0.370          H  
ATOM   5215 1HD  LYS A 338      12.342  22.987 -10.191  1.00  0.370          H  
ATOM   5216 2HD  LYS A 338      12.122  24.741 -10.380  1.00  0.370          H  
ATOM   5217 1HE  LYS A 338      10.261  23.693 -11.463  1.00  0.370          H  
ATOM   5218 2HE  LYS A 338      11.332  24.235 -12.764  1.00  0.370          H  
ATOM   5219 1HZ  LYS A 338      10.521  21.995 -13.158  1.00  0.370          H  
ATOM   5220 2HZ  LYS A 338      12.147  21.887 -12.960  1.00  0.370          H  
ATOM   5221 3HZ  LYS A 338      11.165  21.420 -11.760  1.00  0.370          H  
ATOM   5222  N   SER A 339      16.961  22.372 -10.121  1.00  0.190          N  
ATOM   5223  CA  SER A 339      17.641  21.150 -10.501  1.00  0.200          C  
ATOM   5224  C   SER A 339      17.622  20.170  -9.350  1.00  0.170          C  
ATOM   5225  O   SER A 339      17.296  18.993  -9.546  1.00  0.180          O  
ATOM   5226  CB  SER A 339      19.070  21.447 -10.901  1.00  0.280          C  
ATOM   5227  OG  SER A 339      19.745  20.275 -11.267  1.00  0.280          O  
ATOM   5228  H   SER A 339      17.477  23.247 -10.211  1.00  0.230          H  
ATOM   5229  HA  SER A 339      17.117  20.708 -11.348  1.00  0.240          H  
ATOM   5230 1HB  SER A 339      19.072  22.149 -11.733  1.00  0.330          H  
ATOM   5231 2HB  SER A 339      19.587  21.929 -10.069  1.00  0.330          H  
ATOM   5232  HG  SER A 339      20.629  20.551 -11.514  1.00  0.330          H  
ATOM   5233  N   THR A 340      17.921  20.652  -8.136  1.00  0.140          N  
ATOM   5234  CA  THR A 340      17.912  19.790  -6.973  1.00  0.130          C  
ATOM   5235  C   THR A 340      16.537  19.171  -6.765  1.00  0.120          C  
ATOM   5236  O   THR A 340      16.424  17.953  -6.606  1.00  0.120          O  
ATOM   5237  CB  THR A 340      18.300  20.579  -5.698  1.00  0.190          C  
ATOM   5238  OG1 THR A 340      19.642  21.094  -5.838  1.00  0.190          O  
ATOM   5239  CG2 THR A 340      18.218  19.655  -4.450  1.00  0.190          C  
ATOM   5240  H   THR A 340      18.215  21.625  -8.026  1.00  0.170          H  
ATOM   5241  HA  THR A 340      18.632  18.989  -7.128  1.00  0.160          H  
ATOM   5242  HB  THR A 340      17.616  21.418  -5.565  1.00  0.220          H  
ATOM   5243  HG1 THR A 340      19.652  21.823  -6.504  1.00  0.220          H  
ATOM   5244 1HG2 THR A 340      18.498  20.221  -3.565  1.00  0.220          H  
ATOM   5245 2HG2 THR A 340      17.206  19.274  -4.321  1.00  0.220          H  
ATOM   5246 3HG2 THR A 340      18.904  18.816  -4.571  1.00  0.220          H  
ATOM   5247  N   LEU A 341      15.481  19.987  -6.790  1.00  0.140          N  
ATOM   5248  CA  LEU A 341      14.154  19.440  -6.568  1.00  0.160          C  
ATOM   5249  C   LEU A 341      13.719  18.485  -7.665  1.00  0.170          C  
ATOM   5250  O   LEU A 341      13.116  17.452  -7.361  1.00  0.180          O  
ATOM   5251  CB  LEU A 341      13.132  20.566  -6.447  1.00  0.220          C  
ATOM   5252  CG  LEU A 341      13.234  21.448  -5.194  1.00  0.220          C  
ATOM   5253  CD1 LEU A 341      12.284  22.624  -5.352  1.00  0.220          C  
ATOM   5254  CD2 LEU A 341      12.889  20.641  -3.909  1.00  0.220          C  
ATOM   5255  H   LEU A 341      15.613  20.994  -6.934  1.00  0.170          H  
ATOM   5256  HA  LEU A 341      14.179  18.871  -5.647  1.00  0.190          H  
ATOM   5257 1HB  LEU A 341      13.259  21.219  -7.316  1.00  0.260          H  
ATOM   5258 2HB  LEU A 341      12.135  20.138  -6.487  1.00  0.260          H  
ATOM   5259  HG  LEU A 341      14.245  21.834  -5.115  1.00  0.260          H  
ATOM   5260 1HD1 LEU A 341      12.359  23.256  -4.483  1.00  0.260          H  
ATOM   5261 2HD1 LEU A 341      12.556  23.193  -6.243  1.00  0.260          H  
ATOM   5262 3HD1 LEU A 341      11.273  22.271  -5.451  1.00  0.260          H  
ATOM   5263 1HD2 LEU A 341      12.958  21.295  -3.047  1.00  0.260          H  
ATOM   5264 2HD2 LEU A 341      11.896  20.259  -3.973  1.00  0.260          H  
ATOM   5265 3HD2 LEU A 341      13.576  19.816  -3.774  1.00  0.260          H  
ATOM   5266  N   ASP A 342      14.028  18.795  -8.935  1.00  0.160          N  
ATOM   5267  CA  ASP A 342      13.648  17.918 -10.037  1.00  0.180          C  
ATOM   5268  C   ASP A 342      14.369  16.584  -9.941  1.00  0.160          C  
ATOM   5269  O   ASP A 342      13.779  15.537 -10.226  1.00  0.160          O  
ATOM   5270  CB  ASP A 342      13.940  18.553 -11.405  1.00  0.240          C  
ATOM   5271  CG  ASP A 342      12.975  19.695 -11.816  1.00  0.240          C  
ATOM   5272  OD1 ASP A 342      11.940  19.882 -11.201  1.00  0.240          O  
ATOM   5273  OD2 ASP A 342      13.254  20.386 -12.783  1.00  0.240          O  
ATOM   5274  H   ASP A 342      14.503  19.677  -9.141  1.00  0.190          H  
ATOM   5275  HA  ASP A 342      12.577  17.734  -9.972  1.00  0.220          H  
ATOM   5276 1HB  ASP A 342      14.956  18.960 -11.386  1.00  0.290          H  
ATOM   5277 2HB  ASP A 342      13.916  17.782 -12.173  1.00  0.290          H  
ATOM   5278  N   SER A 343      15.640  16.610  -9.533  1.00  0.150          N  
ATOM   5279  CA  SER A 343      16.412  15.392  -9.365  1.00  0.150          C  
ATOM   5280  C   SER A 343      15.777  14.523  -8.287  1.00  0.140          C  
ATOM   5281  O   SER A 343      15.591  13.310  -8.471  1.00  0.140          O  
ATOM   5282  CB  SER A 343      17.842  15.725  -8.997  1.00  0.210          C  
ATOM   5283  OG  SER A 343      18.610  14.565  -8.835  1.00  0.210          O  
ATOM   5284  H   SER A 343      16.108  17.510  -9.379  1.00  0.180          H  
ATOM   5285  HA  SER A 343      16.406  14.841 -10.305  1.00  0.180          H  
ATOM   5286 1HB  SER A 343      18.278  16.352  -9.774  1.00  0.250          H  
ATOM   5287 2HB  SER A 343      17.851  16.303  -8.074  1.00  0.250          H  
ATOM   5288  HG  SER A 343      19.493  14.868  -8.617  1.00  0.250          H  
ATOM   5289  N   LEU A 344      15.415  15.143  -7.155  1.00  0.130          N  
ATOM   5290  CA  LEU A 344      14.812  14.394  -6.069  1.00  0.130          C  
ATOM   5291  C   LEU A 344      13.460  13.830  -6.520  1.00  0.130          C  
ATOM   5292  O   LEU A 344      13.137  12.687  -6.184  1.00  0.140          O  
ATOM   5293  CB  LEU A 344      14.636  15.290  -4.837  1.00  0.180          C  
ATOM   5294  CG  LEU A 344      15.954  15.832  -4.153  1.00  0.180          C  
ATOM   5295  CD1 LEU A 344      15.551  16.810  -3.036  1.00  0.180          C  
ATOM   5296  CD2 LEU A 344      16.842  14.710  -3.630  1.00  0.180          C  
ATOM   5297  H   LEU A 344      15.613  16.143  -7.041  1.00  0.160          H  
ATOM   5298  HA  LEU A 344      15.454  13.553  -5.824  1.00  0.160          H  
ATOM   5299 1HB  LEU A 344      14.049  16.155  -5.142  1.00  0.220          H  
ATOM   5300 2HB  LEU A 344      14.076  14.734  -4.089  1.00  0.220          H  
ATOM   5301  HG  LEU A 344      16.520  16.377  -4.879  1.00  0.220          H  
ATOM   5302 1HD1 LEU A 344      16.440  17.232  -2.577  1.00  0.220          H  
ATOM   5303 2HD1 LEU A 344      14.952  17.615  -3.458  1.00  0.220          H  
ATOM   5304 3HD1 LEU A 344      14.974  16.285  -2.280  1.00  0.220          H  
ATOM   5305 1HD2 LEU A 344      17.732  15.143  -3.199  1.00  0.220          H  
ATOM   5306 2HD2 LEU A 344      16.338  14.155  -2.895  1.00  0.220          H  
ATOM   5307 3HD2 LEU A 344      17.139  14.051  -4.440  1.00  0.220          H  
ATOM   5308  N   GLU A 345      12.692  14.607  -7.316  1.00  0.140          N  
ATOM   5309  CA  GLU A 345      11.392  14.166  -7.828  1.00  0.140          C  
ATOM   5310  C   GLU A 345      11.563  12.957  -8.714  1.00  0.140          C  
ATOM   5311  O   GLU A 345      10.785  12.007  -8.616  1.00  0.140          O  
ATOM   5312  CB  GLU A 345      10.700  15.275  -8.637  1.00  0.200          C  
ATOM   5313  CG  GLU A 345       9.284  14.926  -9.202  1.00  0.200          C  
ATOM   5314  CD  GLU A 345       8.190  14.819  -8.166  1.00  0.200          C  
ATOM   5315  OE1 GLU A 345       8.242  15.535  -7.196  1.00  0.200          O  
ATOM   5316  OE2 GLU A 345       7.283  14.032  -8.358  1.00  0.200          O  
ATOM   5317  H   GLU A 345      12.998  15.562  -7.522  1.00  0.170          H  
ATOM   5318  HA  GLU A 345      10.753  13.882  -7.004  1.00  0.170          H  
ATOM   5319 1HB  GLU A 345      10.615  16.168  -8.020  1.00  0.240          H  
ATOM   5320 2HB  GLU A 345      11.324  15.537  -9.484  1.00  0.240          H  
ATOM   5321 1HG  GLU A 345       9.007  15.702  -9.914  1.00  0.240          H  
ATOM   5322 2HG  GLU A 345       9.342  13.987  -9.752  1.00  0.240          H  
ATOM   5323  N   ALA A 346      12.585  12.956  -9.568  1.00  0.130          N  
ATOM   5324  CA  ALA A 346      12.783  11.803 -10.420  1.00  0.140          C  
ATOM   5325  C   ALA A 346      13.020  10.556  -9.585  1.00  0.140          C  
ATOM   5326  O   ALA A 346      12.373   9.532  -9.816  1.00  0.150          O  
ATOM   5327  CB  ALA A 346      13.962  12.034 -11.343  1.00  0.190          C  
ATOM   5328  H   ALA A 346      13.169  13.793  -9.669  1.00  0.160          H  
ATOM   5329  HA  ALA A 346      11.880  11.656 -11.011  1.00  0.170          H  
ATOM   5330 1HB  ALA A 346      14.093  11.171 -11.990  1.00  0.230          H  
ATOM   5331 2HB  ALA A 346      13.778  12.923 -11.946  1.00  0.230          H  
ATOM   5332 3HB  ALA A 346      14.863  12.183 -10.745  1.00  0.230          H  
ATOM   5333  N   ASP A 347      13.880  10.645  -8.561  1.00  0.150          N  
ATOM   5334  CA  ASP A 347      14.121   9.454  -7.755  1.00  0.170          C  
ATOM   5335  C   ASP A 347      12.897   9.049  -6.963  1.00  0.170          C  
ATOM   5336  O   ASP A 347      12.628   7.855  -6.776  1.00  0.180          O  
ATOM   5337  CB  ASP A 347      15.329   9.602  -6.858  1.00  0.230          C  
ATOM   5338  CG  ASP A 347      16.682   9.463  -7.609  1.00  0.230          C  
ATOM   5339  OD1 ASP A 347      16.722   9.076  -8.768  1.00  0.230          O  
ATOM   5340  OD2 ASP A 347      17.689   9.606  -6.951  1.00  0.230          O  
ATOM   5341  H   ASP A 347      14.396  11.520  -8.396  1.00  0.180          H  
ATOM   5342  HA  ASP A 347      14.343   8.640  -8.432  1.00  0.200          H  
ATOM   5343 1HB  ASP A 347      15.293  10.591  -6.386  1.00  0.280          H  
ATOM   5344 2HB  ASP A 347      15.270   8.867  -6.078  1.00  0.280          H  
ATOM   5345  N   PHE A 348      12.143  10.034  -6.503  1.00  0.170          N  
ATOM   5346  CA  PHE A 348      10.913   9.778  -5.804  1.00  0.190          C  
ATOM   5347  C   PHE A 348       9.929   9.008  -6.668  1.00  0.180          C  
ATOM   5348  O   PHE A 348       9.413   7.978  -6.222  1.00  0.180          O  
ATOM   5349  CB  PHE A 348      10.323  11.084  -5.322  1.00  0.260          C  
ATOM   5350  CG  PHE A 348       8.949  11.000  -4.848  1.00  0.260          C  
ATOM   5351  CD1 PHE A 348       8.559  10.127  -3.853  1.00  0.260          C  
ATOM   5352  CD2 PHE A 348       8.022  11.863  -5.382  1.00  0.260          C  
ATOM   5353  CE1 PHE A 348       7.284  10.111  -3.432  1.00  0.260          C  
ATOM   5354  CE2 PHE A 348       6.747  11.852  -4.948  1.00  0.260          C  
ATOM   5355  CZ  PHE A 348       6.375  10.978  -3.978  1.00  0.260          C  
ATOM   5356  H   PHE A 348      12.445  11.003  -6.633  1.00  0.200          H  
ATOM   5357  HA  PHE A 348      11.147   9.171  -4.932  1.00  0.230          H  
ATOM   5358 1HB  PHE A 348      10.944  11.508  -4.546  1.00  0.310          H  
ATOM   5359 2HB  PHE A 348      10.340  11.781  -6.138  1.00  0.310          H  
ATOM   5360  HD1 PHE A 348       9.274   9.438  -3.415  1.00  0.310          H  
ATOM   5361  HD2 PHE A 348       8.324  12.570  -6.170  1.00  0.310          H  
ATOM   5362  HE1 PHE A 348       6.982   9.412  -2.656  1.00  0.310          H  
ATOM   5363  HE2 PHE A 348       6.014  12.542  -5.382  1.00  0.310          H  
ATOM   5364  HZ  PHE A 348       5.345  10.968  -3.649  1.00  0.310          H  
ATOM   5365  N   ARG A 349       9.676   9.477  -7.899  1.00  0.170          N  
ATOM   5366  CA  ARG A 349       8.728   8.789  -8.764  1.00  0.180          C  
ATOM   5367  C   ARG A 349       9.189   7.384  -9.087  1.00  0.190          C  
ATOM   5368  O   ARG A 349       8.359   6.470  -9.164  1.00  0.200          O  
ATOM   5369  CB  ARG A 349       8.470   9.524 -10.058  1.00  0.250          C  
ATOM   5370  CG  ARG A 349       7.685  10.799  -9.914  1.00  0.250          C  
ATOM   5371  CD  ARG A 349       7.396  11.429 -11.227  1.00  0.250          C  
ATOM   5372  NE  ARG A 349       6.748  12.708 -11.047  1.00  0.250          N  
ATOM   5373  CZ  ARG A 349       6.097  13.425 -11.999  1.00  0.250          C  
ATOM   5374  NH1 ARG A 349       5.937  12.984 -13.251  1.00  0.250          N  
ATOM   5375  NH2 ARG A 349       5.600  14.609 -11.660  1.00  0.250          N  
ATOM   5376  H   ARG A 349      10.137  10.336  -8.213  1.00  0.200          H  
ATOM   5377  HA  ARG A 349       7.791   8.720  -8.235  1.00  0.220          H  
ATOM   5378 1HB  ARG A 349       9.428   9.769 -10.527  1.00  0.300          H  
ATOM   5379 2HB  ARG A 349       7.922   8.870 -10.732  1.00  0.300          H  
ATOM   5380 1HG  ARG A 349       6.738  10.588  -9.420  1.00  0.300          H  
ATOM   5381 2HG  ARG A 349       8.253  11.513  -9.310  1.00  0.300          H  
ATOM   5382 1HD  ARG A 349       8.331  11.590 -11.767  1.00  0.300          H  
ATOM   5383 2HD  ARG A 349       6.740  10.783 -11.806  1.00  0.300          H  
ATOM   5384  HE  ARG A 349       6.838  13.140 -10.108  1.00  0.300          H  
ATOM   5385 1HH1 ARG A 349       6.294  12.066 -13.581  1.00  0.300          H  
ATOM   5386 2HH1 ARG A 349       5.447  13.557 -13.919  1.00  0.300          H  
ATOM   5387 1HH2 ARG A 349       5.722  14.949 -10.708  1.00  0.300          H  
ATOM   5388 2HH2 ARG A 349       5.106  15.168 -12.339  1.00  0.300          H  
ATOM   5389  N   LYS A 350      10.504   7.198  -9.268  1.00  0.200          N  
ATOM   5390  CA  LYS A 350      11.044   5.875  -9.536  1.00  0.230          C  
ATOM   5391  C   LYS A 350      10.699   4.953  -8.380  1.00  0.190          C  
ATOM   5392  O   LYS A 350      10.137   3.870  -8.581  1.00  0.230          O  
ATOM   5393  CB  LYS A 350      12.576   5.951  -9.692  1.00  0.310          C  
ATOM   5394  CG  LYS A 350      13.084   6.590 -10.971  1.00  0.310          C  
ATOM   5395  CD  LYS A 350      14.610   6.705 -10.958  1.00  0.310          C  
ATOM   5396  CE  LYS A 350      15.119   7.564 -12.101  1.00  0.310          C  
ATOM   5397  NZ  LYS A 350      16.596   7.794 -12.002  1.00  0.310          N  
ATOM   5398  H   LYS A 350      11.136   8.007  -9.245  1.00  0.240          H  
ATOM   5399  HA  LYS A 350      10.594   5.480 -10.445  1.00  0.280          H  
ATOM   5400 1HB  LYS A 350      12.961   6.566  -8.893  1.00  0.370          H  
ATOM   5401 2HB  LYS A 350      13.038   4.989  -9.567  1.00  0.370          H  
ATOM   5402 1HG  LYS A 350      12.794   5.954 -11.811  1.00  0.370          H  
ATOM   5403 2HG  LYS A 350      12.641   7.558 -11.113  1.00  0.370          H  
ATOM   5404 1HD  LYS A 350      14.946   7.139 -10.021  1.00  0.370          H  
ATOM   5405 2HD  LYS A 350      15.046   5.709 -11.044  1.00  0.370          H  
ATOM   5406 1HE  LYS A 350      14.893   7.079 -13.049  1.00  0.370          H  
ATOM   5407 2HE  LYS A 350      14.609   8.529 -12.065  1.00  0.370          H  
ATOM   5408 1HZ  LYS A 350      16.902   8.381 -12.763  1.00  0.370          H  
ATOM   5409 2HZ  LYS A 350      16.801   8.262 -11.103  1.00  0.370          H  
ATOM   5410 3HZ  LYS A 350      17.087   6.914 -12.040  1.00  0.370          H  
ATOM   5411  N   CYS A 351      10.916   5.443  -7.157  1.00  0.170          N  
ATOM   5412  CA  CYS A 351      10.642   4.669  -5.965  1.00  0.190          C  
ATOM   5413  C   CYS A 351       9.138   4.362  -5.831  1.00  0.160          C  
ATOM   5414  O   CYS A 351       8.782   3.236  -5.465  1.00  0.150          O  
ATOM   5415  CB  CYS A 351      11.158   5.421  -4.735  1.00  0.260          C  
ATOM   5416  SG  CYS A 351      12.968   5.572  -4.658  1.00  0.260          S  
ATOM   5417  H   CYS A 351      11.371   6.357  -7.066  1.00  0.200          H  
ATOM   5418  HA  CYS A 351      11.182   3.728  -6.043  1.00  0.230          H  
ATOM   5419 1HB  CYS A 351      10.722   6.417  -4.691  1.00  0.310          H  
ATOM   5420 2HB  CYS A 351      10.866   4.886  -3.858  1.00  0.310          H  
ATOM   5421  HG  CYS A 351      13.040   6.512  -5.641  1.00  0.310          H  
ATOM   5422  N   ILE A 352       8.252   5.323  -6.182  1.00  0.150          N  
ATOM   5423  CA  ILE A 352       6.805   5.076  -6.081  1.00  0.140          C  
ATOM   5424  C   ILE A 352       6.414   3.975  -7.029  1.00  0.140          C  
ATOM   5425  O   ILE A 352       5.735   3.016  -6.648  1.00  0.170          O  
ATOM   5426  CB  ILE A 352       5.897   6.260  -6.584  1.00  0.200          C  
ATOM   5427  CG1 ILE A 352       5.981   7.515  -5.755  1.00  0.200          C  
ATOM   5428  CG2 ILE A 352       4.393   5.776  -6.596  1.00  0.200          C  
ATOM   5429  CD1 ILE A 352       5.331   8.704  -6.463  1.00  0.200          C  
ATOM   5430  H   ILE A 352       8.615   6.247  -6.438  1.00  0.180          H  
ATOM   5431  HA  ILE A 352       6.552   4.768  -5.077  1.00  0.170          H  
ATOM   5432  HB  ILE A 352       6.192   6.531  -7.596  1.00  0.240          H  
ATOM   5433 1HG1 ILE A 352       5.463   7.387  -4.825  1.00  0.240          H  
ATOM   5434 2HG1 ILE A 352       7.023   7.748  -5.556  1.00  0.240          H  
ATOM   5435 1HG2 ILE A 352       3.729   6.534  -6.970  1.00  0.240          H  
ATOM   5436 2HG2 ILE A 352       4.281   4.928  -7.230  1.00  0.240          H  
ATOM   5437 3HG2 ILE A 352       4.092   5.508  -5.581  1.00  0.240          H  
ATOM   5438 1HD1 ILE A 352       5.402   9.559  -5.874  1.00  0.240          H  
ATOM   5439 2HD1 ILE A 352       5.813   8.892  -7.399  1.00  0.240          H  
ATOM   5440 3HD1 ILE A 352       4.287   8.536  -6.644  1.00  0.240          H  
ATOM   5441  N   ALA A 353       6.818   4.141  -8.288  1.00  0.150          N  
ATOM   5442  CA  ALA A 353       6.448   3.231  -9.343  1.00  0.180          C  
ATOM   5443  C   ALA A 353       6.939   1.826  -9.075  1.00  0.170          C  
ATOM   5444  O   ALA A 353       6.224   0.863  -9.352  1.00  0.180          O  
ATOM   5445  CB  ALA A 353       7.000   3.753 -10.647  1.00  0.240          C  
ATOM   5446  H   ALA A 353       7.401   4.953  -8.518  1.00  0.180          H  
ATOM   5447  HA  ALA A 353       5.363   3.208  -9.398  1.00  0.220          H  
ATOM   5448 1HB  ALA A 353       6.690   3.134 -11.448  1.00  0.290          H  
ATOM   5449 2HB  ALA A 353       6.627   4.740 -10.798  1.00  0.290          H  
ATOM   5450 3HB  ALA A 353       8.092   3.786 -10.598  1.00  0.290          H  
ATOM   5451  N   PHE A 354       8.145   1.700  -8.523  1.00  0.180          N  
ATOM   5452  CA  PHE A 354       8.727   0.406  -8.229  1.00  0.210          C  
ATOM   5453  C   PHE A 354       7.953  -0.250  -7.082  1.00  0.200          C  
ATOM   5454  O   PHE A 354       7.620  -1.439  -7.167  1.00  0.200          O  
ATOM   5455  CB  PHE A 354      10.213   0.561  -7.933  1.00  0.280          C  
ATOM   5456  CG  PHE A 354      11.035  -0.710  -7.748  1.00  0.280          C  
ATOM   5457  CD1 PHE A 354      10.576  -1.997  -8.073  1.00  0.280          C  
ATOM   5458  CD2 PHE A 354      12.302  -0.596  -7.252  1.00  0.280          C  
ATOM   5459  CE1 PHE A 354      11.382  -3.100  -7.877  1.00  0.280          C  
ATOM   5460  CE2 PHE A 354      13.091  -1.688  -7.064  1.00  0.280          C  
ATOM   5461  CZ  PHE A 354      12.632  -2.949  -7.376  1.00  0.280          C  
ATOM   5462  H   PHE A 354       8.707   2.542  -8.355  1.00  0.220          H  
ATOM   5463  HA  PHE A 354       8.628  -0.211  -9.119  1.00  0.250          H  
ATOM   5464 1HB  PHE A 354      10.655   1.133  -8.722  1.00  0.340          H  
ATOM   5465 2HB  PHE A 354      10.319   1.160  -7.025  1.00  0.340          H  
ATOM   5466  HD1 PHE A 354       9.582  -2.145  -8.479  1.00  0.340          H  
ATOM   5467  HD2 PHE A 354      12.668   0.390  -7.006  1.00  0.340          H  
ATOM   5468  HE1 PHE A 354      11.014  -4.087  -8.123  1.00  0.340          H  
ATOM   5469  HE2 PHE A 354      14.093  -1.560  -6.653  1.00  0.340          H  
ATOM   5470  HZ  PHE A 354      13.263  -3.820  -7.221  1.00  0.340          H  
ATOM   5471  N   SER A 355       7.676   0.503  -6.005  1.00  0.210          N  
ATOM   5472  CA  SER A 355       6.932  -0.039  -4.875  1.00  0.250          C  
ATOM   5473  C   SER A 355       5.541  -0.517  -5.311  1.00  0.250          C  
ATOM   5474  O   SER A 355       5.087  -1.584  -4.873  1.00  0.310          O  
ATOM   5475  CB  SER A 355       6.843   1.012  -3.773  1.00  0.330          C  
ATOM   5476  OG  SER A 355       8.078   1.285  -3.150  1.00  0.330          O  
ATOM   5477  H   SER A 355       7.991   1.477  -5.947  1.00  0.250          H  
ATOM   5478  HA  SER A 355       7.452  -0.906  -4.494  1.00  0.300          H  
ATOM   5479 1HB  SER A 355       6.493   1.934  -4.226  1.00  0.400          H  
ATOM   5480 2HB  SER A 355       6.133   0.722  -3.053  1.00  0.400          H  
ATOM   5481  HG  SER A 355       7.931   2.093  -2.643  1.00  0.400          H  
ATOM   5482  N   PHE A 356       4.850   0.245  -6.176  1.00  0.220          N  
ATOM   5483  CA  PHE A 356       3.564  -0.235  -6.674  1.00  0.250          C  
ATOM   5484  C   PHE A 356       3.698  -1.397  -7.612  1.00  0.210          C  
ATOM   5485  O   PHE A 356       2.876  -2.312  -7.572  1.00  0.240          O  
ATOM   5486  CB  PHE A 356       2.734   0.802  -7.364  1.00  0.340          C  
ATOM   5487  CG  PHE A 356       1.873   1.563  -6.476  1.00  0.340          C  
ATOM   5488  CD1 PHE A 356       2.105   2.864  -6.239  1.00  0.340          C  
ATOM   5489  CD2 PHE A 356       0.771   0.944  -5.897  1.00  0.340          C  
ATOM   5490  CE1 PHE A 356       1.282   3.576  -5.465  1.00  0.340          C  
ATOM   5491  CE2 PHE A 356      -0.065   1.643  -5.097  1.00  0.340          C  
ATOM   5492  CZ  PHE A 356       0.193   2.973  -4.884  1.00  0.340          C  
ATOM   5493  H   PHE A 356       5.223   1.156  -6.470  1.00  0.260          H  
ATOM   5494  HA  PHE A 356       2.995  -0.572  -5.813  1.00  0.300          H  
ATOM   5495 1HB  PHE A 356       3.403   1.497  -7.876  1.00  0.410          H  
ATOM   5496 2HB  PHE A 356       2.115   0.326  -8.126  1.00  0.410          H  
ATOM   5497  HD1 PHE A 356       2.960   3.325  -6.683  1.00  0.410          H  
ATOM   5498  HD2 PHE A 356       0.585  -0.113  -6.098  1.00  0.410          H  
ATOM   5499  HE1 PHE A 356       1.502   4.620  -5.295  1.00  0.410          H  
ATOM   5500  HE2 PHE A 356      -0.933   1.158  -4.632  1.00  0.410          H  
ATOM   5501  HZ  PHE A 356      -0.461   3.546  -4.245  1.00  0.410          H  
ATOM   5502  N   PHE A 357       4.727  -1.392  -8.453  1.00  0.180          N  
ATOM   5503  CA  PHE A 357       4.930  -2.486  -9.367  1.00  0.190          C  
ATOM   5504  C   PHE A 357       4.962  -3.782  -8.580  1.00  0.180          C  
ATOM   5505  O   PHE A 357       4.283  -4.743  -8.949  1.00  0.210          O  
ATOM   5506  CB  PHE A 357       6.218  -2.285 -10.159  1.00  0.260          C  
ATOM   5507  CG  PHE A 357       6.542  -3.397 -11.034  1.00  0.260          C  
ATOM   5508  CD1 PHE A 357       5.829  -3.578 -12.191  1.00  0.260          C  
ATOM   5509  CD2 PHE A 357       7.567  -4.274 -10.725  1.00  0.260          C  
ATOM   5510  CE1 PHE A 357       6.111  -4.621 -13.009  1.00  0.260          C  
ATOM   5511  CE2 PHE A 357       7.848  -5.308 -11.562  1.00  0.260          C  
ATOM   5512  CZ  PHE A 357       7.112  -5.479 -12.690  1.00  0.260          C  
ATOM   5513  H   PHE A 357       5.363  -0.594  -8.507  1.00  0.220          H  
ATOM   5514  HA  PHE A 357       4.092  -2.519 -10.063  1.00  0.230          H  
ATOM   5515 1HB  PHE A 357       6.128  -1.388 -10.758  1.00  0.310          H  
ATOM   5516 2HB  PHE A 357       7.043  -2.138  -9.482  1.00  0.310          H  
ATOM   5517  HD1 PHE A 357       5.023  -2.884 -12.437  1.00  0.310          H  
ATOM   5518  HD2 PHE A 357       8.143  -4.134  -9.810  1.00  0.310          H  
ATOM   5519  HE1 PHE A 357       5.537  -4.777 -13.918  1.00  0.310          H  
ATOM   5520  HE2 PHE A 357       8.642  -6.000 -11.339  1.00  0.310          H  
ATOM   5521  HZ  PHE A 357       7.323  -6.304 -13.351  1.00  0.310          H  
ATOM   5522  N   VAL A 358       5.757  -3.814  -7.510  1.00  0.180          N  
ATOM   5523  CA  VAL A 358       5.861  -5.001  -6.683  1.00  0.190          C  
ATOM   5524  C   VAL A 358       4.522  -5.318  -5.992  1.00  0.220          C  
ATOM   5525  O   VAL A 358       4.153  -6.490  -5.868  1.00  0.230          O  
ATOM   5526  CB  VAL A 358       7.028  -4.888  -5.714  1.00  0.260          C  
ATOM   5527  CG1 VAL A 358       7.041  -6.068  -4.732  1.00  0.260          C  
ATOM   5528  CG2 VAL A 358       8.358  -4.852  -6.539  1.00  0.260          C  
ATOM   5529  H   VAL A 358       6.305  -2.976  -7.281  1.00  0.220          H  
ATOM   5530  HA  VAL A 358       6.086  -5.825  -7.337  1.00  0.230          H  
ATOM   5531  HB  VAL A 358       6.908  -3.971  -5.146  1.00  0.310          H  
ATOM   5532 1HG1 VAL A 358       7.881  -5.967  -4.047  1.00  0.310          H  
ATOM   5533 2HG1 VAL A 358       6.118  -6.092  -4.159  1.00  0.310          H  
ATOM   5534 3HG1 VAL A 358       7.143  -6.991  -5.291  1.00  0.310          H  
ATOM   5535 1HG2 VAL A 358       9.208  -4.756  -5.876  1.00  0.310          H  
ATOM   5536 2HG2 VAL A 358       8.460  -5.767  -7.112  1.00  0.310          H  
ATOM   5537 3HG2 VAL A 358       8.336  -4.003  -7.218  1.00  0.310          H  
ATOM   5538  N   ALA A 359       3.806  -4.299  -5.482  1.00  0.250          N  
ATOM   5539  CA  ALA A 359       2.495  -4.546  -4.871  1.00  0.310          C  
ATOM   5540  C   ALA A 359       1.560  -5.223  -5.886  1.00  0.310          C  
ATOM   5541  O   ALA A 359       0.771  -6.111  -5.531  1.00  0.350          O  
ATOM   5542  CB  ALA A 359       1.870  -3.240  -4.393  1.00  0.410          C  
ATOM   5543  H   ALA A 359       4.180  -3.345  -5.506  1.00  0.300          H  
ATOM   5544  HA  ALA A 359       2.636  -5.217  -4.023  1.00  0.370          H  
ATOM   5545 1HB  ALA A 359       0.909  -3.432  -3.927  1.00  0.490          H  
ATOM   5546 2HB  ALA A 359       2.539  -2.767  -3.680  1.00  0.490          H  
ATOM   5547 3HB  ALA A 359       1.728  -2.582  -5.242  1.00  0.490          H  
ATOM   5548  N   ASN A 360       1.677  -4.829  -7.160  1.00  0.280          N  
ATOM   5549  CA  ASN A 360       0.877  -5.423  -8.212  1.00  0.310          C  
ATOM   5550  C   ASN A 360       1.348  -6.853  -8.470  1.00  0.290          C  
ATOM   5551  O   ASN A 360       0.511  -7.750  -8.581  1.00  0.350          O  
ATOM   5552  CB  ASN A 360       0.917  -4.594  -9.479  1.00  0.420          C  
ATOM   5553  CG  ASN A 360      -0.059  -5.090 -10.501  1.00  0.420          C  
ATOM   5554  OD1 ASN A 360      -1.267  -5.129 -10.248  1.00  0.420          O  
ATOM   5555  ND2 ASN A 360       0.431  -5.486 -11.644  1.00  0.420          N  
ATOM   5556  H   ASN A 360       2.309  -4.053  -7.376  1.00  0.340          H  
ATOM   5557  HA  ASN A 360      -0.156  -5.480  -7.876  1.00  0.370          H  
ATOM   5558 1HB  ASN A 360       0.697  -3.552  -9.241  1.00  0.510          H  
ATOM   5559 2HB  ASN A 360       1.919  -4.625  -9.904  1.00  0.510          H  
ATOM   5560 1HD2 ASN A 360      -0.177  -5.837 -12.358  1.00  0.510          H  
ATOM   5561 2HD2 ASN A 360       1.418  -5.454 -11.799  1.00  0.510          H  
ATOM   5562  N   LEU A 361       2.670  -7.096  -8.451  1.00  0.240          N  
ATOM   5563  CA  LEU A 361       3.178  -8.447  -8.687  1.00  0.240          C  
ATOM   5564  C   LEU A 361       2.604  -9.380  -7.628  1.00  0.270          C  
ATOM   5565  O   LEU A 361       2.250 -10.524  -7.917  1.00  0.330          O  
ATOM   5566  CB  LEU A 361       4.711  -8.524  -8.537  1.00  0.340          C  
ATOM   5567  CG  LEU A 361       5.614  -7.779  -9.530  1.00  0.340          C  
ATOM   5568  CD1 LEU A 361       7.029  -7.923  -9.073  1.00  0.340          C  
ATOM   5569  CD2 LEU A 361       5.454  -8.319 -10.860  1.00  0.340          C  
ATOM   5570  H   LEU A 361       3.315  -6.304  -8.384  1.00  0.290          H  
ATOM   5571  HA  LEU A 361       2.858  -8.788  -9.670  1.00  0.290          H  
ATOM   5572 1HB  LEU A 361       4.974  -8.185  -7.545  1.00  0.400          H  
ATOM   5573 2HB  LEU A 361       4.979  -9.568  -8.615  1.00  0.400          H  
ATOM   5574  HG  LEU A 361       5.369  -6.741  -9.541  1.00  0.400          H  
ATOM   5575 1HD1 LEU A 361       7.671  -7.408  -9.747  1.00  0.400          H  
ATOM   5576 2HD1 LEU A 361       7.163  -7.536  -8.084  1.00  0.400          H  
ATOM   5577 3HD1 LEU A 361       7.262  -8.946  -9.074  1.00  0.400          H  
ATOM   5578 1HD2 LEU A 361       6.095  -7.806 -11.552  1.00  0.400          H  
ATOM   5579 2HD2 LEU A 361       5.701  -9.357 -10.844  1.00  0.400          H  
ATOM   5580 3HD2 LEU A 361       4.441  -8.190 -11.163  1.00  0.400          H  
ATOM   5581  N   LEU A 362       2.502  -8.888  -6.387  1.00  0.260          N  
ATOM   5582  CA  LEU A 362       1.930  -9.688  -5.312  1.00  0.320          C  
ATOM   5583  C   LEU A 362       0.450  -9.924  -5.611  1.00  0.380          C  
ATOM   5584  O   LEU A 362      -0.022 -11.057  -5.578  1.00  0.470          O  
ATOM   5585  CB  LEU A 362       2.136  -9.022  -3.948  1.00  0.420          C  
ATOM   5586  CG  LEU A 362       1.834  -9.918  -2.661  1.00  0.420          C  
ATOM   5587  CD1 LEU A 362       2.663  -9.366  -1.493  1.00  0.420          C  
ATOM   5588  CD2 LEU A 362       0.344  -9.928  -2.307  1.00  0.420          C  
ATOM   5589  H   LEU A 362       2.879  -7.952  -6.202  1.00  0.310          H  
ATOM   5590  HA  LEU A 362       2.403 -10.650  -5.286  1.00  0.380          H  
ATOM   5591 1HB  LEU A 362       3.166  -8.675  -3.892  1.00  0.510          H  
ATOM   5592 2HB  LEU A 362       1.494  -8.153  -3.915  1.00  0.510          H  
ATOM   5593  HG  LEU A 362       2.158 -10.951  -2.849  1.00  0.510          H  
ATOM   5594 1HD1 LEU A 362       2.499  -9.976  -0.604  1.00  0.510          H  
ATOM   5595 2HD1 LEU A 362       3.712  -9.405  -1.766  1.00  0.510          H  
ATOM   5596 3HD1 LEU A 362       2.380  -8.338  -1.284  1.00  0.510          H  
ATOM   5597 1HD2 LEU A 362       0.195 -10.539  -1.419  1.00  0.510          H  
ATOM   5598 2HD2 LEU A 362       0.024  -8.945  -2.122  1.00  0.510          H  
ATOM   5599 3HD2 LEU A 362      -0.249 -10.344  -3.105  1.00  0.510          H  
ATOM   5600  N   GLY A 363      -0.297  -8.874  -5.962  1.00  0.380          N  
ATOM   5601  CA  GLY A 363      -1.728  -9.030  -6.241  1.00  0.470          C  
ATOM   5602  C   GLY A 363      -2.000 -10.068  -7.341  1.00  0.520          C  
ATOM   5603  O   GLY A 363      -2.981 -10.813  -7.288  1.00  0.710          O  
ATOM   5604  H   GLY A 363       0.123  -7.941  -5.993  1.00  0.460          H  
ATOM   5605 1HA  GLY A 363      -2.246  -9.314  -5.327  1.00  0.560          H  
ATOM   5606 2HA  GLY A 363      -2.129  -8.065  -6.552  1.00  0.560          H  
ATOM   5607  N   GLN A 364      -1.096 -10.146  -8.304  1.00  0.460          N  
ATOM   5608  CA  GLN A 364      -1.179 -11.063  -9.425  1.00  0.540          C  
ATOM   5609  C   GLN A 364      -0.473 -12.403  -9.189  1.00  0.500          C  
ATOM   5610  O   GLN A 364      -0.449 -13.248 -10.075  1.00  0.640          O  
ATOM   5611  CB  GLN A 364      -0.607 -10.351 -10.648  1.00  0.720          C  
ATOM   5612  CG  GLN A 364      -1.399  -9.090 -11.023  1.00  0.720          C  
ATOM   5613  CD  GLN A 364      -2.781  -9.428 -11.467  1.00  0.720          C  
ATOM   5614  OE1 GLN A 364      -2.884 -10.163 -12.449  1.00  0.720          O  
ATOM   5615  NE2 GLN A 364      -3.838  -8.969 -10.794  1.00  0.720          N  
ATOM   5616  H   GLN A 364      -0.346  -9.445  -8.295  1.00  0.550          H  
ATOM   5617  HA  GLN A 364      -2.231 -11.278  -9.604  1.00  0.650          H  
ATOM   5618 1HB  GLN A 364       0.426 -10.052 -10.440  1.00  0.870          H  
ATOM   5619 2HB  GLN A 364      -0.591 -11.029 -11.501  1.00  0.870          H  
ATOM   5620 1HG  GLN A 364      -1.468  -8.428 -10.160  1.00  0.870          H  
ATOM   5621 2HG  GLN A 364      -0.883  -8.581 -11.837  1.00  0.870          H  
ATOM   5622 1HE2 GLN A 364      -4.753  -9.216 -11.103  1.00  0.870          H  
ATOM   5623 2HE2 GLN A 364      -3.768  -8.376  -9.952  1.00  0.870          H  
ATOM   5624  N   GLU A 365       0.061 -12.627  -7.986  1.00  0.440          N  
ATOM   5625  CA  GLU A 365       0.825 -13.823  -7.637  1.00  0.500          C  
ATOM   5626  C   GLU A 365       0.119 -15.146  -7.897  1.00  0.620          C  
ATOM   5627  O   GLU A 365       0.780 -16.117  -8.228  1.00  0.800          O  
ATOM   5628  CB  GLU A 365       1.219 -13.773  -6.154  1.00  0.680          C  
ATOM   5629  CG  GLU A 365       2.132 -14.894  -5.659  1.00  0.680          C  
ATOM   5630  CD  GLU A 365       2.483 -14.731  -4.197  1.00  0.680          C  
ATOM   5631  OE1 GLU A 365       1.888 -13.895  -3.573  1.00  0.680          O  
ATOM   5632  OE2 GLU A 365       3.334 -15.435  -3.702  1.00  0.680          O  
ATOM   5633  H   GLU A 365      -0.030 -11.910  -7.262  1.00  0.530          H  
ATOM   5634  HA  GLU A 365       1.738 -13.811  -8.233  1.00  0.600          H  
ATOM   5635 1HB  GLU A 365       1.748 -12.845  -5.970  1.00  0.810          H  
ATOM   5636 2HB  GLU A 365       0.320 -13.761  -5.540  1.00  0.810          H  
ATOM   5637 1HG  GLU A 365       1.658 -15.862  -5.803  1.00  0.810          H  
ATOM   5638 2HG  GLU A 365       3.032 -14.864  -6.247  1.00  0.810          H  
ATOM   5639  N   GLU A 366      -1.194 -15.249  -7.688  1.00  0.690          N  
ATOM   5640  CA  GLU A 366      -1.822 -16.557  -7.909  1.00  0.950          C  
ATOM   5641  C   GLU A 366      -1.548 -17.073  -9.335  1.00  1.140          C  
ATOM   5642  O   GLU A 366      -1.890 -16.416 -10.317  1.00  1.460          O  
ATOM   5643  CB  GLU A 366      -3.329 -16.474  -7.672  1.00  1.230          C  
ATOM   5644  CG  GLU A 366      -4.060 -17.803  -7.807  1.00  1.230          C  
ATOM   5645  CD  GLU A 366      -5.524 -17.699  -7.517  1.00  1.230          C  
ATOM   5646  OE1 GLU A 366      -5.974 -16.631  -7.177  1.00  1.230          O  
ATOM   5647  OE2 GLU A 366      -6.198 -18.691  -7.637  1.00  1.230          O  
ATOM   5648  H   GLU A 366      -1.730 -14.443  -7.392  1.00  0.830          H  
ATOM   5649  HA  GLU A 366      -1.394 -17.266  -7.202  1.00  1.140          H  
ATOM   5650 1HB  GLU A 366      -3.517 -16.084  -6.673  1.00  1.470          H  
ATOM   5651 2HB  GLU A 366      -3.768 -15.774  -8.384  1.00  1.470          H  
ATOM   5652 1HG  GLU A 366      -3.936 -18.176  -8.825  1.00  1.470          H  
ATOM   5653 2HG  GLU A 366      -3.608 -18.525  -7.128  1.00  1.470          H  
ATOM   5654  N   VAL A 367      -0.984 -18.309  -9.458  1.00  1.410          N  
ATOM   5655  CA  VAL A 367      -0.629 -18.869 -10.780  1.00  1.860          C  
ATOM   5656  C   VAL A 367      -1.486 -20.100 -11.178  1.00  2.010          C  
ATOM   5657  O   VAL A 367      -1.372 -21.141 -10.528  1.00  2.730          O  
ATOM   5658  CB  VAL A 367       0.866 -19.325 -10.812  1.00  2.420          C  
ATOM   5659  CG1 VAL A 367       1.248 -19.921 -12.175  1.00  2.420          C  
ATOM   5660  CG2 VAL A 367       1.763 -18.167 -10.544  1.00  2.420          C  
ATOM   5661  H   VAL A 367      -0.760 -18.824  -8.620  1.00  1.690          H  
ATOM   5662  HA  VAL A 367      -0.717 -18.062 -11.485  1.00  2.230          H  
ATOM   5663  HB  VAL A 367       1.012 -20.097 -10.060  1.00  2.910          H  
ATOM   5664 1HG1 VAL A 367       2.288 -20.235 -12.148  1.00  2.910          H  
ATOM   5665 2HG1 VAL A 367       0.625 -20.783 -12.414  1.00  2.910          H  
ATOM   5666 3HG1 VAL A 367       1.132 -19.165 -12.934  1.00  2.910          H  
ATOM   5667 1HG2 VAL A 367       2.796 -18.492 -10.559  1.00  2.910          H  
ATOM   5668 2HG2 VAL A 367       1.607 -17.415 -11.294  1.00  2.910          H  
ATOM   5669 3HG2 VAL A 367       1.538 -17.771  -9.595  1.00  2.910          H  
ATOM   5670  N   GLY A 368      -2.281 -20.022 -12.276  1.00  2.100          N  
ATOM   5671  CA  GLY A 368      -2.473 -18.803 -13.068  1.00  2.250          C  
ATOM   5672  C   GLY A 368      -1.329 -18.572 -14.041  1.00  1.690          C  
ATOM   5673  O   GLY A 368      -0.615 -17.592 -13.899  1.00  1.530          O  
ATOM   5674  H   GLY A 368      -2.775 -20.854 -12.567  1.00  2.520          H  
ATOM   5675 1HA  GLY A 368      -3.396 -18.910 -13.639  1.00  2.700          H  
ATOM   5676 2HA  GLY A 368      -2.622 -17.936 -12.425  1.00  2.700          H  
ATOM   5677  N   GLU A 369      -1.123 -19.453 -15.011  1.00  2.060          N  
ATOM   5678  CA  GLU A 369       0.096 -19.445 -15.834  1.00  1.930          C  
ATOM   5679  C   GLU A 369       0.625 -18.071 -16.304  1.00  1.440          C  
ATOM   5680  O   GLU A 369       1.834 -17.870 -16.289  1.00  1.880          O  
ATOM   5681  CB  GLU A 369      -0.124 -20.360 -17.040  1.00  2.750          C  
ATOM   5682  CG  GLU A 369      -0.196 -21.867 -16.680  1.00  2.750          C  
ATOM   5683  CD  GLU A 369      -1.549 -22.333 -16.154  1.00  2.750          C  
ATOM   5684  OE1 GLU A 369      -2.423 -21.505 -15.976  1.00  2.750          O  
ATOM   5685  OE2 GLU A 369      -1.700 -23.507 -15.925  1.00  2.750          O  
ATOM   5686  H   GLU A 369      -1.796 -20.210 -15.144  1.00  2.470          H  
ATOM   5687  HA  GLU A 369       0.886 -19.899 -15.236  1.00  2.320          H  
ATOM   5688 1HB  GLU A 369      -1.051 -20.086 -17.542  1.00  3.300          H  
ATOM   5689 2HB  GLU A 369       0.689 -20.224 -17.753  1.00  3.300          H  
ATOM   5690 1HG  GLU A 369       0.049 -22.446 -17.569  1.00  3.300          H  
ATOM   5691 2HG  GLU A 369       0.565 -22.078 -15.929  1.00  3.300          H  
ATOM   5692  N   ALA A 370      -0.208 -17.094 -16.675  1.00  1.320          N  
ATOM   5693  CA  ALA A 370       0.352 -15.804 -17.101  1.00  1.250          C  
ATOM   5694  C   ALA A 370       1.171 -15.178 -15.963  1.00  1.080          C  
ATOM   5695  O   ALA A 370       2.223 -14.555 -16.174  1.00  1.350          O  
ATOM   5696  CB  ALA A 370      -0.757 -14.859 -17.521  1.00  1.780          C  
ATOM   5697  H   ALA A 370      -1.203 -17.265 -16.674  1.00  1.580          H  
ATOM   5698  HA  ALA A 370       1.016 -15.980 -17.947  1.00  1.500          H  
ATOM   5699 1HB  ALA A 370      -0.323 -13.914 -17.847  1.00  2.130          H  
ATOM   5700 2HB  ALA A 370      -1.323 -15.302 -18.338  1.00  2.130          H  
ATOM   5701 3HB  ALA A 370      -1.419 -14.681 -16.673  1.00  2.130          H  
ATOM   5702  N   SER A 371       0.719 -15.413 -14.734  1.00  0.920          N  
ATOM   5703  CA  SER A 371       1.308 -14.840 -13.554  1.00  1.170          C  
ATOM   5704  C   SER A 371       2.551 -15.546 -13.136  1.00  0.970          C  
ATOM   5705  O   SER A 371       3.200 -15.137 -12.177  1.00  1.080          O  
ATOM   5706  CB  SER A 371       0.369 -14.830 -12.383  1.00  1.540          C  
ATOM   5707  OG  SER A 371      -0.716 -13.969 -12.569  1.00  1.540          O  
ATOM   5708  H   SER A 371      -0.097 -15.999 -14.578  1.00  1.100          H  
ATOM   5709  HA  SER A 371       1.563 -13.806 -13.780  1.00  1.400          H  
ATOM   5710 1HB  SER A 371       0.002 -15.831 -12.194  1.00  1.850          H  
ATOM   5711 2HB  SER A 371       0.933 -14.535 -11.507  1.00  1.850          H  
ATOM   5712  HG  SER A 371      -0.994 -13.747 -11.650  1.00  1.850          H  
ATOM   5713  N   ALA A 372       2.941 -16.607 -13.828  1.00  0.790          N  
ATOM   5714  CA  ALA A 372       4.167 -17.240 -13.427  1.00  0.800          C  
ATOM   5715  C   ALA A 372       5.276 -16.198 -13.502  1.00  0.640          C  
ATOM   5716  O   ALA A 372       6.157 -16.177 -12.646  1.00  0.710          O  
ATOM   5717  CB  ALA A 372       4.472 -18.433 -14.306  1.00  1.120          C  
ATOM   5718  H   ALA A 372       2.413 -16.950 -14.636  1.00  0.950          H  
ATOM   5719  HA  ALA A 372       4.072 -17.568 -12.394  1.00  0.960          H  
ATOM   5720 1HB  ALA A 372       5.404 -18.894 -13.984  1.00  1.340          H  
ATOM   5721 2HB  ALA A 372       3.657 -19.152 -14.231  1.00  1.340          H  
ATOM   5722 3HB  ALA A 372       4.566 -18.101 -15.341  1.00  1.340          H  
ATOM   5723  N   SER A 373       5.226 -15.292 -14.497  1.00  0.520          N  
ATOM   5724  CA  SER A 373       6.269 -14.288 -14.611  1.00  0.500          C  
ATOM   5725  C   SER A 373       6.181 -13.299 -13.459  1.00  0.450          C  
ATOM   5726  O   SER A 373       7.197 -12.916 -12.878  1.00  0.470          O  
ATOM   5727  CB  SER A 373       6.138 -13.538 -15.925  1.00  0.710          C  
ATOM   5728  OG  SER A 373       6.383 -14.376 -17.024  1.00  0.710          O  
ATOM   5729  H   SER A 373       4.457 -15.287 -15.176  1.00  0.620          H  
ATOM   5730  HA  SER A 373       7.240 -14.784 -14.575  1.00  0.600          H  
ATOM   5731 1HB  SER A 373       5.130 -13.122 -16.000  1.00  0.850          H  
ATOM   5732 2HB  SER A 373       6.837 -12.703 -15.935  1.00  0.850          H  
ATOM   5733  HG  SER A 373       6.272 -13.826 -17.805  1.00  0.850          H  
ATOM   5734  N   GLU A 374       4.958 -12.909 -13.102  1.00  0.470          N  
ATOM   5735  CA  GLU A 374       4.743 -11.918 -12.056  1.00  0.500          C  
ATOM   5736  C   GLU A 374       5.197 -12.468 -10.695  1.00  0.400          C  
ATOM   5737  O   GLU A 374       5.828 -11.757  -9.908  1.00  0.370          O  
ATOM   5738  CB  GLU A 374       3.251 -11.551 -11.999  1.00  0.690          C  
ATOM   5739  CG  GLU A 374       2.694 -10.880 -13.295  1.00  0.690          C  
ATOM   5740  CD  GLU A 374       3.247  -9.523 -13.654  1.00  0.690          C  
ATOM   5741  OE1 GLU A 374       3.058  -8.606 -12.909  1.00  0.690          O  
ATOM   5742  OE2 GLU A 374       3.881  -9.420 -14.675  1.00  0.690          O  
ATOM   5743  H   GLU A 374       4.178 -13.259 -13.637  1.00  0.560          H  
ATOM   5744  HA  GLU A 374       5.326 -11.033 -12.298  1.00  0.600          H  
ATOM   5745 1HB  GLU A 374       2.664 -12.449 -11.806  1.00  0.830          H  
ATOM   5746 2HB  GLU A 374       3.077 -10.869 -11.164  1.00  0.830          H  
ATOM   5747 1HG  GLU A 374       2.882 -11.553 -14.131  1.00  0.830          H  
ATOM   5748 2HG  GLU A 374       1.612 -10.797 -13.186  1.00  0.830          H  
ATOM   5749  N   LYS A 375       4.927 -13.758 -10.449  1.00  0.410          N  
ATOM   5750  CA  LYS A 375       5.316 -14.431  -9.217  1.00  0.410          C  
ATOM   5751  C   LYS A 375       6.829 -14.528  -9.135  1.00  0.350          C  
ATOM   5752  O   LYS A 375       7.424 -14.292  -8.079  1.00  0.330          O  
ATOM   5753  CB  LYS A 375       4.671 -15.811  -9.118  1.00  0.570          C  
ATOM   5754  CG  LYS A 375       5.017 -16.576  -7.838  1.00  0.570          C  
ATOM   5755  CD  LYS A 375       4.219 -17.867  -7.733  1.00  0.570          C  
ATOM   5756  CE  LYS A 375       4.556 -18.623  -6.456  1.00  0.570          C  
ATOM   5757  NZ  LYS A 375       3.791 -19.896  -6.343  1.00  0.570          N  
ATOM   5758  H   LYS A 375       4.386 -14.277 -11.139  1.00  0.490          H  
ATOM   5759  HA  LYS A 375       4.968 -13.834  -8.374  1.00  0.490          H  
ATOM   5760 1HB  LYS A 375       3.580 -15.704  -9.168  1.00  0.690          H  
ATOM   5761 2HB  LYS A 375       4.974 -16.414  -9.977  1.00  0.690          H  
ATOM   5762 1HG  LYS A 375       6.077 -16.834  -7.858  1.00  0.690          H  
ATOM   5763 2HG  LYS A 375       4.842 -15.958  -6.966  1.00  0.690          H  
ATOM   5764 1HD  LYS A 375       3.152 -17.624  -7.725  1.00  0.690          H  
ATOM   5765 2HD  LYS A 375       4.428 -18.497  -8.595  1.00  0.690          H  
ATOM   5766 1HE  LYS A 375       5.622 -18.846  -6.442  1.00  0.690          H  
ATOM   5767 2HE  LYS A 375       4.316 -17.989  -5.598  1.00  0.690          H  
ATOM   5768 1HZ  LYS A 375       4.037 -20.363  -5.481  1.00  0.690          H  
ATOM   5769 2HZ  LYS A 375       2.800 -19.686  -6.343  1.00  0.690          H  
ATOM   5770 3HZ  LYS A 375       4.010 -20.497  -7.125  1.00  0.690          H  
ATOM   5771  N   ILE A 376       7.458 -14.890 -10.242  1.00  0.360          N  
ATOM   5772  CA  ILE A 376       8.891 -14.994 -10.280  1.00  0.370          C  
ATOM   5773  C   ILE A 376       9.535 -13.617 -10.034  1.00  0.310          C  
ATOM   5774  O   ILE A 376      10.502 -13.518  -9.263  1.00  0.330          O  
ATOM   5775  CB  ILE A 376       9.325 -15.667 -11.579  1.00  0.510          C  
ATOM   5776  CG1 ILE A 376       8.868 -17.165 -11.570  1.00  0.510          C  
ATOM   5777  CG2 ILE A 376      10.741 -15.596 -11.679  1.00  0.510          C  
ATOM   5778  CD1 ILE A 376       8.962 -17.883 -12.927  1.00  0.510          C  
ATOM   5779  H   ILE A 376       6.924 -15.129 -11.086  1.00  0.430          H  
ATOM   5780  HA  ILE A 376       9.200 -15.649  -9.469  1.00  0.440          H  
ATOM   5781  HB  ILE A 376       8.849 -15.180 -12.425  1.00  0.620          H  
ATOM   5782 1HG1 ILE A 376       9.480 -17.711 -10.855  1.00  0.620          H  
ATOM   5783 2HG1 ILE A 376       7.837 -17.209 -11.231  1.00  0.620          H  
ATOM   5784 1HG2 ILE A 376      11.050 -16.081 -12.573  1.00  0.620          H  
ATOM   5785 2HG2 ILE A 376      11.079 -14.560 -11.701  1.00  0.620          H  
ATOM   5786 3HG2 ILE A 376      11.169 -16.102 -10.824  1.00  0.620          H  
ATOM   5787 1HD1 ILE A 376       8.612 -18.906 -12.811  1.00  0.620          H  
ATOM   5788 2HD1 ILE A 376       8.328 -17.365 -13.651  1.00  0.620          H  
ATOM   5789 3HD1 ILE A 376       9.982 -17.901 -13.288  1.00  0.620          H  
ATOM   5790  N   LEU A 377       9.016 -12.556 -10.674  1.00  0.280          N  
ATOM   5791  CA  LEU A 377       9.544 -11.223 -10.427  1.00  0.270          C  
ATOM   5792  C   LEU A 377       9.373 -10.849  -8.963  1.00  0.270          C  
ATOM   5793  O   LEU A 377      10.275 -10.275  -8.364  1.00  0.320          O  
ATOM   5794  CB  LEU A 377       8.835 -10.170 -11.284  1.00  0.380          C  
ATOM   5795  CG  LEU A 377       9.113 -10.150 -12.777  1.00  0.380          C  
ATOM   5796  CD1 LEU A 377       8.143  -9.210 -13.445  1.00  0.380          C  
ATOM   5797  CD2 LEU A 377      10.529  -9.662 -13.035  1.00  0.380          C  
ATOM   5798  H   LEU A 377       8.252 -12.684 -11.343  1.00  0.340          H  
ATOM   5799  HA  LEU A 377      10.601 -11.228 -10.658  1.00  0.320          H  
ATOM   5800 1HB  LEU A 377       7.771 -10.332 -11.170  1.00  0.460          H  
ATOM   5801 2HB  LEU A 377       9.072  -9.196 -10.896  1.00  0.460          H  
ATOM   5802  HG  LEU A 377       8.974 -11.139 -13.186  1.00  0.460          H  
ATOM   5803 1HD1 LEU A 377       8.331  -9.188 -14.514  1.00  0.460          H  
ATOM   5804 2HD1 LEU A 377       7.119  -9.545 -13.268  1.00  0.460          H  
ATOM   5805 3HD1 LEU A 377       8.281  -8.228 -13.033  1.00  0.460          H  
ATOM   5806 1HD2 LEU A 377      10.685  -9.651 -14.100  1.00  0.460          H  
ATOM   5807 2HD2 LEU A 377      10.656  -8.658 -12.637  1.00  0.460          H  
ATOM   5808 3HD2 LEU A 377      11.256 -10.326 -12.576  1.00  0.460          H  
ATOM   5809  N   LEU A 378       8.246 -11.209  -8.348  1.00  0.260          N  
ATOM   5810  CA  LEU A 378       8.017 -10.885  -6.948  1.00  0.280          C  
ATOM   5811  C   LEU A 378       9.104 -11.502  -6.075  1.00  0.290          C  
ATOM   5812  O   LEU A 378       9.700 -10.825  -5.218  1.00  0.330          O  
ATOM   5813  CB  LEU A 378       6.652 -11.446  -6.530  1.00  0.380          C  
ATOM   5814  CG  LEU A 378       6.153 -11.254  -5.100  1.00  0.380          C  
ATOM   5815  CD1 LEU A 378       5.966  -9.764  -4.793  1.00  0.380          C  
ATOM   5816  CD2 LEU A 378       4.854 -12.040  -4.990  1.00  0.380          C  
ATOM   5817  H   LEU A 378       7.490 -11.646  -8.886  1.00  0.310          H  
ATOM   5818  HA  LEU A 378       8.035  -9.804  -6.837  1.00  0.340          H  
ATOM   5819 1HB  LEU A 378       5.903 -11.043  -7.194  1.00  0.460          H  
ATOM   5820 2HB  LEU A 378       6.674 -12.507  -6.689  1.00  0.460          H  
ATOM   5821  HG  LEU A 378       6.875 -11.647  -4.381  1.00  0.460          H  
ATOM   5822 1HD1 LEU A 378       5.594  -9.652  -3.778  1.00  0.460          H  
ATOM   5823 2HD1 LEU A 378       6.916  -9.252  -4.880  1.00  0.460          H  
ATOM   5824 3HD1 LEU A 378       5.253  -9.328  -5.484  1.00  0.460          H  
ATOM   5825 1HD2 LEU A 378       4.426 -11.949  -3.987  1.00  0.460          H  
ATOM   5826 2HD2 LEU A 378       4.167 -11.667  -5.722  1.00  0.460          H  
ATOM   5827 3HD2 LEU A 378       5.046 -13.094  -5.201  1.00  0.460          H  
ATOM   5828  N   ARG A 379       9.402 -12.788  -6.318  1.00  0.280          N  
ATOM   5829  CA  ARG A 379      10.414 -13.494  -5.542  1.00  0.330          C  
ATOM   5830  C   ARG A 379      11.800 -12.847  -5.595  1.00  0.370          C  
ATOM   5831  O   ARG A 379      12.475 -12.755  -4.566  1.00  0.460          O  
ATOM   5832  CB  ARG A 379      10.553 -14.929  -6.027  1.00  0.440          C  
ATOM   5833  CG  ARG A 379       9.409 -15.863  -5.670  1.00  0.440          C  
ATOM   5834  CD  ARG A 379       9.615 -17.245  -6.218  1.00  0.440          C  
ATOM   5835  NE  ARG A 379      10.826 -17.897  -5.673  1.00  0.440          N  
ATOM   5836  CZ  ARG A 379      11.997 -18.143  -6.349  1.00  0.440          C  
ATOM   5837  NH1 ARG A 379      12.162 -17.804  -7.614  1.00  0.440          N  
ATOM   5838  NH2 ARG A 379      12.997 -18.740  -5.728  1.00  0.440          N  
ATOM   5839  H   ARG A 379       8.857 -13.289  -7.030  1.00  0.340          H  
ATOM   5840  HA  ARG A 379      10.084 -13.511  -4.504  1.00  0.400          H  
ATOM   5841 1HB  ARG A 379      10.649 -14.932  -7.110  1.00  0.530          H  
ATOM   5842 2HB  ARG A 379      11.469 -15.344  -5.618  1.00  0.530          H  
ATOM   5843 1HG  ARG A 379       9.330 -15.935  -4.588  1.00  0.530          H  
ATOM   5844 2HG  ARG A 379       8.478 -15.468  -6.074  1.00  0.530          H  
ATOM   5845 1HD  ARG A 379       8.753 -17.857  -5.949  1.00  0.530          H  
ATOM   5846 2HD  ARG A 379       9.687 -17.197  -7.300  1.00  0.530          H  
ATOM   5847  HE  ARG A 379      10.784 -18.196  -4.706  1.00  0.530          H  
ATOM   5848 1HH1 ARG A 379      11.430 -17.354  -8.128  1.00  0.530          H  
ATOM   5849 2HH1 ARG A 379      13.072 -18.026  -8.081  1.00  0.530          H  
ATOM   5850 1HH2 ARG A 379      12.912 -19.019  -4.766  1.00  0.530          H  
ATOM   5851 2HH2 ARG A 379      13.874 -18.943  -6.253  1.00  0.530          H  
ATOM   5852  N   VAL A 380      12.229 -12.392  -6.777  1.00  0.360          N  
ATOM   5853  CA  VAL A 380      13.546 -11.754  -6.875  1.00  0.480          C  
ATOM   5854  C   VAL A 380      13.544 -10.261  -6.510  1.00  0.370          C  
ATOM   5855  O   VAL A 380      14.516  -9.777  -5.929  1.00  0.470          O  
ATOM   5856  CB  VAL A 380      14.211 -12.009  -8.267  1.00  0.620          C  
ATOM   5857  CG1 VAL A 380      13.535 -11.232  -9.410  1.00  0.620          C  
ATOM   5858  CG2 VAL A 380      15.708 -11.639  -8.206  1.00  0.620          C  
ATOM   5859  H   VAL A 380      11.643 -12.558  -7.606  1.00  0.430          H  
ATOM   5860  HA  VAL A 380      14.191 -12.254  -6.155  1.00  0.580          H  
ATOM   5861  HB  VAL A 380      14.111 -13.054  -8.486  1.00  0.750          H  
ATOM   5862 1HG1 VAL A 380      14.022 -11.485 -10.352  1.00  0.750          H  
ATOM   5863 2HG1 VAL A 380      12.495 -11.514  -9.455  1.00  0.750          H  
ATOM   5864 3HG1 VAL A 380      13.620 -10.168  -9.247  1.00  0.750          H  
ATOM   5865 1HG2 VAL A 380      16.172 -11.864  -9.164  1.00  0.750          H  
ATOM   5866 2HG2 VAL A 380      15.828 -10.579  -7.989  1.00  0.750          H  
ATOM   5867 3HG2 VAL A 380      16.198 -12.220  -7.424  1.00  0.750          H  
ATOM   5868  N   LEU A 381      12.492  -9.526  -6.872  1.00  0.260          N  
ATOM   5869  CA  LEU A 381      12.453  -8.095  -6.636  1.00  0.230          C  
ATOM   5870  C   LEU A 381      12.084  -7.659  -5.242  1.00  0.210          C  
ATOM   5871  O   LEU A 381      12.504  -6.588  -4.824  1.00  0.250          O  
ATOM   5872  CB  LEU A 381      11.511  -7.401  -7.627  1.00  0.330          C  
ATOM   5873  CG  LEU A 381      11.934  -7.431  -9.120  1.00  0.330          C  
ATOM   5874  CD1 LEU A 381      10.847  -6.801  -9.950  1.00  0.330          C  
ATOM   5875  CD2 LEU A 381      13.253  -6.690  -9.296  1.00  0.330          C  
ATOM   5876  H   LEU A 381      11.707  -9.961  -7.350  1.00  0.310          H  
ATOM   5877  HA  LEU A 381      13.445  -7.726  -6.794  1.00  0.280          H  
ATOM   5878 1HB  LEU A 381      10.530  -7.877  -7.550  1.00  0.400          H  
ATOM   5879 2HB  LEU A 381      11.406  -6.363  -7.327  1.00  0.400          H  
ATOM   5880  HG  LEU A 381      12.041  -8.460  -9.455  1.00  0.400          H  
ATOM   5881 1HD1 LEU A 381      11.125  -6.827 -11.004  1.00  0.400          H  
ATOM   5882 2HD1 LEU A 381       9.942  -7.358  -9.801  1.00  0.400          H  
ATOM   5883 3HD1 LEU A 381      10.697  -5.778  -9.645  1.00  0.400          H  
ATOM   5884 1HD2 LEU A 381      13.536  -6.700 -10.324  1.00  0.400          H  
ATOM   5885 2HD2 LEU A 381      13.147  -5.662  -8.962  1.00  0.400          H  
ATOM   5886 3HD2 LEU A 381      14.019  -7.155  -8.748  1.00  0.400          H  
ATOM   5887  N   THR A 382      11.369  -8.448  -4.461  1.00  0.190          N  
ATOM   5888  CA  THR A 382      11.011  -7.942  -3.142  1.00  0.170          C  
ATOM   5889  C   THR A 382      12.209  -7.380  -2.314  1.00  0.160          C  
ATOM   5890  O   THR A 382      12.077  -6.267  -1.786  1.00  0.140          O  
ATOM   5891  CB  THR A 382      10.216  -9.008  -2.345  1.00  0.250          C  
ATOM   5892  OG1 THR A 382       8.997  -9.293  -3.055  1.00  0.250          O  
ATOM   5893  CG2 THR A 382       9.904  -8.483  -0.940  1.00  0.250          C  
ATOM   5894  H   THR A 382      10.994  -9.340  -4.795  1.00  0.230          H  
ATOM   5895  HA  THR A 382      10.321  -7.111  -3.296  1.00  0.200          H  
ATOM   5896  HB  THR A 382      10.774  -9.928  -2.271  1.00  0.300          H  
ATOM   5897  HG1 THR A 382       9.205  -9.870  -3.824  1.00  0.300          H  
ATOM   5898 1HG2 THR A 382       9.320  -9.222  -0.394  1.00  0.300          H  
ATOM   5899 2HG2 THR A 382      10.823  -8.286  -0.394  1.00  0.300          H  
ATOM   5900 3HG2 THR A 382       9.348  -7.572  -1.029  1.00  0.300          H  
ATOM   5901  N   PRO A 383      13.365  -8.083  -2.121  1.00  0.180          N  
ATOM   5902  CA  PRO A 383      14.527  -7.553  -1.407  1.00  0.170          C  
ATOM   5903  C   PRO A 383      15.245  -6.407  -2.129  1.00  0.160          C  
ATOM   5904  O   PRO A 383      15.973  -5.639  -1.501  1.00  0.180          O  
ATOM   5905  CB  PRO A 383      15.441  -8.779  -1.266  1.00  0.260          C  
ATOM   5906  CG  PRO A 383      15.037  -9.704  -2.394  1.00  0.260          C  
ATOM   5907  CD  PRO A 383      13.541  -9.503  -2.560  1.00  0.260          C  
ATOM   5908  HA  PRO A 383      14.182  -7.211  -0.423  1.00  0.200          H  
ATOM   5909 1HB  PRO A 383      16.498  -8.467  -1.348  1.00  0.310          H  
ATOM   5910 2HB  PRO A 383      15.326  -9.227  -0.273  1.00  0.310          H  
ATOM   5911 1HG  PRO A 383      15.591  -9.458  -3.320  1.00  0.310          H  
ATOM   5912 2HG  PRO A 383      15.301 -10.745  -2.145  1.00  0.310          H  
ATOM   5913 1HD  PRO A 383      13.330  -9.675  -3.602  1.00  0.310          H  
ATOM   5914 2HD  PRO A 383      12.995 -10.193  -1.910  1.00  0.310          H  
ATOM   5915  N   ILE A 384      15.034  -6.289  -3.439  1.00  0.170          N  
ATOM   5916  CA  ILE A 384      15.670  -5.267  -4.250  1.00  0.180          C  
ATOM   5917  C   ILE A 384      14.909  -4.009  -4.006  1.00  0.140          C  
ATOM   5918  O   ILE A 384      15.479  -2.940  -3.818  1.00  0.150          O  
ATOM   5919  CB  ILE A 384      15.691  -5.635  -5.731  1.00  0.250          C  
ATOM   5920  CG1 ILE A 384      16.594  -6.866  -5.901  1.00  0.250          C  
ATOM   5921  CG2 ILE A 384      16.195  -4.439  -6.550  1.00  0.250          C  
ATOM   5922  CD1 ILE A 384      16.517  -7.530  -7.235  1.00  0.250          C  
ATOM   5923  H   ILE A 384      14.356  -6.888  -3.896  1.00  0.200          H  
ATOM   5924  HA  ILE A 384      16.696  -5.125  -3.913  1.00  0.220          H  
ATOM   5925  HB  ILE A 384      14.697  -5.898  -6.058  1.00  0.300          H  
ATOM   5926 1HG1 ILE A 384      17.607  -6.543  -5.733  1.00  0.300          H  
ATOM   5927 2HG1 ILE A 384      16.337  -7.609  -5.142  1.00  0.300          H  
ATOM   5928 1HG2 ILE A 384      16.219  -4.679  -7.595  1.00  0.300          H  
ATOM   5929 2HG2 ILE A 384      15.549  -3.582  -6.411  1.00  0.300          H  
ATOM   5930 3HG2 ILE A 384      17.190  -4.187  -6.212  1.00  0.300          H  
ATOM   5931 1HD1 ILE A 384      17.176  -8.362  -7.287  1.00  0.300          H  
ATOM   5932 2HD1 ILE A 384      15.536  -7.883  -7.406  1.00  0.300          H  
ATOM   5933 3HD1 ILE A 384      16.787  -6.833  -7.977  1.00  0.300          H  
ATOM   5934  N   LEU A 385      13.597  -4.136  -4.039  1.00  0.150          N  
ATOM   5935  CA  LEU A 385      12.732  -3.027  -3.779  1.00  0.190          C  
ATOM   5936  C   LEU A 385      13.038  -2.434  -2.437  1.00  0.170          C  
ATOM   5937  O   LEU A 385      13.272  -1.230  -2.331  1.00  0.180          O  
ATOM   5938  CB  LEU A 385      11.283  -3.492  -3.751  1.00  0.250          C  
ATOM   5939  CG  LEU A 385      10.300  -2.443  -3.352  1.00  0.250          C  
ATOM   5940  CD1 LEU A 385      10.251  -1.368  -4.389  1.00  0.250          C  
ATOM   5941  CD2 LEU A 385       8.964  -3.066  -3.089  1.00  0.250          C  
ATOM   5942  H   LEU A 385      13.198  -5.048  -4.241  1.00  0.180          H  
ATOM   5943  HA  LEU A 385      12.899  -2.276  -4.525  1.00  0.230          H  
ATOM   5944 1HB  LEU A 385      11.025  -3.841  -4.741  1.00  0.300          H  
ATOM   5945 2HB  LEU A 385      11.190  -4.324  -3.066  1.00  0.300          H  
ATOM   5946  HG  LEU A 385      10.645  -1.995  -2.461  1.00  0.300          H  
ATOM   5947 1HD1 LEU A 385       9.587  -0.600  -4.069  1.00  0.300          H  
ATOM   5948 2HD1 LEU A 385      11.216  -0.921  -4.534  1.00  0.300          H  
ATOM   5949 3HD1 LEU A 385       9.901  -1.791  -5.319  1.00  0.300          H  
ATOM   5950 1HD2 LEU A 385       8.251  -2.311  -2.768  1.00  0.300          H  
ATOM   5951 2HD2 LEU A 385       8.640  -3.509  -3.972  1.00  0.300          H  
ATOM   5952 3HD2 LEU A 385       9.061  -3.824  -2.311  1.00  0.300          H  
ATOM   5953  N   LYS A 386      13.052  -3.270  -1.391  1.00  0.170          N  
ATOM   5954  CA  LYS A 386      13.323  -2.728  -0.073  1.00  0.170          C  
ATOM   5955  C   LYS A 386      14.669  -2.041  -0.033  1.00  0.160          C  
ATOM   5956  O   LYS A 386      14.777  -0.913   0.438  1.00  0.170          O  
ATOM   5957  CB  LYS A 386      13.259  -3.794   1.010  1.00  0.240          C  
ATOM   5958  CG  LYS A 386      13.527  -3.230   2.416  1.00  0.240          C  
ATOM   5959  CD  LYS A 386      13.358  -4.288   3.469  1.00  0.240          C  
ATOM   5960  CE  LYS A 386      13.494  -3.732   4.879  1.00  0.240          C  
ATOM   5961  NZ  LYS A 386      14.895  -3.364   5.266  1.00  0.240          N  
ATOM   5962  H   LYS A 386      12.822  -4.261  -1.521  1.00  0.200          H  
ATOM   5963  HA  LYS A 386      12.566  -1.976   0.145  1.00  0.200          H  
ATOM   5964 1HB  LYS A 386      12.266  -4.248   1.007  1.00  0.290          H  
ATOM   5965 2HB  LYS A 386      13.981  -4.582   0.796  1.00  0.290          H  
ATOM   5966 1HG  LYS A 386      14.537  -2.830   2.469  1.00  0.290          H  
ATOM   5967 2HG  LYS A 386      12.826  -2.414   2.612  1.00  0.290          H  
ATOM   5968 1HD  LYS A 386      12.372  -4.676   3.362  1.00  0.290          H  
ATOM   5969 2HD  LYS A 386      14.061  -5.082   3.322  1.00  0.290          H  
ATOM   5970 1HE  LYS A 386      12.880  -2.834   4.939  1.00  0.290          H  
ATOM   5971 2HE  LYS A 386      13.115  -4.465   5.593  1.00  0.290          H  
ATOM   5972 1HZ  LYS A 386      14.835  -2.999   6.217  1.00  0.290          H  
ATOM   5973 2HZ  LYS A 386      15.565  -4.149   5.293  1.00  0.290          H  
ATOM   5974 3HZ  LYS A 386      15.262  -2.674   4.629  1.00  0.290          H  
ATOM   5975  N   LEU A 387      15.707  -2.695  -0.541  1.00  0.140          N  
ATOM   5976  CA  LEU A 387      17.023  -2.102  -0.529  1.00  0.140          C  
ATOM   5977  C   LEU A 387      17.041  -0.745  -1.206  1.00  0.130          C  
ATOM   5978  O   LEU A 387      17.499   0.255  -0.639  1.00  0.140          O  
ATOM   5979  CB  LEU A 387      17.957  -3.083  -1.253  1.00  0.200          C  
ATOM   5980  CG  LEU A 387      19.414  -2.756  -1.394  1.00  0.200          C  
ATOM   5981  CD1 LEU A 387      20.188  -4.036  -1.397  1.00  0.200          C  
ATOM   5982  CD2 LEU A 387      19.663  -2.054  -2.737  1.00  0.200          C  
ATOM   5983  H   LEU A 387      15.603  -3.639  -0.928  1.00  0.170          H  
ATOM   5984  HA  LEU A 387      17.340  -1.985   0.506  1.00  0.170          H  
ATOM   5985 1HB  LEU A 387      17.891  -4.038  -0.748  1.00  0.240          H  
ATOM   5986 2HB  LEU A 387      17.565  -3.230  -2.257  1.00  0.240          H  
ATOM   5987  HG  LEU A 387      19.744  -2.129  -0.576  1.00  0.240          H  
ATOM   5988 1HD1 LEU A 387      21.240  -3.802  -1.522  1.00  0.240          H  
ATOM   5989 2HD1 LEU A 387      20.042  -4.553  -0.464  1.00  0.240          H  
ATOM   5990 3HD1 LEU A 387      19.861  -4.671  -2.205  1.00  0.240          H  
ATOM   5991 1HD2 LEU A 387      20.718  -1.876  -2.842  1.00  0.240          H  
ATOM   5992 2HD2 LEU A 387      19.332  -2.673  -3.547  1.00  0.240          H  
ATOM   5993 3HD2 LEU A 387      19.152  -1.122  -2.799  1.00  0.240          H  
ATOM   5994  N   TYR A 388      16.522  -0.707  -2.424  1.00  0.140          N  
ATOM   5995  CA  TYR A 388      16.549   0.467  -3.254  1.00  0.160          C  
ATOM   5996  C   TYR A 388      15.820   1.656  -2.650  1.00  0.140          C  
ATOM   5997  O   TYR A 388      16.430   2.709  -2.419  1.00  0.160          O  
ATOM   5998  CB  TYR A 388      15.926   0.080  -4.599  1.00  0.220          C  
ATOM   5999  CG  TYR A 388      15.867   1.131  -5.642  1.00  0.220          C  
ATOM   6000  CD1 TYR A 388      16.991   1.379  -6.358  1.00  0.220          C  
ATOM   6001  CD2 TYR A 388      14.694   1.820  -5.915  1.00  0.220          C  
ATOM   6002  CE1 TYR A 388      16.973   2.292  -7.341  1.00  0.220          C  
ATOM   6003  CE2 TYR A 388      14.658   2.752  -6.916  1.00  0.220          C  
ATOM   6004  CZ  TYR A 388      15.794   2.991  -7.638  1.00  0.220          C  
ATOM   6005  OH  TYR A 388      15.774   3.909  -8.658  1.00  0.220          O  
ATOM   6006  H   TYR A 388      16.112  -1.556  -2.814  1.00  0.170          H  
ATOM   6007  HA  TYR A 388      17.587   0.752  -3.404  1.00  0.190          H  
ATOM   6008 1HB  TYR A 388      16.485  -0.765  -5.011  1.00  0.260          H  
ATOM   6009 2HB  TYR A 388      14.909  -0.277  -4.425  1.00  0.260          H  
ATOM   6010  HD1 TYR A 388      17.903   0.830  -6.146  1.00  0.260          H  
ATOM   6011  HD2 TYR A 388      13.807   1.616  -5.350  1.00  0.260          H  
ATOM   6012  HE1 TYR A 388      17.880   2.458  -7.895  1.00  0.260          H  
ATOM   6013  HE2 TYR A 388      13.735   3.291  -7.141  1.00  0.260          H  
ATOM   6014  HH  TYR A 388      16.653   3.947  -9.073  1.00  0.260          H  
ATOM   6015  N   THR A 389      14.542   1.467  -2.317  1.00  0.140          N  
ATOM   6016  CA  THR A 389      13.728   2.572  -1.840  1.00  0.150          C  
ATOM   6017  C   THR A 389      14.041   2.973  -0.406  1.00  0.180          C  
ATOM   6018  O   THR A 389      14.067   4.172  -0.087  1.00  0.260          O  
ATOM   6019  CB  THR A 389      12.242   2.199  -1.929  1.00  0.210          C  
ATOM   6020  OG1 THR A 389      12.029   1.052  -1.129  1.00  0.210          O  
ATOM   6021  CG2 THR A 389      11.864   1.854  -3.364  1.00  0.210          C  
ATOM   6022  H   THR A 389      14.108   0.548  -2.446  1.00  0.170          H  
ATOM   6023  HA  THR A 389      13.917   3.431  -2.481  1.00  0.180          H  
ATOM   6024  HB  THR A 389      11.630   3.026  -1.568  1.00  0.250          H  
ATOM   6025  HG1 THR A 389      11.102   0.777  -1.181  1.00  0.250          H  
ATOM   6026 1HG2 THR A 389      10.810   1.581  -3.406  1.00  0.250          H  
ATOM   6027 2HG2 THR A 389      12.039   2.701  -3.999  1.00  0.250          H  
ATOM   6028 3HG2 THR A 389      12.462   1.016  -3.699  1.00  0.250          H  
ATOM   6029  N   ALA A 390      14.299   2.001   0.476  1.00  0.140          N  
ATOM   6030  CA  ALA A 390      14.585   2.354   1.853  1.00  0.140          C  
ATOM   6031  C   ALA A 390      15.886   3.131   1.976  1.00  0.140          C  
ATOM   6032  O   ALA A 390      15.927   4.172   2.630  1.00  0.170          O  
ATOM   6033  CB  ALA A 390      14.659   1.121   2.719  1.00  0.200          C  
ATOM   6034  H   ALA A 390      14.266   1.014   0.208  1.00  0.170          H  
ATOM   6035  HA  ALA A 390      13.780   2.985   2.215  1.00  0.170          H  
ATOM   6036 1HB  ALA A 390      14.848   1.434   3.732  1.00  0.240          H  
ATOM   6037 2HB  ALA A 390      13.721   0.569   2.669  1.00  0.240          H  
ATOM   6038 3HB  ALA A 390      15.470   0.483   2.380  1.00  0.240          H  
ATOM   6039  N   LYS A 391      16.943   2.708   1.265  1.00  0.130          N  
ATOM   6040  CA  LYS A 391      18.209   3.411   1.394  1.00  0.150          C  
ATOM   6041  C   LYS A 391      18.146   4.799   0.800  1.00  0.140          C  
ATOM   6042  O   LYS A 391      18.629   5.769   1.396  1.00  0.160          O  
ATOM   6043  CB  LYS A 391      19.342   2.623   0.730  1.00  0.200          C  
ATOM   6044  CG  LYS A 391      20.752   3.294   0.776  1.00  0.200          C  
ATOM   6045  CD  LYS A 391      21.323   3.437   2.189  1.00  0.200          C  
ATOM   6046  CE  LYS A 391      22.780   3.919   2.131  1.00  0.200          C  
ATOM   6047  NZ  LYS A 391      23.376   4.127   3.487  1.00  0.200          N  
ATOM   6048  H   LYS A 391      16.907   1.865   0.681  1.00  0.160          H  
ATOM   6049  HA  LYS A 391      18.427   3.512   2.453  1.00  0.180          H  
ATOM   6050 1HB  LYS A 391      19.417   1.639   1.195  1.00  0.240          H  
ATOM   6051 2HB  LYS A 391      19.088   2.457  -0.320  1.00  0.240          H  
ATOM   6052 1HG  LYS A 391      21.447   2.704   0.201  1.00  0.240          H  
ATOM   6053 2HG  LYS A 391      20.699   4.281   0.319  1.00  0.240          H  
ATOM   6054 1HD  LYS A 391      20.744   4.172   2.743  1.00  0.240          H  
ATOM   6055 2HD  LYS A 391      21.272   2.481   2.711  1.00  0.240          H  
ATOM   6056 1HE  LYS A 391      23.369   3.171   1.602  1.00  0.240          H  
ATOM   6057 2HE  LYS A 391      22.823   4.858   1.579  1.00  0.240          H  
ATOM   6058 1HZ  LYS A 391      24.335   4.434   3.385  1.00  0.240          H  
ATOM   6059 2HZ  LYS A 391      22.857   4.835   3.988  1.00  0.240          H  
ATOM   6060 3HZ  LYS A 391      23.356   3.261   4.006  1.00  0.240          H  
ATOM   6061  N   LYS A 392      17.536   4.926  -0.377  1.00  0.140          N  
ATOM   6062  CA  LYS A 392      17.468   6.218  -1.028  1.00  0.160          C  
ATOM   6063  C   LYS A 392      16.739   7.263  -0.195  1.00  0.130          C  
ATOM   6064  O   LYS A 392      17.120   8.438  -0.232  1.00  0.140          O  
ATOM   6065  CB  LYS A 392      16.844   6.092  -2.412  1.00  0.220          C  
ATOM   6066  CG  LYS A 392      17.789   5.408  -3.433  1.00  0.220          C  
ATOM   6067  CD  LYS A 392      17.156   5.214  -4.822  1.00  0.220          C  
ATOM   6068  CE  LYS A 392      17.043   6.530  -5.576  1.00  0.220          C  
ATOM   6069  NZ  LYS A 392      18.392   7.109  -5.938  1.00  0.220          N  
ATOM   6070  H   LYS A 392      17.152   4.108  -0.862  1.00  0.170          H  
ATOM   6071  HA  LYS A 392      18.489   6.573  -1.164  1.00  0.190          H  
ATOM   6072 1HB  LYS A 392      15.930   5.492  -2.344  1.00  0.260          H  
ATOM   6073 2HB  LYS A 392      16.566   7.077  -2.759  1.00  0.260          H  
ATOM   6074 1HG  LYS A 392      18.690   6.005  -3.525  1.00  0.260          H  
ATOM   6075 2HG  LYS A 392      18.080   4.433  -3.048  1.00  0.260          H  
ATOM   6076 1HD  LYS A 392      17.765   4.523  -5.401  1.00  0.260          H  
ATOM   6077 2HD  LYS A 392      16.159   4.779  -4.708  1.00  0.260          H  
ATOM   6078 1HE  LYS A 392      16.470   6.371  -6.492  1.00  0.260          H  
ATOM   6079 2HE  LYS A 392      16.518   7.242  -4.963  1.00  0.260          H  
ATOM   6080 1HZ  LYS A 392      18.240   8.002  -6.424  1.00  0.260          H  
ATOM   6081 2HZ  LYS A 392      18.931   7.285  -5.115  1.00  0.260          H  
ATOM   6082 3HZ  LYS A 392      18.890   6.479  -6.540  1.00  0.260          H  
ATOM   6083  N   SER A 393      15.751   6.845   0.608  1.00  0.140          N  
ATOM   6084  CA  SER A 393      14.974   7.772   1.424  1.00  0.130          C  
ATOM   6085  C   SER A 393      15.801   8.528   2.471  1.00  0.130          C  
ATOM   6086  O   SER A 393      15.368   9.580   2.954  1.00  0.130          O  
ATOM   6087  CB  SER A 393      13.868   7.029   2.162  1.00  0.190          C  
ATOM   6088  OG  SER A 393      14.374   6.257   3.228  1.00  0.190          O  
ATOM   6089  H   SER A 393      15.460   5.859   0.582  1.00  0.170          H  
ATOM   6090  HA  SER A 393      14.523   8.502   0.759  1.00  0.160          H  
ATOM   6091 1HB  SER A 393      13.144   7.746   2.543  1.00  0.220          H  
ATOM   6092 2HB  SER A 393      13.347   6.382   1.461  1.00  0.220          H  
ATOM   6093  HG  SER A 393      14.845   5.483   2.855  1.00  0.220          H  
ATOM   6094  N   ILE A 394      16.987   8.023   2.815  1.00  0.140          N  
ATOM   6095  CA  ILE A 394      17.822   8.659   3.823  1.00  0.140          C  
ATOM   6096  C   ILE A 394      18.523   9.842   3.146  1.00  0.140          C  
ATOM   6097  O   ILE A 394      18.531  10.964   3.663  1.00  0.150          O  
ATOM   6098  CB  ILE A 394      18.815   7.628   4.370  1.00  0.200          C  
ATOM   6099  CG1 ILE A 394      17.996   6.490   5.054  1.00  0.200          C  
ATOM   6100  CG2 ILE A 394      19.747   8.313   5.399  1.00  0.200          C  
ATOM   6101  CD1 ILE A 394      18.783   5.245   5.338  1.00  0.200          C  
ATOM   6102  H   ILE A 394      17.328   7.177   2.343  1.00  0.170          H  
ATOM   6103  HA  ILE A 394      17.196   9.030   4.633  1.00  0.170          H  
ATOM   6104  HB  ILE A 394      19.394   7.193   3.553  1.00  0.240          H  
ATOM   6105 1HG1 ILE A 394      17.575   6.864   5.982  1.00  0.240          H  
ATOM   6106 2HG1 ILE A 394      17.170   6.203   4.395  1.00  0.240          H  
ATOM   6107 1HG2 ILE A 394      20.446   7.594   5.807  1.00  0.240          H  
ATOM   6108 2HG2 ILE A 394      20.308   9.114   4.919  1.00  0.240          H  
ATOM   6109 3HG2 ILE A 394      19.143   8.734   6.209  1.00  0.240          H  
ATOM   6110 1HD1 ILE A 394      18.136   4.503   5.776  1.00  0.240          H  
ATOM   6111 2HD1 ILE A 394      19.168   4.863   4.399  1.00  0.240          H  
ATOM   6112 3HD1 ILE A 394      19.604   5.447   6.006  1.00  0.240          H  
ATOM   6113  N   HIS A 395      19.120   9.565   1.984  1.00  0.140          N  
ATOM   6114  CA  HIS A 395      19.788  10.565   1.155  1.00  0.150          C  
ATOM   6115  C   HIS A 395      18.831  11.656   0.723  1.00  0.130          C  
ATOM   6116  O   HIS A 395      19.136  12.849   0.849  1.00  0.140          O  
ATOM   6117  CB  HIS A 395      20.378   9.920  -0.100  1.00  0.210          C  
ATOM   6118  CG  HIS A 395      20.881  10.919  -1.092  1.00  0.210          C  
ATOM   6119  ND1 HIS A 395      22.028  11.657  -0.906  1.00  0.210          N  
ATOM   6120  CD2 HIS A 395      20.369  11.304  -2.287  1.00  0.210          C  
ATOM   6121  CE1 HIS A 395      22.199  12.458  -1.947  1.00  0.210          C  
ATOM   6122  NE2 HIS A 395      21.207  12.255  -2.799  1.00  0.210          N  
ATOM   6123  H   HIS A 395      19.091   8.605   1.663  1.00  0.170          H  
ATOM   6124  HA  HIS A 395      20.593  11.030   1.719  1.00  0.180          H  
ATOM   6125 1HB  HIS A 395      21.201   9.266   0.180  1.00  0.250          H  
ATOM   6126 2HB  HIS A 395      19.619   9.304  -0.586  1.00  0.250          H  
ATOM   6127  HD1 HIS A 395      22.518  11.771  -0.043  1.00  0.250          H  
ATOM   6128  HD2 HIS A 395      19.480  11.002  -2.843  1.00  0.250          H  
ATOM   6129  HE1 HIS A 395      23.052  13.137  -1.992  1.00  0.250          H  
ATOM   6130  N   ILE A 396      17.682  11.249   0.190  1.00  0.130          N  
ATOM   6131  CA  ILE A 396      16.708  12.204  -0.283  1.00  0.130          C  
ATOM   6132  C   ILE A 396      16.216  13.066   0.852  1.00  0.130          C  
ATOM   6133  O   ILE A 396      16.128  14.280   0.684  1.00  0.130          O  
ATOM   6134  CB  ILE A 396      15.528  11.521  -0.995  1.00  0.180          C  
ATOM   6135  CG1 ILE A 396      16.039  10.890  -2.319  1.00  0.180          C  
ATOM   6136  CG2 ILE A 396      14.381  12.546  -1.244  1.00  0.180          C  
ATOM   6137  CD1 ILE A 396      15.068   9.917  -2.981  1.00  0.180          C  
ATOM   6138  H   ILE A 396      17.501  10.244   0.093  1.00  0.160          H  
ATOM   6139  HA  ILE A 396      17.202  12.854  -1.004  1.00  0.160          H  
ATOM   6140  HB  ILE A 396      15.155  10.702  -0.383  1.00  0.220          H  
ATOM   6141 1HG1 ILE A 396      16.264  11.684  -3.026  1.00  0.220          H  
ATOM   6142 2HG1 ILE A 396      16.962  10.349  -2.108  1.00  0.220          H  
ATOM   6143 1HG2 ILE A 396      13.605  12.058  -1.751  1.00  0.220          H  
ATOM   6144 2HG2 ILE A 396      14.004  12.944  -0.303  1.00  0.220          H  
ATOM   6145 3HG2 ILE A 396      14.709  13.359  -1.845  1.00  0.220          H  
ATOM   6146 1HD1 ILE A 396      15.526   9.526  -3.877  1.00  0.220          H  
ATOM   6147 2HD1 ILE A 396      14.860   9.094  -2.295  1.00  0.220          H  
ATOM   6148 3HD1 ILE A 396      14.139  10.412  -3.244  1.00  0.220          H  
ATOM   6149  N   SER A 397      15.874  12.469   2.003  1.00  0.130          N  
ATOM   6150  CA  SER A 397      15.388  13.262   3.116  1.00  0.130          C  
ATOM   6151  C   SER A 397      16.441  14.283   3.558  1.00  0.140          C  
ATOM   6152  O   SER A 397      16.083  15.414   3.887  1.00  0.160          O  
ATOM   6153  CB  SER A 397      14.975  12.363   4.264  1.00  0.180          C  
ATOM   6154  OG  SER A 397      13.869  11.575   3.911  1.00  0.180          O  
ATOM   6155  H   SER A 397      15.926  11.458   2.128  1.00  0.160          H  
ATOM   6156  HA  SER A 397      14.503  13.800   2.785  1.00  0.160          H  
ATOM   6157 1HB  SER A 397      15.801  11.712   4.535  1.00  0.220          H  
ATOM   6158 2HB  SER A 397      14.730  12.973   5.130  1.00  0.220          H  
ATOM   6159  HG  SER A 397      14.244  10.795   3.451  1.00  0.220          H  
ATOM   6160  N   SER A 398      17.731  13.910   3.558  1.00  0.130          N  
ATOM   6161  CA  SER A 398      18.798  14.844   3.922  1.00  0.130          C  
ATOM   6162  C   SER A 398      18.833  16.043   2.958  1.00  0.140          C  
ATOM   6163  O   SER A 398      18.975  17.201   3.385  1.00  0.140          O  
ATOM   6164  CB  SER A 398      20.136  14.140   3.932  1.00  0.180          C  
ATOM   6165  OG  SER A 398      21.168  15.021   4.290  1.00  0.180          O  
ATOM   6166  H   SER A 398      17.978  12.934   3.358  1.00  0.160          H  
ATOM   6167  HA  SER A 398      18.599  15.218   4.925  1.00  0.160          H  
ATOM   6168 1HB  SER A 398      20.100  13.304   4.631  1.00  0.220          H  
ATOM   6169 2HB  SER A 398      20.333  13.728   2.945  1.00  0.220          H  
ATOM   6170  HG  SER A 398      21.977  14.511   4.238  1.00  0.220          H  
ATOM   6171  N   GLU A 399      18.718  15.773   1.644  1.00  0.150          N  
ATOM   6172  CA  GLU A 399      18.717  16.860   0.661  1.00  0.180          C  
ATOM   6173  C   GLU A 399      17.488  17.746   0.880  1.00  0.170          C  
ATOM   6174  O   GLU A 399      17.572  18.978   0.794  1.00  0.190          O  
ATOM   6175  CB  GLU A 399      18.730  16.299  -0.760  1.00  0.240          C  
ATOM   6176  CG  GLU A 399      20.033  15.596  -1.150  1.00  0.240          C  
ATOM   6177  CD  GLU A 399      21.215  16.512  -1.207  1.00  0.240          C  
ATOM   6178  OE1 GLU A 399      21.182  17.460  -1.952  1.00  0.240          O  
ATOM   6179  OE2 GLU A 399      22.134  16.287  -0.461  1.00  0.240          O  
ATOM   6180  H   GLU A 399      18.685  14.793   1.340  1.00  0.180          H  
ATOM   6181  HA  GLU A 399      19.613  17.465   0.807  1.00  0.220          H  
ATOM   6182 1HB  GLU A 399      17.917  15.580  -0.861  1.00  0.290          H  
ATOM   6183 2HB  GLU A 399      18.556  17.104  -1.471  1.00  0.290          H  
ATOM   6184 1HG  GLU A 399      20.238  14.814  -0.420  1.00  0.290          H  
ATOM   6185 2HG  GLU A 399      19.905  15.114  -2.117  1.00  0.290          H  
ATOM   6186  N   VAL A 400      16.360  17.119   1.229  1.00  0.170          N  
ATOM   6187  CA  VAL A 400      15.143  17.843   1.549  1.00  0.180          C  
ATOM   6188  C   VAL A 400      15.347  18.761   2.732  1.00  0.170          C  
ATOM   6189  O   VAL A 400      14.891  19.895   2.695  1.00  0.170          O  
ATOM   6190  CB  VAL A 400      13.969  16.910   1.837  1.00  0.250          C  
ATOM   6191  CG1 VAL A 400      12.867  17.692   2.426  1.00  0.250          C  
ATOM   6192  CG2 VAL A 400      13.486  16.272   0.517  1.00  0.250          C  
ATOM   6193  H   VAL A 400      16.355  16.094   1.232  1.00  0.200          H  
ATOM   6194  HA  VAL A 400      14.879  18.454   0.686  1.00  0.220          H  
ATOM   6195  HB  VAL A 400      14.260  16.158   2.534  1.00  0.300          H  
ATOM   6196 1HG1 VAL A 400      12.079  17.076   2.622  1.00  0.300          H  
ATOM   6197 2HG1 VAL A 400      13.149  18.159   3.353  1.00  0.300          H  
ATOM   6198 3HG1 VAL A 400      12.573  18.417   1.754  1.00  0.300          H  
ATOM   6199 1HG2 VAL A 400      12.646  15.613   0.709  1.00  0.300          H  
ATOM   6200 2HG2 VAL A 400      13.183  17.059  -0.171  1.00  0.300          H  
ATOM   6201 3HG2 VAL A 400      14.286  15.704   0.071  1.00  0.300          H  
ATOM   6202  N   VAL A 401      16.022  18.289   3.782  1.00  0.170          N  
ATOM   6203  CA  VAL A 401      16.282  19.143   4.933  1.00  0.180          C  
ATOM   6204  C   VAL A 401      17.003  20.396   4.511  1.00  0.160          C  
ATOM   6205  O   VAL A 401      16.582  21.502   4.855  1.00  0.180          O  
ATOM   6206  CB  VAL A 401      17.190  18.427   5.979  1.00  0.250          C  
ATOM   6207  CG1 VAL A 401      17.673  19.383   6.991  1.00  0.250          C  
ATOM   6208  CG2 VAL A 401      16.436  17.393   6.717  1.00  0.250          C  
ATOM   6209  H   VAL A 401      16.302  17.305   3.775  1.00  0.200          H  
ATOM   6210  HA  VAL A 401      15.335  19.419   5.392  1.00  0.220          H  
ATOM   6211  HB  VAL A 401      18.036  17.985   5.477  1.00  0.300          H  
ATOM   6212 1HG1 VAL A 401      18.286  18.857   7.712  1.00  0.300          H  
ATOM   6213 2HG1 VAL A 401      18.258  20.162   6.538  1.00  0.300          H  
ATOM   6214 3HG1 VAL A 401      16.853  19.807   7.469  1.00  0.300          H  
ATOM   6215 1HG2 VAL A 401      17.087  16.920   7.439  1.00  0.300          H  
ATOM   6216 2HG2 VAL A 401      15.623  17.881   7.242  1.00  0.300          H  
ATOM   6217 3HG2 VAL A 401      16.058  16.650   6.029  1.00  0.300          H  
ATOM   6218  N   GLU A 402      18.059  20.242   3.719  1.00  0.150          N  
ATOM   6219  CA  GLU A 402      18.843  21.396   3.304  1.00  0.160          C  
ATOM   6220  C   GLU A 402      18.002  22.411   2.527  1.00  0.160          C  
ATOM   6221  O   GLU A 402      18.199  23.623   2.655  1.00  0.170          O  
ATOM   6222  CB  GLU A 402      20.062  20.964   2.493  1.00  0.220          C  
ATOM   6223  CG  GLU A 402      21.017  22.113   2.113  1.00  0.220          C  
ATOM   6224  CD  GLU A 402      21.679  22.804   3.312  1.00  0.220          C  
ATOM   6225  OE1 GLU A 402      21.724  22.233   4.386  1.00  0.220          O  
ATOM   6226  OE2 GLU A 402      22.134  23.907   3.140  1.00  0.220          O  
ATOM   6227  H   GLU A 402      18.352  19.289   3.463  1.00  0.180          H  
ATOM   6228  HA  GLU A 402      19.209  21.888   4.205  1.00  0.190          H  
ATOM   6229 1HB  GLU A 402      20.626  20.222   3.059  1.00  0.260          H  
ATOM   6230 2HB  GLU A 402      19.728  20.483   1.570  1.00  0.260          H  
ATOM   6231 1HG  GLU A 402      21.801  21.706   1.476  1.00  0.260          H  
ATOM   6232 2HG  GLU A 402      20.473  22.853   1.528  1.00  0.260          H  
ATOM   6233  N   MET A 403      17.023  21.939   1.759  1.00  0.160          N  
ATOM   6234  CA  MET A 403      16.169  22.839   0.984  1.00  0.170          C  
ATOM   6235  C   MET A 403      15.405  23.868   1.830  1.00  0.180          C  
ATOM   6236  O   MET A 403      14.919  24.850   1.274  1.00  0.190          O  
ATOM   6237  CB  MET A 403      15.160  22.075   0.128  1.00  0.230          C  
ATOM   6238  CG  MET A 403      15.731  21.321  -1.079  1.00  0.230          C  
ATOM   6239  SD  MET A 403      16.628  22.381  -2.258  1.00  0.230          S  
ATOM   6240  CE  MET A 403      15.379  23.529  -2.809  1.00  0.230          C  
ATOM   6241  H   MET A 403      16.927  20.921   1.661  1.00  0.190          H  
ATOM   6242  HA  MET A 403      16.817  23.401   0.316  1.00  0.200          H  
ATOM   6243 1HB  MET A 403      14.666  21.340   0.752  1.00  0.280          H  
ATOM   6244 2HB  MET A 403      14.388  22.756  -0.213  1.00  0.280          H  
ATOM   6245 1HG  MET A 403      16.417  20.562  -0.722  1.00  0.280          H  
ATOM   6246 2HG  MET A 403      14.930  20.818  -1.608  1.00  0.280          H  
ATOM   6247 1HE  MET A 403      15.803  24.179  -3.551  1.00  0.280          H  
ATOM   6248 2HE  MET A 403      14.563  22.998  -3.230  1.00  0.280          H  
ATOM   6249 3HE  MET A 403      15.021  24.124  -1.967  1.00  0.280          H  
ATOM   6250  N   PHE A 404      15.257  23.640   3.146  1.00  0.190          N  
ATOM   6251  CA  PHE A 404      14.546  24.568   4.026  1.00  0.210          C  
ATOM   6252  C   PHE A 404      15.494  25.474   4.778  1.00  0.220          C  
ATOM   6253  O   PHE A 404      15.072  26.282   5.614  1.00  0.250          O  
ATOM   6254  CB  PHE A 404      13.752  23.820   5.070  1.00  0.290          C  
ATOM   6255  CG  PHE A 404      12.630  23.118   4.564  1.00  0.290          C  
ATOM   6256  CD1 PHE A 404      12.773  21.859   4.082  1.00  0.290          C  
ATOM   6257  CD2 PHE A 404      11.390  23.694   4.596  1.00  0.290          C  
ATOM   6258  CE1 PHE A 404      11.708  21.191   3.624  1.00  0.290          C  
ATOM   6259  CE2 PHE A 404      10.316  23.012   4.145  1.00  0.290          C  
ATOM   6260  CZ  PHE A 404      10.492  21.764   3.664  1.00  0.290          C  
ATOM   6261  H   PHE A 404      15.702  22.828   3.590  1.00  0.230          H  
ATOM   6262  HA  PHE A 404      13.878  25.168   3.426  1.00  0.250          H  
ATOM   6263 1HB  PHE A 404      14.410  23.105   5.535  1.00  0.340          H  
ATOM   6264 2HB  PHE A 404      13.412  24.505   5.837  1.00  0.340          H  
ATOM   6265  HD1 PHE A 404      13.757  21.403   4.069  1.00  0.340          H  
ATOM   6266  HD2 PHE A 404      11.273  24.705   4.995  1.00  0.340          H  
ATOM   6267  HE1 PHE A 404      11.824  20.188   3.235  1.00  0.340          H  
ATOM   6268  HE2 PHE A 404       9.319  23.463   4.167  1.00  0.340          H  
ATOM   6269  HZ  PHE A 404       9.678  21.225   3.315  1.00  0.340          H  
ATOM   6270  N   GLY A 405      16.788  25.314   4.533  1.00  0.200          N  
ATOM   6271  CA  GLY A 405      17.775  26.069   5.266  1.00  0.220          C  
ATOM   6272  C   GLY A 405      17.757  25.595   6.711  1.00  0.210          C  
ATOM   6273  O   GLY A 405      17.407  24.447   6.993  1.00  0.210          O  
ATOM   6274  H   GLY A 405      17.110  24.655   3.819  1.00  0.240          H  
ATOM   6275 1HA  GLY A 405      18.760  25.902   4.826  1.00  0.260          H  
ATOM   6276 2HA  GLY A 405      17.554  27.133   5.206  1.00  0.260          H  
ATOM   6277  N   GLY A 406      18.131  26.486   7.637  1.00  0.230          N  
ATOM   6278  CA  GLY A 406      18.241  26.157   9.063  1.00  0.230          C  
ATOM   6279  C   GLY A 406      16.942  25.607   9.650  1.00  0.220          C  
ATOM   6280  O   GLY A 406      16.956  24.776  10.553  1.00  0.220          O  
ATOM   6281  H   GLY A 406      18.379  27.417   7.334  1.00  0.280          H  
ATOM   6282 1HA  GLY A 406      19.043  25.434   9.205  1.00  0.280          H  
ATOM   6283 2HA  GLY A 406      18.532  27.052   9.612  1.00  0.280          H  
ATOM   6284  N   ALA A 407      15.806  26.051   9.124  1.00  0.220          N  
ATOM   6285  CA  ALA A 407      14.492  25.616   9.577  1.00  0.210          C  
ATOM   6286  C   ALA A 407      14.306  24.110   9.443  1.00  0.200          C  
ATOM   6287  O   ALA A 407      13.561  23.493  10.205  1.00  0.200          O  
ATOM   6288  CB  ALA A 407      13.412  26.315   8.776  1.00  0.300          C  
ATOM   6289  H   ALA A 407      15.845  26.755   8.396  1.00  0.260          H  
ATOM   6290  HA  ALA A 407      14.392  25.880  10.629  1.00  0.250          H  
ATOM   6291 1HB  ALA A 407      12.433  26.004   9.136  1.00  0.360          H  
ATOM   6292 2HB  ALA A 407      13.516  27.391   8.887  1.00  0.360          H  
ATOM   6293 3HB  ALA A 407      13.515  26.048   7.725  1.00  0.360          H  
ATOM   6294  N   GLY A 408      14.982  23.490   8.477  1.00  0.180          N  
ATOM   6295  CA  GLY A 408      14.801  22.073   8.210  1.00  0.170          C  
ATOM   6296  C   GLY A 408      15.467  21.212   9.255  1.00  0.170          C  
ATOM   6297  O   GLY A 408      15.325  19.992   9.229  1.00  0.160          O  
ATOM   6298  H   GLY A 408      15.666  23.995   7.901  1.00  0.220          H  
ATOM   6299 1HA  GLY A 408      13.738  21.843   8.160  1.00  0.200          H  
ATOM   6300 2HA  GLY A 408      15.229  21.838   7.235  1.00  0.200          H  
ATOM   6301  N   TYR A 409      16.230  21.836  10.145  1.00  0.180          N  
ATOM   6302  CA  TYR A 409      16.947  21.147  11.188  1.00  0.190          C  
ATOM   6303  C   TYR A 409      16.268  21.377  12.538  1.00  0.200          C  
ATOM   6304  O   TYR A 409      16.801  20.979  13.578  1.00  0.210          O  
ATOM   6305  CB  TYR A 409      18.386  21.665  11.218  1.00  0.260          C  
ATOM   6306  CG  TYR A 409      19.197  21.388   9.941  1.00  0.260          C  
ATOM   6307  CD1 TYR A 409      19.184  22.302   8.883  1.00  0.260          C  
ATOM   6308  CD2 TYR A 409      19.978  20.251   9.850  1.00  0.260          C  
ATOM   6309  CE1 TYR A 409      19.943  22.074   7.742  1.00  0.260          C  
ATOM   6310  CE2 TYR A 409      20.738  20.020   8.717  1.00  0.260          C  
ATOM   6311  CZ  TYR A 409      20.729  20.922   7.666  1.00  0.260          C  
ATOM   6312  OH  TYR A 409      21.501  20.651   6.546  1.00  0.260          O  
ATOM   6313  H   TYR A 409      16.325  22.855  10.112  1.00  0.220          H  
ATOM   6314  HA  TYR A 409      16.942  20.078  10.978  1.00  0.230          H  
ATOM   6315 1HB  TYR A 409      18.371  22.744  11.380  1.00  0.310          H  
ATOM   6316 2HB  TYR A 409      18.913  21.219  12.059  1.00  0.310          H  
ATOM   6317  HD1 TYR A 409      18.574  23.193   8.950  1.00  0.310          H  
ATOM   6318  HD2 TYR A 409      19.999  19.537  10.673  1.00  0.310          H  
ATOM   6319  HE1 TYR A 409      19.925  22.789   6.916  1.00  0.310          H  
ATOM   6320  HE2 TYR A 409      21.352  19.122   8.651  1.00  0.310          H  
ATOM   6321  HH  TYR A 409      21.469  21.394   5.895  1.00  0.310          H  
ATOM   6322  N   VAL A 410      15.095  22.023  12.526  1.00  0.200          N  
ATOM   6323  CA  VAL A 410      14.383  22.328  13.759  1.00  0.210          C  
ATOM   6324  C   VAL A 410      13.252  21.329  13.975  1.00  0.190          C  
ATOM   6325  O   VAL A 410      12.391  21.167  13.110  1.00  0.200          O  
ATOM   6326  CB  VAL A 410      13.859  23.780  13.719  1.00  0.290          C  
ATOM   6327  CG1 VAL A 410      13.086  24.115  15.000  1.00  0.290          C  
ATOM   6328  CG2 VAL A 410      15.041  24.722  13.540  1.00  0.290          C  
ATOM   6329  H   VAL A 410      14.685  22.329  11.636  1.00  0.240          H  
ATOM   6330  HA  VAL A 410      15.079  22.242  14.596  1.00  0.250          H  
ATOM   6331  HB  VAL A 410      13.174  23.893  12.873  1.00  0.350          H  
ATOM   6332 1HG1 VAL A 410      12.719  25.140  14.951  1.00  0.350          H  
ATOM   6333 2HG1 VAL A 410      12.259  23.465  15.111  1.00  0.350          H  
ATOM   6334 3HG1 VAL A 410      13.743  24.008  15.867  1.00  0.350          H  
ATOM   6335 1HG2 VAL A 410      14.689  25.750  13.493  1.00  0.350          H  
ATOM   6336 2HG2 VAL A 410      15.724  24.608  14.380  1.00  0.350          H  
ATOM   6337 3HG2 VAL A 410      15.562  24.480  12.620  1.00  0.350          H  
ATOM   6338  N   GLU A 411      13.227  20.711  15.160  1.00  0.200          N  
ATOM   6339  CA  GLU A 411      12.287  19.647  15.539  1.00  0.210          C  
ATOM   6340  C   GLU A 411      10.810  20.029  15.466  1.00  0.210          C  
ATOM   6341  O   GLU A 411       9.942  19.158  15.480  1.00  0.250          O  
ATOM   6342  CB  GLU A 411      12.614  19.143  16.956  1.00  0.290          C  
ATOM   6343  CG  GLU A 411      12.461  20.177  18.112  1.00  0.290          C  
ATOM   6344  CD  GLU A 411      13.700  21.015  18.342  1.00  0.290          C  
ATOM   6345  OE1 GLU A 411      14.467  21.152  17.417  1.00  0.290          O  
ATOM   6346  OE2 GLU A 411      13.887  21.498  19.431  1.00  0.290          O  
ATOM   6347  H   GLU A 411      13.961  20.952  15.836  1.00  0.240          H  
ATOM   6348  HA  GLU A 411      12.440  18.817  14.848  1.00  0.250          H  
ATOM   6349 1HB  GLU A 411      11.968  18.297  17.191  1.00  0.350          H  
ATOM   6350 2HB  GLU A 411      13.641  18.777  16.977  1.00  0.350          H  
ATOM   6351 1HG  GLU A 411      11.624  20.843  17.909  1.00  0.350          H  
ATOM   6352 2HG  GLU A 411      12.229  19.635  19.026  1.00  0.350          H  
ATOM   6353  N   ASP A 412      10.542  21.327  15.407  1.00  0.210          N  
ATOM   6354  CA  ASP A 412       9.207  21.885  15.284  1.00  0.240          C  
ATOM   6355  C   ASP A 412       8.560  21.500  13.954  1.00  0.200          C  
ATOM   6356  O   ASP A 412       7.329  21.467  13.853  1.00  0.210          O  
ATOM   6357  CB  ASP A 412       9.241  23.413  15.361  1.00  0.320          C  
ATOM   6358  CG  ASP A 412       9.558  23.975  16.741  1.00  0.320          C  
ATOM   6359  OD1 ASP A 412       9.473  23.266  17.714  1.00  0.320          O  
ATOM   6360  OD2 ASP A 412       9.908  25.125  16.797  1.00  0.320          O  
ATOM   6361  H   ASP A 412      11.334  21.946  15.441  1.00  0.250          H  
ATOM   6362  HA  ASP A 412       8.593  21.495  16.095  1.00  0.290          H  
ATOM   6363 1HB  ASP A 412       9.965  23.793  14.645  1.00  0.390          H  
ATOM   6364 2HB  ASP A 412       8.268  23.797  15.056  1.00  0.390          H  
ATOM   6365  N   THR A 413       9.370  21.273  12.905  1.00  0.190          N  
ATOM   6366  CA  THR A 413       8.782  20.918  11.622  1.00  0.180          C  
ATOM   6367  C   THR A 413       8.853  19.431  11.378  1.00  0.160          C  
ATOM   6368  O   THR A 413       9.358  18.666  12.195  1.00  0.160          O  
ATOM   6369  CB  THR A 413       9.368  21.691  10.419  1.00  0.260          C  
ATOM   6370  OG1 THR A 413       8.553  21.392   9.265  1.00  0.260          O  
ATOM   6371  CG2 THR A 413      10.819  21.330  10.124  1.00  0.260          C  
ATOM   6372  H   THR A 413      10.390  21.308  13.001  1.00  0.230          H  
ATOM   6373  HA  THR A 413       7.726  21.181  11.651  1.00  0.220          H  
ATOM   6374  HB  THR A 413       9.307  22.759  10.628  1.00  0.310          H  
ATOM   6375  HG1 THR A 413       8.767  22.020   8.559  1.00  0.310          H  
ATOM   6376 1HG2 THR A 413      11.169  21.904   9.266  1.00  0.310          H  
ATOM   6377 2HG2 THR A 413      11.435  21.565  10.973  1.00  0.310          H  
ATOM   6378 3HG2 THR A 413      10.901  20.300   9.907  1.00  0.310          H  
ATOM   6379  N   GLY A 414       8.339  19.004  10.240  1.00  0.180          N  
ATOM   6380  CA  GLY A 414       8.271  17.575   9.956  1.00  0.180          C  
ATOM   6381  C   GLY A 414       9.471  16.961   9.253  1.00  0.130          C  
ATOM   6382  O   GLY A 414       9.505  15.747   9.056  1.00  0.230          O  
ATOM   6383  H   GLY A 414       7.977  19.701   9.588  1.00  0.220          H  
ATOM   6384 1HA  GLY A 414       8.107  17.047  10.895  1.00  0.220          H  
ATOM   6385 2HA  GLY A 414       7.384  17.393   9.350  1.00  0.220          H  
ATOM   6386  N   ILE A 415      10.474  17.741   8.894  1.00  0.260          N  
ATOM   6387  CA  ILE A 415      11.517  17.109   8.112  1.00  0.250          C  
ATOM   6388  C   ILE A 415      12.512  16.334   8.981  1.00  0.220          C  
ATOM   6389  O   ILE A 415      12.849  15.212   8.603  1.00  0.240          O  
ATOM   6390  CB  ILE A 415      12.265  18.069   7.179  1.00  0.350          C  
ATOM   6391  CG1 ILE A 415      11.300  18.847   6.263  1.00  0.350          C  
ATOM   6392  CG2 ILE A 415      13.142  17.179   6.281  1.00  0.350          C  
ATOM   6393  CD1 ILE A 415      10.391  18.060   5.347  1.00  0.350          C  
ATOM   6394  H   ILE A 415      10.456  18.728   9.107  1.00  0.310          H  
ATOM   6395  HA  ILE A 415      11.045  16.371   7.466  1.00  0.300          H  
ATOM   6396  HB  ILE A 415      12.890  18.772   7.707  1.00  0.420          H  
ATOM   6397 1HG1 ILE A 415      10.669  19.470   6.893  1.00  0.420          H  
ATOM   6398 2HG1 ILE A 415      11.908  19.488   5.661  1.00  0.420          H  
ATOM   6399 1HG2 ILE A 415      13.684  17.794   5.586  1.00  0.420          H  
ATOM   6400 2HG2 ILE A 415      13.833  16.624   6.879  1.00  0.420          H  
ATOM   6401 3HG2 ILE A 415      12.543  16.463   5.734  1.00  0.420          H  
ATOM   6402 1HD1 ILE A 415       9.796  18.759   4.776  1.00  0.420          H  
ATOM   6403 2HD1 ILE A 415      10.956  17.461   4.663  1.00  0.420          H  
ATOM   6404 3HD1 ILE A 415       9.734  17.423   5.928  1.00  0.420          H  
ATOM   6405  N   PRO A 416      13.068  16.872  10.104  1.00  0.210          N  
ATOM   6406  CA  PRO A 416      13.993  16.162  10.975  1.00  0.230          C  
ATOM   6407  C   PRO A 416      13.404  14.826  11.379  1.00  0.200          C  
ATOM   6408  O   PRO A 416      14.116  13.837  11.522  1.00  0.220          O  
ATOM   6409  CB  PRO A 416      14.092  17.086  12.184  1.00  0.350          C  
ATOM   6410  CG  PRO A 416      13.824  18.431  11.640  1.00  0.350          C  
ATOM   6411  CD  PRO A 416      12.752  18.231  10.598  1.00  0.350          C  
ATOM   6412  HA  PRO A 416      14.963  16.039  10.466  1.00  0.280          H  
ATOM   6413 1HB  PRO A 416      13.359  16.789  12.947  1.00  0.410          H  
ATOM   6414 2HB  PRO A 416      15.088  17.010  12.638  1.00  0.410          H  
ATOM   6415 1HG  PRO A 416      13.497  19.082  12.434  1.00  0.410          H  
ATOM   6416 2HG  PRO A 416      14.741  18.859  11.247  1.00  0.410          H  
ATOM   6417 1HD  PRO A 416      11.772  18.270  11.099  1.00  0.410          H  
ATOM   6418 2HD  PRO A 416      12.875  18.994   9.842  1.00  0.410          H  
ATOM   6419  N   ARG A 417      12.078  14.816  11.539  1.00  0.190          N  
ATOM   6420  CA  ARG A 417      11.327  13.639  11.897  1.00  0.170          C  
ATOM   6421  C   ARG A 417      11.449  12.616  10.802  1.00  0.130          C  
ATOM   6422  O   ARG A 417      11.924  11.505  11.038  1.00  0.140          O  
ATOM   6423  CB  ARG A 417       9.873  13.987  12.118  1.00  0.250          C  
ATOM   6424  CG  ARG A 417       8.991  12.824  12.474  1.00  0.250          C  
ATOM   6425  CD  ARG A 417       7.577  13.249  12.656  1.00  0.250          C  
ATOM   6426  NE  ARG A 417       6.967  13.776  11.424  1.00  0.250          N  
ATOM   6427  CZ  ARG A 417       6.481  13.033  10.400  1.00  0.250          C  
ATOM   6428  NH1 ARG A 417       6.551  11.717  10.424  1.00  0.250          N  
ATOM   6429  NH2 ARG A 417       5.918  13.646   9.371  1.00  0.250          N  
ATOM   6430  H   ARG A 417      11.553  15.677  11.450  1.00  0.230          H  
ATOM   6431  HA  ARG A 417      11.733  13.217  12.814  1.00  0.200          H  
ATOM   6432 1HB  ARG A 417       9.795  14.717  12.923  1.00  0.300          H  
ATOM   6433 2HB  ARG A 417       9.469  14.444  11.225  1.00  0.300          H  
ATOM   6434 1HG  ARG A 417       9.032  12.070  11.689  1.00  0.300          H  
ATOM   6435 2HG  ARG A 417       9.340  12.377  13.405  1.00  0.300          H  
ATOM   6436 1HD  ARG A 417       6.982  12.408  13.014  1.00  0.300          H  
ATOM   6437 2HD  ARG A 417       7.547  14.041  13.404  1.00  0.300          H  
ATOM   6438  HE  ARG A 417       6.874  14.779  11.353  1.00  0.300          H  
ATOM   6439 1HH1 ARG A 417       6.978  11.235  11.213  1.00  0.300          H  
ATOM   6440 2HH1 ARG A 417       6.163  11.185   9.657  1.00  0.300          H  
ATOM   6441 1HH2 ARG A 417       5.857  14.652   9.356  1.00  0.300          H  
ATOM   6442 2HH2 ARG A 417       5.520  13.107   8.604  1.00  0.300          H  
ATOM   6443  N   LEU A 418      11.061  13.001   9.586  1.00  0.120          N  
ATOM   6444  CA  LEU A 418      11.092  12.072   8.476  1.00  0.120          C  
ATOM   6445  C   LEU A 418      12.512  11.560   8.241  1.00  0.120          C  
ATOM   6446  O   LEU A 418      12.688  10.387   7.909  1.00  0.120          O  
ATOM   6447  CB  LEU A 418      10.541  12.769   7.214  1.00  0.170          C  
ATOM   6448  CG  LEU A 418       9.000  13.106   7.226  1.00  0.170          C  
ATOM   6449  CD1 LEU A 418       8.657  14.002   6.062  1.00  0.170          C  
ATOM   6450  CD2 LEU A 418       8.181  11.842   7.111  1.00  0.170          C  
ATOM   6451  H   LEU A 418      10.694  13.947   9.434  1.00  0.140          H  
ATOM   6452  HA  LEU A 418      10.469  11.222   8.730  1.00  0.140          H  
ATOM   6453 1HB  LEU A 418      11.081  13.710   7.087  1.00  0.200          H  
ATOM   6454 2HB  LEU A 418      10.744  12.141   6.348  1.00  0.200          H  
ATOM   6455  HG  LEU A 418       8.754  13.621   8.145  1.00  0.200          H  
ATOM   6456 1HD1 LEU A 418       7.612  14.232   6.104  1.00  0.200          H  
ATOM   6457 2HD1 LEU A 418       9.233  14.924   6.124  1.00  0.200          H  
ATOM   6458 3HD1 LEU A 418       8.878  13.484   5.144  1.00  0.200          H  
ATOM   6459 1HD2 LEU A 418       7.121  12.091   7.109  1.00  0.200          H  
ATOM   6460 2HD2 LEU A 418       8.434  11.346   6.187  1.00  0.200          H  
ATOM   6461 3HD2 LEU A 418       8.382  11.188   7.945  1.00  0.200          H  
ATOM   6462  N   LEU A 419      13.527  12.413   8.409  1.00  0.130          N  
ATOM   6463  CA  LEU A 419      14.898  11.958   8.203  1.00  0.120          C  
ATOM   6464  C   LEU A 419      15.310  10.914   9.244  1.00  0.120          C  
ATOM   6465  O   LEU A 419      15.869   9.872   8.894  1.00  0.120          O  
ATOM   6466  CB  LEU A 419      15.870  13.147   8.199  1.00  0.170          C  
ATOM   6467  CG  LEU A 419      17.410  12.819   8.054  1.00  0.170          C  
ATOM   6468  CD1 LEU A 419      17.703  12.048   6.760  1.00  0.170          C  
ATOM   6469  CD2 LEU A 419      18.174  14.136   8.036  1.00  0.170          C  
ATOM   6470  H   LEU A 419      13.329  13.387   8.659  1.00  0.160          H  
ATOM   6471  HA  LEU A 419      14.938  11.487   7.224  1.00  0.140          H  
ATOM   6472 1HB  LEU A 419      15.588  13.818   7.388  1.00  0.210          H  
ATOM   6473 2HB  LEU A 419      15.735  13.689   9.139  1.00  0.210          H  
ATOM   6474  HG  LEU A 419      17.735  12.210   8.900  1.00  0.210          H  
ATOM   6475 1HD1 LEU A 419      18.772  11.849   6.686  1.00  0.210          H  
ATOM   6476 2HD1 LEU A 419      17.171  11.097   6.746  1.00  0.210          H  
ATOM   6477 3HD1 LEU A 419      17.399  12.639   5.925  1.00  0.210          H  
ATOM   6478 1HD2 LEU A 419      19.243  13.939   7.948  1.00  0.210          H  
ATOM   6479 2HD2 LEU A 419      17.845  14.725   7.186  1.00  0.210          H  
ATOM   6480 3HD2 LEU A 419      17.980  14.683   8.959  1.00  0.210          H  
ATOM   6481  N   ARG A 420      15.023  11.165  10.525  1.00  0.140          N  
ATOM   6482  CA  ARG A 420      15.350  10.210  11.583  1.00  0.140          C  
ATOM   6483  C   ARG A 420      14.601   8.885  11.384  1.00  0.140          C  
ATOM   6484  O   ARG A 420      15.137   7.803  11.646  1.00  0.170          O  
ATOM   6485  CB  ARG A 420      15.003  10.787  12.946  1.00  0.200          C  
ATOM   6486  CG  ARG A 420      15.915  11.917  13.436  1.00  0.200          C  
ATOM   6487  CD  ARG A 420      15.687  12.214  14.867  1.00  0.200          C  
ATOM   6488  NE  ARG A 420      14.321  12.680  15.146  1.00  0.200          N  
ATOM   6489  CZ  ARG A 420      13.900  13.962  15.115  1.00  0.200          C  
ATOM   6490  NH1 ARG A 420      14.743  14.932  14.821  1.00  0.200          N  
ATOM   6491  NH2 ARG A 420      12.629  14.251  15.394  1.00  0.200          N  
ATOM   6492  H   ARG A 420      14.581  12.056  10.776  1.00  0.170          H  
ATOM   6493  HA  ARG A 420      16.421  10.011  11.550  1.00  0.170          H  
ATOM   6494 1HB  ARG A 420      13.987  11.187  12.909  1.00  0.240          H  
ATOM   6495 2HB  ARG A 420      15.013  10.000  13.689  1.00  0.240          H  
ATOM   6496 1HG  ARG A 420      16.950  11.608  13.317  1.00  0.240          H  
ATOM   6497 2HG  ARG A 420      15.757  12.811  12.869  1.00  0.240          H  
ATOM   6498 1HD  ARG A 420      15.844  11.328  15.432  1.00  0.240          H  
ATOM   6499 2HD  ARG A 420      16.393  12.966  15.204  1.00  0.240          H  
ATOM   6500  HE  ARG A 420      13.637  11.972  15.391  1.00  0.240          H  
ATOM   6501 1HH1 ARG A 420      15.705  14.724  14.608  1.00  0.240          H  
ATOM   6502 2HH1 ARG A 420      14.427  15.888  14.814  1.00  0.240          H  
ATOM   6503 1HH2 ARG A 420      11.949  13.504  15.636  1.00  0.240          H  
ATOM   6504 2HH2 ARG A 420      12.310  15.203  15.380  1.00  0.240          H  
ATOM   6505  N   ASP A 421      13.342   8.970  10.932  1.00  0.130          N  
ATOM   6506  CA  ASP A 421      12.506   7.794  10.710  1.00  0.140          C  
ATOM   6507  C   ASP A 421      12.903   7.038   9.448  1.00  0.150          C  
ATOM   6508  O   ASP A 421      12.791   5.824   9.391  1.00  0.190          O  
ATOM   6509  CB  ASP A 421      11.020   8.170  10.579  1.00  0.190          C  
ATOM   6510  CG  ASP A 421      10.322   8.678  11.872  1.00  0.190          C  
ATOM   6511  OD1 ASP A 421      10.865   8.525  12.958  1.00  0.190          O  
ATOM   6512  OD2 ASP A 421       9.215   9.172  11.764  1.00  0.190          O  
ATOM   6513  H   ASP A 421      12.937   9.899  10.780  1.00  0.160          H  
ATOM   6514  HA  ASP A 421      12.623   7.124  11.560  1.00  0.170          H  
ATOM   6515 1HB  ASP A 421      10.932   8.952   9.822  1.00  0.230          H  
ATOM   6516 2HB  ASP A 421      10.464   7.307  10.205  1.00  0.230          H  
ATOM   6517  N   ALA A 422      13.431   7.724   8.433  1.00  0.150          N  
ATOM   6518  CA  ALA A 422      13.777   7.075   7.166  1.00  0.160          C  
ATOM   6519  C   ALA A 422      14.727   5.904   7.378  1.00  0.150          C  
ATOM   6520  O   ALA A 422      14.630   4.866   6.718  1.00  0.170          O  
ATOM   6521  CB  ALA A 422      14.441   8.082   6.230  1.00  0.220          C  
ATOM   6522  H   ALA A 422      13.508   8.743   8.497  1.00  0.180          H  
ATOM   6523  HA  ALA A 422      12.860   6.702   6.712  1.00  0.190          H  
ATOM   6524 1HB  ALA A 422      14.683   7.605   5.290  1.00  0.260          H  
ATOM   6525 2HB  ALA A 422      13.767   8.918   6.050  1.00  0.260          H  
ATOM   6526 3HB  ALA A 422      15.356   8.455   6.691  1.00  0.260          H  
ATOM   6527  N   GLN A 423      15.631   6.047   8.330  1.00  0.190          N  
ATOM   6528  CA  GLN A 423      16.626   5.035   8.592  1.00  0.220          C  
ATOM   6529  C   GLN A 423      16.057   3.704   9.074  1.00  0.230          C  
ATOM   6530  O   GLN A 423      16.635   2.646   8.797  1.00  0.260          O  
ATOM   6531  CB  GLN A 423      17.649   5.579   9.586  1.00  0.300          C  
ATOM   6532  CG  GLN A 423      18.514   6.699   8.992  1.00  0.300          C  
ATOM   6533  CD  GLN A 423      19.531   7.249   9.952  1.00  0.300          C  
ATOM   6534  OE1 GLN A 423      19.391   7.132  11.167  1.00  0.300          O  
ATOM   6535  NE2 GLN A 423      20.579   7.860   9.413  1.00  0.300          N  
ATOM   6536  H   GLN A 423      15.656   6.913   8.866  1.00  0.230          H  
ATOM   6537  HA  GLN A 423      17.142   4.839   7.667  1.00  0.260          H  
ATOM   6538 1HB  GLN A 423      17.127   5.978  10.462  1.00  0.360          H  
ATOM   6539 2HB  GLN A 423      18.302   4.779   9.923  1.00  0.360          H  
ATOM   6540 1HG  GLN A 423      19.045   6.309   8.138  1.00  0.360          H  
ATOM   6541 2HG  GLN A 423      17.863   7.521   8.682  1.00  0.360          H  
ATOM   6542 1HE2 GLN A 423      21.292   8.246  10.002  1.00  0.360          H  
ATOM   6543 2HE2 GLN A 423      20.661   7.937   8.419  1.00  0.360          H  
ATOM   6544  N   VAL A 424      14.912   3.695   9.754  1.00  0.210          N  
ATOM   6545  CA  VAL A 424      14.478   2.419  10.299  1.00  0.260          C  
ATOM   6546  C   VAL A 424      14.019   1.478   9.210  1.00  0.260          C  
ATOM   6547  O   VAL A 424      13.991   0.267   9.400  1.00  0.300          O  
ATOM   6548  CB  VAL A 424      13.332   2.534  11.308  1.00  0.340          C  
ATOM   6549  CG1 VAL A 424      13.730   3.483  12.424  1.00  0.340          C  
ATOM   6550  CG2 VAL A 424      12.022   2.868  10.617  1.00  0.340          C  
ATOM   6551  H   VAL A 424      14.359   4.545   9.900  1.00  0.250          H  
ATOM   6552  HA  VAL A 424      15.320   1.974  10.818  1.00  0.310          H  
ATOM   6553  HB  VAL A 424      13.224   1.584  11.775  1.00  0.410          H  
ATOM   6554 1HG1 VAL A 424      12.952   3.502  13.180  1.00  0.410          H  
ATOM   6555 2HG1 VAL A 424      14.655   3.138  12.875  1.00  0.410          H  
ATOM   6556 3HG1 VAL A 424      13.873   4.491  12.025  1.00  0.410          H  
ATOM   6557 1HG2 VAL A 424      11.247   2.892  11.321  1.00  0.410          H  
ATOM   6558 2HG2 VAL A 424      12.085   3.801  10.146  1.00  0.410          H  
ATOM   6559 3HG2 VAL A 424      11.765   2.115   9.881  1.00  0.410          H  
ATOM   6560  N   PHE A 425      13.714   1.996   8.019  1.00  0.240          N  
ATOM   6561  CA  PHE A 425      13.195   1.125   6.988  1.00  0.250          C  
ATOM   6562  C   PHE A 425      14.346   0.437   6.266  1.00  0.230          C  
ATOM   6563  O   PHE A 425      14.126  -0.445   5.435  1.00  0.260          O  
ATOM   6564  CB  PHE A 425      12.297   1.944   6.061  1.00  0.350          C  
ATOM   6565  CG  PHE A 425      11.075   2.435   6.832  1.00  0.350          C  
ATOM   6566  CD1 PHE A 425      11.022   3.726   7.329  1.00  0.350          C  
ATOM   6567  CD2 PHE A 425      10.013   1.595   7.100  1.00  0.350          C  
ATOM   6568  CE1 PHE A 425       9.944   4.148   8.072  1.00  0.350          C  
ATOM   6569  CE2 PHE A 425       8.929   2.011   7.834  1.00  0.350          C  
ATOM   6570  CZ  PHE A 425       8.891   3.291   8.327  1.00  0.350          C  
ATOM   6571  H   PHE A 425      13.820   2.996   7.817  1.00  0.290          H  
ATOM   6572  HA  PHE A 425      12.582   0.356   7.460  1.00  0.300          H  
ATOM   6573 1HB  PHE A 425      12.846   2.811   5.681  1.00  0.420          H  
ATOM   6574 2HB  PHE A 425      11.964   1.346   5.212  1.00  0.420          H  
ATOM   6575  HD1 PHE A 425      11.853   4.411   7.147  1.00  0.420          H  
ATOM   6576  HD2 PHE A 425      10.044   0.595   6.732  1.00  0.420          H  
ATOM   6577  HE1 PHE A 425       9.932   5.164   8.466  1.00  0.420          H  
ATOM   6578  HE2 PHE A 425       8.103   1.319   8.029  1.00  0.420          H  
ATOM   6579  HZ  PHE A 425       8.037   3.628   8.919  1.00  0.420          H  
ATOM   6580  N   SER A 426      15.581   0.829   6.615  1.00  0.240          N  
ATOM   6581  CA  SER A 426      16.807   0.234   6.103  1.00  0.260          C  
ATOM   6582  C   SER A 426      17.415  -0.684   7.169  1.00  0.310          C  
ATOM   6583  O   SER A 426      18.190  -1.578   6.854  1.00  0.610          O  
ATOM   6584  CB  SER A 426      17.815   1.301   5.723  1.00  0.360          C  
ATOM   6585  OG  SER A 426      17.372   2.054   4.645  1.00  0.360          O  
ATOM   6586  H   SER A 426      15.695   1.580   7.295  1.00  0.290          H  
ATOM   6587  HA  SER A 426      16.570  -0.359   5.221  1.00  0.310          H  
ATOM   6588 1HB  SER A 426      17.980   1.955   6.582  1.00  0.430          H  
ATOM   6589 2HB  SER A 426      18.767   0.834   5.479  1.00  0.430          H  
ATOM   6590  HG  SER A 426      18.015   2.752   4.534  1.00  0.430          H  
ATOM   6591  N   ILE A 427      17.049  -0.456   8.434  1.00  0.240          N  
ATOM   6592  CA  ILE A 427      17.551  -1.212   9.583  1.00  0.250          C  
ATOM   6593  C   ILE A 427      16.666  -2.403   9.970  1.00  0.220          C  
ATOM   6594  O   ILE A 427      17.170  -3.492  10.249  1.00  0.250          O  
ATOM   6595  CB  ILE A 427      17.693  -0.277  10.799  1.00  0.350          C  
ATOM   6596  CG1 ILE A 427      18.754   0.810  10.479  1.00  0.350          C  
ATOM   6597  CG2 ILE A 427      18.079  -1.093  12.059  1.00  0.350          C  
ATOM   6598  CD1 ILE A 427      18.762   1.982  11.441  1.00  0.350          C  
ATOM   6599  H   ILE A 427      16.450   0.347   8.620  1.00  0.290          H  
ATOM   6600  HA  ILE A 427      18.535  -1.594   9.329  1.00  0.300          H  
ATOM   6601  HB  ILE A 427      16.753   0.223  10.976  1.00  0.420          H  
ATOM   6602 1HG1 ILE A 427      19.740   0.348  10.490  1.00  0.420          H  
ATOM   6603 2HG1 ILE A 427      18.570   1.197   9.481  1.00  0.420          H  
ATOM   6604 1HG2 ILE A 427      18.174  -0.437  12.914  1.00  0.420          H  
ATOM   6605 2HG2 ILE A 427      17.318  -1.836  12.284  1.00  0.420          H  
ATOM   6606 3HG2 ILE A 427      19.031  -1.598  11.883  1.00  0.420          H  
ATOM   6607 1HD1 ILE A 427      19.529   2.691  11.132  1.00  0.420          H  
ATOM   6608 2HD1 ILE A 427      17.789   2.477  11.421  1.00  0.420          H  
ATOM   6609 3HD1 ILE A 427      18.974   1.649  12.448  1.00  0.420          H  
ATOM   6610  N   TRP A 428      15.350  -2.179  10.065  1.00  0.200          N  
ATOM   6611  CA  TRP A 428      14.413  -3.216  10.476  1.00  0.260          C  
ATOM   6612  C   TRP A 428      14.440  -4.406   9.531  1.00  0.240          C  
ATOM   6613  O   TRP A 428      14.546  -4.256   8.310  1.00  0.360          O  
ATOM   6614  CB  TRP A 428      12.972  -2.669  10.501  1.00  0.340          C  
ATOM   6615  CG  TRP A 428      12.620  -1.698  11.622  1.00  0.340          C  
ATOM   6616  CD1 TRP A 428      13.332  -1.421  12.759  1.00  0.340          C  
ATOM   6617  CD2 TRP A 428      11.419  -0.868  11.690  1.00  0.340          C  
ATOM   6618  NE1 TRP A 428      12.652  -0.501  13.529  1.00  0.340          N  
ATOM   6619  CE2 TRP A 428      11.481  -0.156  12.891  1.00  0.340          C  
ATOM   6620  CE3 TRP A 428      10.313  -0.682  10.838  1.00  0.340          C  
ATOM   6621  CZ2 TRP A 428      10.486   0.724  13.272  1.00  0.340          C  
ATOM   6622  CZ3 TRP A 428       9.315   0.206  11.225  1.00  0.340          C  
ATOM   6623  CH2 TRP A 428       9.400   0.886  12.408  1.00  0.340          C  
ATOM   6624  H   TRP A 428      14.971  -1.257   9.843  1.00  0.240          H  
ATOM   6625  HA  TRP A 428      14.690  -3.563  11.469  1.00  0.310          H  
ATOM   6626 1HB  TRP A 428      12.779  -2.155   9.556  1.00  0.410          H  
ATOM   6627 2HB  TRP A 428      12.277  -3.505  10.558  1.00  0.410          H  
ATOM   6628  HD1 TRP A 428      14.288  -1.864  13.028  1.00  0.410          H  
ATOM   6629  HE1 TRP A 428      12.960  -0.130  14.414  1.00  0.410          H  
ATOM   6630  HE3 TRP A 428      10.237  -1.219   9.894  1.00  0.410          H  
ATOM   6631  HZ2 TRP A 428      10.536   1.283  14.208  1.00  0.410          H  
ATOM   6632  HZ3 TRP A 428       8.462   0.346  10.561  1.00  0.410          H  
ATOM   6633  HH2 TRP A 428       8.600   1.575  12.681  1.00  0.410          H  
ATOM   6634  N   GLU A 429      14.325  -5.601  10.104  1.00  0.230          N  
ATOM   6635  CA  GLU A 429      14.273  -6.902   9.414  1.00  0.360          C  
ATOM   6636  C   GLU A 429      15.627  -7.299   8.812  1.00  0.590          C  
ATOM   6637  O   GLU A 429      16.226  -8.291   9.195  1.00  1.390          O  
ATOM   6638  CB  GLU A 429      13.231  -6.880   8.280  1.00  0.450          C  
ATOM   6639  CG  GLU A 429      11.814  -6.578   8.721  1.00  0.450          C  
ATOM   6640  CD  GLU A 429      11.282  -7.567   9.652  1.00  0.450          C  
ATOM   6641  OE1 GLU A 429      11.447  -8.719   9.393  1.00  0.450          O  
ATOM   6642  OE2 GLU A 429      10.727  -7.180  10.650  1.00  0.450          O  
ATOM   6643  H   GLU A 429      14.263  -5.622  11.111  1.00  0.280          H  
ATOM   6644  HA  GLU A 429      13.986  -7.666  10.140  1.00  0.430          H  
ATOM   6645 1HB  GLU A 429      13.506  -6.198   7.490  1.00  0.540          H  
ATOM   6646 2HB  GLU A 429      13.203  -7.871   7.826  1.00  0.540          H  
ATOM   6647 1HG  GLU A 429      11.774  -5.597   9.184  1.00  0.540          H  
ATOM   6648 2HG  GLU A 429      11.186  -6.552   7.833  1.00  0.540          H  
ATOM   6649  N   GLY A 430      16.161  -6.475   7.947  1.00  0.570          N  
ATOM   6650  CA  GLY A 430      17.441  -6.755   7.333  1.00  0.580          C  
ATOM   6651  C   GLY A 430      17.910  -5.566   6.530  1.00  0.400          C  
ATOM   6652  O   GLY A 430      17.140  -4.861   5.861  1.00  0.300          O  
ATOM   6653  H   GLY A 430      15.639  -5.630   7.724  1.00  0.680          H  
ATOM   6654 1HA  GLY A 430      18.174  -6.990   8.105  1.00  0.700          H  
ATOM   6655 2HA  GLY A 430      17.355  -7.626   6.687  1.00  0.700          H  
ATOM   6656  N   THR A 431      19.214  -5.379   6.597  1.00  0.460          N  
ATOM   6657  CA  THR A 431      19.947  -4.293   5.989  1.00  0.500          C  
ATOM   6658  C   THR A 431      20.283  -4.516   4.541  1.00  0.420          C  
ATOM   6659  O   THR A 431      20.113  -5.611   4.005  1.00  0.340          O  
ATOM   6660  CB  THR A 431      21.227  -4.018   6.799  1.00  0.680          C  
ATOM   6661  OG1 THR A 431      22.084  -5.174   6.756  1.00  0.680          O  
ATOM   6662  CG2 THR A 431      20.846  -3.723   8.247  1.00  0.680          C  
ATOM   6663  H   THR A 431      19.756  -6.028   7.149  1.00  0.550          H  
ATOM   6664  HA  THR A 431      19.328  -3.408   6.034  1.00  0.600          H  
ATOM   6665  HB  THR A 431      21.754  -3.164   6.381  1.00  0.820          H  
ATOM   6666  HG1 THR A 431      22.928  -4.961   7.181  1.00  0.820          H  
ATOM   6667 1HG2 THR A 431      21.744  -3.524   8.829  1.00  0.820          H  
ATOM   6668 2HG2 THR A 431      20.199  -2.851   8.269  1.00  0.820          H  
ATOM   6669 3HG2 THR A 431      20.319  -4.569   8.681  1.00  0.820          H  
ATOM   6670  N   THR A 432      20.829  -3.476   3.909  1.00  0.500          N  
ATOM   6671  CA  THR A 432      21.262  -3.500   2.518  1.00  0.530          C  
ATOM   6672  C   THR A 432      22.038  -4.777   2.219  1.00  0.480          C  
ATOM   6673  O   THR A 432      21.834  -5.411   1.182  1.00  0.460          O  
ATOM   6674  CB  THR A 432      22.189  -2.283   2.250  1.00  0.730          C  
ATOM   6675  OG1 THR A 432      21.481  -1.070   2.530  1.00  0.730          O  
ATOM   6676  CG2 THR A 432      22.667  -2.255   0.798  1.00  0.730          C  
ATOM   6677  H   THR A 432      20.929  -2.602   4.409  1.00  0.600          H  
ATOM   6678  HA  THR A 432      20.386  -3.455   1.871  1.00  0.640          H  
ATOM   6679  HB  THR A 432      23.056  -2.348   2.906  1.00  0.880          H  
ATOM   6680  HG1 THR A 432      22.102  -0.337   2.514  1.00  0.880          H  
ATOM   6681 1HG2 THR A 432      23.318  -1.398   0.648  1.00  0.880          H  
ATOM   6682 2HG2 THR A 432      23.210  -3.161   0.579  1.00  0.880          H  
ATOM   6683 3HG2 THR A 432      21.835  -2.175   0.142  1.00  0.880          H  
ATOM   6684  N   ASN A 433      22.966  -5.144   3.105  1.00  0.500          N  
ATOM   6685  CA  ASN A 433      23.763  -6.338   2.881  1.00  0.500          C  
ATOM   6686  C   ASN A 433      22.950  -7.620   2.967  1.00  0.420          C  
ATOM   6687  O   ASN A 433      23.224  -8.578   2.247  1.00  0.440          O  
ATOM   6688  CB  ASN A 433      24.927  -6.386   3.840  1.00  0.700          C  
ATOM   6689  CG  ASN A 433      26.004  -5.435   3.445  1.00  0.700          C  
ATOM   6690  OD1 ASN A 433      26.115  -5.085   2.260  1.00  0.700          O  
ATOM   6691  ND2 ASN A 433      26.792  -5.004   4.395  1.00  0.700          N  
ATOM   6692  H   ASN A 433      23.097  -4.582   3.933  1.00  0.600          H  
ATOM   6693  HA  ASN A 433      24.163  -6.290   1.869  1.00  0.600          H  
ATOM   6694 1HB  ASN A 433      24.580  -6.137   4.844  1.00  0.840          H  
ATOM   6695 2HB  ASN A 433      25.334  -7.396   3.872  1.00  0.840          H  
ATOM   6696 1HD2 ASN A 433      27.530  -4.361   4.185  1.00  0.840          H  
ATOM   6697 2HD2 ASN A 433      26.659  -5.314   5.338  1.00  0.840          H  
ATOM   6698  N   VAL A 434      21.931  -7.658   3.820  1.00  0.380          N  
ATOM   6699  CA  VAL A 434      21.145  -8.867   3.971  1.00  0.320          C  
ATOM   6700  C   VAL A 434      20.350  -9.077   2.713  1.00  0.290          C  
ATOM   6701  O   VAL A 434      20.305 -10.178   2.162  1.00  0.290          O  
ATOM   6702  CB  VAL A 434      20.170  -8.757   5.168  1.00  0.470          C  
ATOM   6703  CG1 VAL A 434      19.220  -9.975   5.212  1.00  0.470          C  
ATOM   6704  CG2 VAL A 434      20.965  -8.641   6.462  1.00  0.470          C  
ATOM   6705  H   VAL A 434      21.662  -6.832   4.346  1.00  0.460          H  
ATOM   6706  HA  VAL A 434      21.815  -9.714   4.118  1.00  0.380          H  
ATOM   6707  HB  VAL A 434      19.553  -7.871   5.040  1.00  0.570          H  
ATOM   6708 1HG1 VAL A 434      18.537  -9.870   6.052  1.00  0.570          H  
ATOM   6709 2HG1 VAL A 434      18.635 -10.048   4.288  1.00  0.570          H  
ATOM   6710 3HG1 VAL A 434      19.803 -10.890   5.333  1.00  0.570          H  
ATOM   6711 1HG2 VAL A 434      20.282  -8.547   7.304  1.00  0.570          H  
ATOM   6712 2HG2 VAL A 434      21.578  -9.531   6.589  1.00  0.570          H  
ATOM   6713 3HG2 VAL A 434      21.609  -7.764   6.417  1.00  0.570          H  
ATOM   6714  N   LEU A 435      19.720  -8.000   2.277  1.00  0.280          N  
ATOM   6715  CA  LEU A 435      18.860  -8.011   1.124  1.00  0.270          C  
ATOM   6716  C   LEU A 435      19.649  -8.316  -0.139  1.00  0.320          C  
ATOM   6717  O   LEU A 435      19.188  -9.096  -0.981  1.00  0.350          O  
ATOM   6718  CB  LEU A 435      18.224  -6.640   1.035  1.00  0.380          C  
ATOM   6719  CG  LEU A 435      17.299  -6.255   2.200  1.00  0.380          C  
ATOM   6720  CD1 LEU A 435      16.942  -4.823   2.030  1.00  0.380          C  
ATOM   6721  CD2 LEU A 435      16.070  -7.127   2.254  1.00  0.380          C  
ATOM   6722  H   LEU A 435      19.846  -7.131   2.804  1.00  0.340          H  
ATOM   6723  HA  LEU A 435      18.113  -8.787   1.250  1.00  0.320          H  
ATOM   6724 1HB  LEU A 435      19.020  -5.910   1.020  1.00  0.460          H  
ATOM   6725 2HB  LEU A 435      17.667  -6.565   0.108  1.00  0.460          H  
ATOM   6726  HG  LEU A 435      17.841  -6.358   3.139  1.00  0.460          H  
ATOM   6727 1HD1 LEU A 435      16.326  -4.507   2.853  1.00  0.460          H  
ATOM   6728 2HD1 LEU A 435      17.850  -4.220   2.014  1.00  0.460          H  
ATOM   6729 3HD1 LEU A 435      16.408  -4.708   1.104  1.00  0.460          H  
ATOM   6730 1HD2 LEU A 435      15.454  -6.824   3.089  1.00  0.460          H  
ATOM   6731 2HD2 LEU A 435      15.521  -7.016   1.341  1.00  0.460          H  
ATOM   6732 3HD2 LEU A 435      16.349  -8.159   2.390  1.00  0.460          H  
ATOM   6733  N   SER A 436      20.860  -7.750  -0.244  1.00  0.370          N  
ATOM   6734  CA  SER A 436      21.740  -7.962  -1.380  1.00  0.450          C  
ATOM   6735  C   SER A 436      22.153  -9.425  -1.452  1.00  0.420          C  
ATOM   6736  O   SER A 436      22.166 -10.021  -2.532  1.00  0.440          O  
ATOM   6737  CB  SER A 436      22.971  -7.097  -1.238  1.00  0.600          C  
ATOM   6738  OG  SER A 436      22.658  -5.755  -1.303  1.00  0.600          O  
ATOM   6739  H   SER A 436      21.169  -7.102   0.479  1.00  0.440          H  
ATOM   6740  HA  SER A 436      21.209  -7.694  -2.295  1.00  0.540          H  
ATOM   6741 1HB  SER A 436      23.468  -7.315  -0.296  1.00  0.720          H  
ATOM   6742 2HB  SER A 436      23.644  -7.325  -2.013  1.00  0.720          H  
ATOM   6743  HG  SER A 436      22.183  -5.564  -0.472  1.00  0.720          H  
ATOM   6744  N   LEU A 437      22.472 -10.030  -0.302  1.00  0.410          N  
ATOM   6745  CA  LEU A 437      22.828 -11.435  -0.305  1.00  0.440          C  
ATOM   6746  C   LEU A 437      21.626 -12.329  -0.614  1.00  0.430          C  
ATOM   6747  O   LEU A 437      21.781 -13.306  -1.349  1.00  0.460          O  
ATOM   6748  CB  LEU A 437      23.465 -11.828   1.030  1.00  0.600          C  
ATOM   6749  CG  LEU A 437      24.876 -11.213   1.333  1.00  0.600          C  
ATOM   6750  CD1 LEU A 437      25.267 -11.559   2.767  1.00  0.600          C  
ATOM   6751  CD2 LEU A 437      25.923 -11.738   0.355  1.00  0.600          C  
ATOM   6752  H   LEU A 437      22.519  -9.497   0.573  1.00  0.490          H  
ATOM   6753  HA  LEU A 437      23.549 -11.594  -1.097  1.00  0.530          H  
ATOM   6754 1HB  LEU A 437      22.790 -11.505   1.828  1.00  0.720          H  
ATOM   6755 2HB  LEU A 437      23.551 -12.908   1.068  1.00  0.720          H  
ATOM   6756  HG  LEU A 437      24.829 -10.133   1.244  1.00  0.720          H  
ATOM   6757 1HD1 LEU A 437      26.238 -11.120   2.994  1.00  0.720          H  
ATOM   6758 2HD1 LEU A 437      24.518 -11.153   3.451  1.00  0.720          H  
ATOM   6759 3HD1 LEU A 437      25.321 -12.639   2.883  1.00  0.720          H  
ATOM   6760 1HD2 LEU A 437      26.879 -11.286   0.606  1.00  0.720          H  
ATOM   6761 2HD2 LEU A 437      25.997 -12.821   0.437  1.00  0.720          H  
ATOM   6762 3HD2 LEU A 437      25.672 -11.471  -0.665  1.00  0.720          H  
ATOM   6763  N   ASP A 438      20.421 -12.016  -0.089  1.00  0.410          N  
ATOM   6764  CA  ASP A 438      19.264 -12.861  -0.404  1.00  0.420          C  
ATOM   6765  C   ASP A 438      19.005 -12.833  -1.900  1.00  0.420          C  
ATOM   6766  O   ASP A 438      18.726 -13.867  -2.521  1.00  0.460          O  
ATOM   6767  CB  ASP A 438      17.985 -12.402   0.315  1.00  0.580          C  
ATOM   6768  CG  ASP A 438      17.932 -12.689   1.832  1.00  0.580          C  
ATOM   6769  OD1 ASP A 438      18.762 -13.419   2.335  1.00  0.580          O  
ATOM   6770  OD2 ASP A 438      16.992 -12.206   2.463  1.00  0.580          O  
ATOM   6771  H   ASP A 438      20.323 -11.231   0.563  1.00  0.490          H  
ATOM   6772  HA  ASP A 438      19.483 -13.884  -0.112  1.00  0.500          H  
ATOM   6773 1HB  ASP A 438      17.878 -11.322   0.175  1.00  0.700          H  
ATOM   6774 2HB  ASP A 438      17.123 -12.872  -0.156  1.00  0.700          H  
ATOM   6775  N   MET A 439      19.140 -11.648  -2.486  1.00  0.390          N  
ATOM   6776  CA  MET A 439      18.992 -11.468  -3.907  1.00  0.380          C  
ATOM   6777  C   MET A 439      20.005 -12.302  -4.670  1.00  0.410          C  
ATOM   6778  O   MET A 439      19.648 -13.031  -5.599  1.00  0.450          O  
ATOM   6779  CB  MET A 439      19.208 -10.029  -4.248  1.00  0.540          C  
ATOM   6780  CG  MET A 439      19.195  -9.777  -5.674  1.00  0.540          C  
ATOM   6781  SD  MET A 439      19.874  -8.260  -6.078  1.00  0.540          S  
ATOM   6782  CE  MET A 439      21.602  -8.657  -5.828  1.00  0.540          C  
ATOM   6783  H   MET A 439      19.330 -10.821  -1.910  1.00  0.470          H  
ATOM   6784  HA  MET A 439      17.990 -11.782  -4.199  1.00  0.460          H  
ATOM   6785 1HB  MET A 439      18.396  -9.442  -3.812  1.00  0.640          H  
ATOM   6786 2HB  MET A 439      20.098  -9.684  -3.790  1.00  0.640          H  
ATOM   6787 1HG  MET A 439      19.761 -10.504  -6.181  1.00  0.640          H  
ATOM   6788 2HG  MET A 439      18.175  -9.834  -6.022  1.00  0.640          H  
ATOM   6789 1HE  MET A 439      22.162  -7.800  -6.029  1.00  0.640          H  
ATOM   6790 2HE  MET A 439      21.804  -8.947  -4.811  1.00  0.640          H  
ATOM   6791 3HE  MET A 439      21.900  -9.465  -6.498  1.00  0.640          H  
ATOM   6792  N   LEU A 440      21.278 -12.203  -4.283  1.00  0.430          N  
ATOM   6793  CA  LEU A 440      22.317 -12.934  -4.973  1.00  0.480          C  
ATOM   6794  C   LEU A 440      22.030 -14.421  -4.940  1.00  0.540          C  
ATOM   6795  O   LEU A 440      22.186 -15.104  -5.958  1.00  0.590          O  
ATOM   6796  CB  LEU A 440      23.687 -12.635  -4.340  1.00  0.650          C  
ATOM   6797  CG  LEU A 440      24.928 -13.369  -4.939  1.00  0.650          C  
ATOM   6798  CD1 LEU A 440      25.057 -13.028  -6.383  1.00  0.650          C  
ATOM   6799  CD2 LEU A 440      26.202 -12.918  -4.187  1.00  0.650          C  
ATOM   6800  H   LEU A 440      21.537 -11.569  -3.521  1.00  0.520          H  
ATOM   6801  HA  LEU A 440      22.317 -12.599  -6.005  1.00  0.580          H  
ATOM   6802 1HB  LEU A 440      23.862 -11.563  -4.401  1.00  0.780          H  
ATOM   6803 2HB  LEU A 440      23.630 -12.901  -3.284  1.00  0.780          H  
ATOM   6804  HG  LEU A 440      24.812 -14.451  -4.844  1.00  0.780          H  
ATOM   6805 1HD1 LEU A 440      25.936 -13.526  -6.798  1.00  0.780          H  
ATOM   6806 2HD1 LEU A 440      24.184 -13.353  -6.942  1.00  0.780          H  
ATOM   6807 3HD1 LEU A 440      25.160 -11.962  -6.462  1.00  0.780          H  
ATOM   6808 1HD2 LEU A 440      27.076 -13.427  -4.611  1.00  0.780          H  
ATOM   6809 2HD2 LEU A 440      26.329 -11.851  -4.294  1.00  0.780          H  
ATOM   6810 3HD2 LEU A 440      26.113 -13.168  -3.130  1.00  0.780          H  
ATOM   6811  N   ARG A 441      21.611 -14.933  -3.779  1.00  0.580          N  
ATOM   6812  CA  ARG A 441      21.306 -16.345  -3.683  1.00  0.690          C  
ATOM   6813  C   ARG A 441      20.197 -16.705  -4.664  1.00  0.700          C  
ATOM   6814  O   ARG A 441      20.293 -17.729  -5.342  1.00  0.760          O  
ATOM   6815  CB  ARG A 441      20.895 -16.722  -2.270  1.00  0.920          C  
ATOM   6816  CG  ARG A 441      22.019 -16.647  -1.236  1.00  0.920          C  
ATOM   6817  CD  ARG A 441      21.596 -17.145   0.092  1.00  0.920          C  
ATOM   6818  NE  ARG A 441      22.573 -16.804   1.135  1.00  0.920          N  
ATOM   6819  CZ  ARG A 441      22.477 -15.747   1.990  1.00  0.920          C  
ATOM   6820  NH1 ARG A 441      21.441 -14.934   1.936  1.00  0.920          N  
ATOM   6821  NH2 ARG A 441      23.431 -15.538   2.888  1.00  0.920          N  
ATOM   6822  H   ARG A 441      21.532 -14.329  -2.956  1.00  0.700          H  
ATOM   6823  HA  ARG A 441      22.200 -16.910  -3.945  1.00  0.830          H  
ATOM   6824 1HB  ARG A 441      20.104 -16.050  -1.937  1.00  1.110          H  
ATOM   6825 2HB  ARG A 441      20.494 -17.733  -2.263  1.00  1.110          H  
ATOM   6826 1HG  ARG A 441      22.849 -17.264  -1.574  1.00  1.110          H  
ATOM   6827 2HG  ARG A 441      22.360 -15.631  -1.127  1.00  1.110          H  
ATOM   6828 1HD  ARG A 441      20.628 -16.730   0.355  1.00  1.110          H  
ATOM   6829 2HD  ARG A 441      21.518 -18.230   0.050  1.00  1.110          H  
ATOM   6830  HE  ARG A 441      23.387 -17.400   1.218  1.00  1.110          H  
ATOM   6831 1HH1 ARG A 441      20.704 -15.086   1.267  1.00  1.110          H  
ATOM   6832 2HH1 ARG A 441      21.361 -14.146   2.570  1.00  1.110          H  
ATOM   6833 1HH2 ARG A 441      24.228 -16.159   2.936  1.00  1.110          H  
ATOM   6834 2HH2 ARG A 441      23.354 -14.766   3.534  1.00  1.110          H  
ATOM   6835  N   ALA A 442      19.151 -15.862  -4.773  1.00  0.670          N  
ATOM   6836  CA  ALA A 442      18.072 -16.139  -5.718  1.00  0.710          C  
ATOM   6837  C   ALA A 442      18.594 -16.207  -7.154  1.00  0.680          C  
ATOM   6838  O   ALA A 442      18.196 -17.088  -7.919  1.00  0.840          O  
ATOM   6839  CB  ALA A 442      16.993 -15.067  -5.625  1.00  0.980          C  
ATOM   6840  H   ALA A 442      19.086 -15.056  -4.136  1.00  0.800          H  
ATOM   6841  HA  ALA A 442      17.641 -17.107  -5.464  1.00  0.850          H  
ATOM   6842 1HB  ALA A 442      16.184 -15.301  -6.318  1.00  1.170          H  
ATOM   6843 2HB  ALA A 442      16.606 -15.031  -4.608  1.00  1.170          H  
ATOM   6844 3HB  ALA A 442      17.417 -14.100  -5.881  1.00  1.170          H  
ATOM   6845  N   PHE A 443      19.517 -15.309  -7.514  1.00  0.560          N  
ATOM   6846  CA  PHE A 443      20.069 -15.317  -8.869  1.00  0.510          C  
ATOM   6847  C   PHE A 443      20.898 -16.555  -9.166  1.00  0.520          C  
ATOM   6848  O   PHE A 443      20.841 -17.086 -10.278  1.00  0.630          O  
ATOM   6849  CB  PHE A 443      20.911 -14.074  -9.146  1.00  0.730          C  
ATOM   6850  CG  PHE A 443      20.117 -12.879  -9.536  1.00  0.730          C  
ATOM   6851  CD1 PHE A 443      19.794 -11.913  -8.646  1.00  0.730          C  
ATOM   6852  CD2 PHE A 443      19.717 -12.725 -10.837  1.00  0.730          C  
ATOM   6853  CE1 PHE A 443      19.072 -10.815  -9.038  1.00  0.730          C  
ATOM   6854  CE2 PHE A 443      19.007 -11.620 -11.226  1.00  0.730          C  
ATOM   6855  CZ  PHE A 443      18.687 -10.686 -10.322  1.00  0.730          C  
ATOM   6856  H   PHE A 443      19.768 -14.574  -6.842  1.00  0.670          H  
ATOM   6857  HA  PHE A 443      19.231 -15.308  -9.565  1.00  0.610          H  
ATOM   6858 1HB  PHE A 443      21.479 -13.830  -8.247  1.00  0.880          H  
ATOM   6859 2HB  PHE A 443      21.630 -14.287  -9.935  1.00  0.880          H  
ATOM   6860  HD1 PHE A 443      20.118 -12.031  -7.635  1.00  0.880          H  
ATOM   6861  HD2 PHE A 443      19.992 -13.490 -11.563  1.00  0.880          H  
ATOM   6862  HE1 PHE A 443      18.807 -10.043  -8.336  1.00  0.880          H  
ATOM   6863  HE2 PHE A 443      18.703 -11.491 -12.268  1.00  0.880          H  
ATOM   6864  HZ  PHE A 443      18.132  -9.836 -10.621  1.00  0.880          H  
ATOM   6865  N   GLU A 444      21.686 -17.003  -8.197  1.00  0.560          N  
ATOM   6866  CA  GLU A 444      22.488 -18.201  -8.390  1.00  0.590          C  
ATOM   6867  C   GLU A 444      21.639 -19.477  -8.418  1.00  0.650          C  
ATOM   6868  O   GLU A 444      21.959 -20.428  -9.138  1.00  0.700          O  
ATOM   6869  CB  GLU A 444      23.566 -18.288  -7.308  1.00  0.810          C  
ATOM   6870  CG  GLU A 444      24.665 -17.243  -7.462  1.00  0.810          C  
ATOM   6871  CD  GLU A 444      25.433 -17.445  -8.731  1.00  0.810          C  
ATOM   6872  OE1 GLU A 444      25.873 -18.540  -8.963  1.00  0.810          O  
ATOM   6873  OE2 GLU A 444      25.568 -16.513  -9.480  1.00  0.810          O  
ATOM   6874  H   GLU A 444      21.754 -16.469  -7.323  1.00  0.670          H  
ATOM   6875  HA  GLU A 444      22.988 -18.117  -9.355  1.00  0.710          H  
ATOM   6876 1HB  GLU A 444      23.102 -18.144  -6.329  1.00  0.980          H  
ATOM   6877 2HB  GLU A 444      24.020 -19.277  -7.319  1.00  0.980          H  
ATOM   6878 1HG  GLU A 444      24.214 -16.248  -7.474  1.00  0.980          H  
ATOM   6879 2HG  GLU A 444      25.343 -17.295  -6.611  1.00  0.980          H  
ATOM   6880  N   LYS A 445      20.569 -19.502  -7.622  1.00  0.810          N  
ATOM   6881  CA  LYS A 445      19.701 -20.665  -7.513  1.00  0.960          C  
ATOM   6882  C   LYS A 445      18.695 -20.869  -8.622  1.00  1.170          C  
ATOM   6883  O   LYS A 445      18.391 -22.024  -8.939  1.00  1.510          O  
ATOM   6884  CB  LYS A 445      18.950 -20.661  -6.186  1.00  1.280          C  
ATOM   6885  CG  LYS A 445      19.810 -20.947  -4.960  1.00  1.280          C  
ATOM   6886  CD  LYS A 445      18.962 -20.938  -3.695  1.00  1.280          C  
ATOM   6887  CE  LYS A 445      19.788 -21.261  -2.456  1.00  1.280          C  
ATOM   6888  NZ  LYS A 445      18.948 -21.279  -1.220  1.00  1.280          N  
ATOM   6889  H   LYS A 445      20.387 -18.694  -7.019  1.00  0.970          H  
ATOM   6890  HA  LYS A 445      20.346 -21.542  -7.516  1.00  1.150          H  
ATOM   6891 1HB  LYS A 445      18.484 -19.680  -6.049  1.00  1.540          H  
ATOM   6892 2HB  LYS A 445      18.147 -21.396  -6.224  1.00  1.540          H  
ATOM   6893 1HG  LYS A 445      20.281 -21.923  -5.074  1.00  1.540          H  
ATOM   6894 2HG  LYS A 445      20.593 -20.196  -4.881  1.00  1.540          H  
ATOM   6895 1HD  LYS A 445      18.520 -19.946  -3.575  1.00  1.540          H  
ATOM   6896 2HD  LYS A 445      18.158 -21.667  -3.790  1.00  1.540          H  
ATOM   6897 1HE  LYS A 445      20.254 -22.237  -2.581  1.00  1.540          H  
ATOM   6898 2HE  LYS A 445      20.568 -20.507  -2.341  1.00  1.540          H  
ATOM   6899 1HZ  LYS A 445      19.526 -21.496  -0.420  1.00  1.540          H  
ATOM   6900 2HZ  LYS A 445      18.518 -20.375  -1.088  1.00  1.540          H  
ATOM   6901 3HZ  LYS A 445      18.228 -21.982  -1.313  1.00  1.540          H  
ATOM   6902  N   ASP A 446      18.130 -19.814  -9.199  1.00  1.460          N  
ATOM   6903  CA  ASP A 446      17.148 -20.123 -10.208  1.00  1.650          C  
ATOM   6904  C   ASP A 446      16.912 -19.087 -11.306  1.00  1.230          C  
ATOM   6905  O   ASP A 446      17.463 -17.970 -11.346  1.00  1.340          O  
ATOM   6906  CB  ASP A 446      15.832 -20.510  -9.494  1.00  2.230          C  
ATOM   6907  CG  ASP A 446      15.200 -19.429  -8.631  1.00  2.230          C  
ATOM   6908  OD1 ASP A 446      14.786 -18.405  -9.163  1.00  2.230          O  
ATOM   6909  OD2 ASP A 446      15.103 -19.639  -7.423  1.00  2.230          O  
ATOM   6910  H   ASP A 446      18.330 -18.851  -8.907  1.00  1.750          H  
ATOM   6911  HA  ASP A 446      17.493 -21.020 -10.722  1.00  1.980          H  
ATOM   6912 1HB  ASP A 446      15.101 -20.819 -10.210  1.00  2.680          H  
ATOM   6913 2HB  ASP A 446      16.010 -21.373  -8.857  1.00  2.680          H  
ATOM   6914  N   GLN A 447      16.017 -19.497 -12.203  1.00  0.900          N  
ATOM   6915  CA  GLN A 447      15.625 -18.764 -13.386  1.00  0.820          C  
ATOM   6916  C   GLN A 447      14.988 -17.432 -13.099  1.00  0.710          C  
ATOM   6917  O   GLN A 447      14.761 -16.671 -14.035  1.00  0.720          O  
ATOM   6918  CB  GLN A 447      14.681 -19.571 -14.295  1.00  1.180          C  
ATOM   6919  CG  GLN A 447      13.281 -19.838 -13.744  1.00  1.180          C  
ATOM   6920  CD  GLN A 447      13.229 -21.105 -12.971  1.00  1.180          C  
ATOM   6921  OE1 GLN A 447      14.235 -21.506 -12.369  1.00  1.180          O  
ATOM   6922  NE2 GLN A 447      12.079 -21.760 -12.969  1.00  1.180          N  
ATOM   6923  H   GLN A 447      15.597 -20.419 -12.075  1.00  1.080          H  
ATOM   6924  HA  GLN A 447      16.529 -18.571 -13.962  1.00  0.980          H  
ATOM   6925 1HB  GLN A 447      14.561 -19.037 -15.242  1.00  1.420          H  
ATOM   6926 2HB  GLN A 447      15.140 -20.529 -14.531  1.00  1.420          H  
ATOM   6927 1HG  GLN A 447      12.964 -19.029 -13.090  1.00  1.420          H  
ATOM   6928 2HG  GLN A 447      12.592 -19.924 -14.584  1.00  1.420          H  
ATOM   6929 1HE2 GLN A 447      11.993 -22.621 -12.464  1.00  1.420          H  
ATOM   6930 2HE2 GLN A 447      11.292 -21.403 -13.476  1.00  1.420          H  
ATOM   6931  N   ALA A 448      14.718 -17.083 -11.838  1.00  0.830          N  
ATOM   6932  CA  ALA A 448      14.123 -15.785 -11.614  1.00  0.980          C  
ATOM   6933  C   ALA A 448      14.965 -14.696 -12.218  1.00  0.850          C  
ATOM   6934  O   ALA A 448      14.436 -13.665 -12.648  1.00  0.890          O  
ATOM   6935  CB  ALA A 448      13.928 -15.508 -10.141  1.00  1.310          C  
ATOM   6936  H   ALA A 448      14.900 -17.702 -11.028  1.00  1.000          H  
ATOM   6937  HA  ALA A 448      13.195 -15.780 -12.131  1.00  1.180          H  
ATOM   6938 1HB  ALA A 448      13.447 -14.544 -10.027  1.00  1.570          H  
ATOM   6939 2HB  ALA A 448      13.304 -16.279  -9.710  1.00  1.570          H  
ATOM   6940 3HB  ALA A 448      14.895 -15.509  -9.638  1.00  1.570          H  
ATOM   6941  N   GLY A 449      16.282 -14.882 -12.239  1.00  0.820          N  
ATOM   6942  CA  GLY A 449      17.102 -13.867 -12.840  1.00  0.860          C  
ATOM   6943  C   GLY A 449      16.783 -13.677 -14.322  1.00  0.700          C  
ATOM   6944  O   GLY A 449      16.853 -12.556 -14.831  1.00  0.720          O  
ATOM   6945  H   GLY A 449      16.710 -15.736 -11.852  1.00  0.980          H  
ATOM   6946 1HA  GLY A 449      16.927 -12.935 -12.313  1.00  1.030          H  
ATOM   6947 2HA  GLY A 449      18.147 -14.142 -12.725  1.00  1.030          H  
ATOM   6948  N   GLN A 450      16.438 -14.769 -15.021  1.00  0.600          N  
ATOM   6949  CA  GLN A 450      16.141 -14.733 -16.441  1.00  0.600          C  
ATOM   6950  C   GLN A 450      14.829 -14.021 -16.671  1.00  0.500          C  
ATOM   6951  O   GLN A 450      14.695 -13.257 -17.630  1.00  0.530          O  
ATOM   6952  CB  GLN A 450      16.067 -16.152 -17.011  1.00  0.840          C  
ATOM   6953  CG  GLN A 450      17.393 -16.888 -17.026  1.00  0.840          C  
ATOM   6954  CD  GLN A 450      17.246 -18.318 -17.504  1.00  0.840          C  
ATOM   6955  OE1 GLN A 450      16.130 -18.842 -17.567  1.00  0.840          O  
ATOM   6956  NE2 GLN A 450      18.360 -18.955 -17.837  1.00  0.840          N  
ATOM   6957  H   GLN A 450      16.332 -15.662 -14.552  1.00  0.720          H  
ATOM   6958  HA  GLN A 450      16.930 -14.180 -16.953  1.00  0.720          H  
ATOM   6959 1HB  GLN A 450      15.358 -16.739 -16.436  1.00  1.010          H  
ATOM   6960 2HB  GLN A 450      15.694 -16.111 -18.033  1.00  1.010          H  
ATOM   6961 1HG  GLN A 450      18.077 -16.366 -17.693  1.00  1.010          H  
ATOM   6962 2HG  GLN A 450      17.795 -16.905 -16.013  1.00  1.010          H  
ATOM   6963 1HE2 GLN A 450      18.319 -19.903 -18.160  1.00  1.010          H  
ATOM   6964 2HE2 GLN A 450      19.246 -18.493 -17.771  1.00  1.010          H  
ATOM   6965  N   ILE A 451      13.869 -14.263 -15.777  1.00  0.420          N  
ATOM   6966  CA  ILE A 451      12.560 -13.642 -15.893  1.00  0.400          C  
ATOM   6967  C   ILE A 451      12.735 -12.144 -15.740  1.00  0.400          C  
ATOM   6968  O   ILE A 451      12.117 -11.368 -16.477  1.00  0.420          O  
ATOM   6969  CB  ILE A 451      11.540 -14.199 -14.876  1.00  0.570          C  
ATOM   6970  CG1 ILE A 451      10.908 -15.550 -15.390  1.00  0.570          C  
ATOM   6971  CG2 ILE A 451      10.415 -13.181 -14.587  1.00  0.570          C  
ATOM   6972  CD1 ILE A 451      11.875 -16.738 -15.516  1.00  0.570          C  
ATOM   6973  H   ILE A 451      14.073 -14.947 -15.039  1.00  0.500          H  
ATOM   6974  HA  ILE A 451      12.170 -13.835 -16.890  1.00  0.480          H  
ATOM   6975  HB  ILE A 451      12.066 -14.413 -13.955  1.00  0.680          H  
ATOM   6976 1HG1 ILE A 451      10.112 -15.826 -14.715  1.00  0.680          H  
ATOM   6977 2HG1 ILE A 451      10.471 -15.372 -16.371  1.00  0.680          H  
ATOM   6978 1HG2 ILE A 451       9.725 -13.586 -13.857  1.00  0.680          H  
ATOM   6979 2HG2 ILE A 451      10.832 -12.271 -14.192  1.00  0.680          H  
ATOM   6980 3HG2 ILE A 451       9.872 -12.958 -15.505  1.00  0.680          H  
ATOM   6981 1HD1 ILE A 451      11.327 -17.609 -15.868  1.00  0.680          H  
ATOM   6982 2HD1 ILE A 451      12.669 -16.523 -16.218  1.00  0.680          H  
ATOM   6983 3HD1 ILE A 451      12.305 -16.956 -14.545  1.00  0.680          H  
ATOM   6984  N   LEU A 452      13.561 -11.730 -14.780  1.00  0.460          N  
ATOM   6985  CA  LEU A 452      13.828 -10.323 -14.606  1.00  0.480          C  
ATOM   6986  C   LEU A 452      14.442  -9.719 -15.849  1.00  0.490          C  
ATOM   6987  O   LEU A 452      13.996  -8.663 -16.291  1.00  0.500          O  
ATOM   6988  CB  LEU A 452      14.759 -10.089 -13.435  1.00  0.660          C  
ATOM   6989  CG  LEU A 452      15.196  -8.648 -13.212  1.00  0.660          C  
ATOM   6990  CD1 LEU A 452      13.991  -7.754 -12.912  1.00  0.660          C  
ATOM   6991  CD2 LEU A 452      16.178  -8.657 -12.117  1.00  0.660          C  
ATOM   6992  H   LEU A 452      14.000 -12.417 -14.156  1.00  0.550          H  
ATOM   6993  HA  LEU A 452      12.892  -9.831 -14.422  1.00  0.580          H  
ATOM   6994 1HB  LEU A 452      14.266 -10.441 -12.535  1.00  0.800          H  
ATOM   6995 2HB  LEU A 452      15.653 -10.691 -13.583  1.00  0.800          H  
ATOM   6996  HG  LEU A 452      15.685  -8.261 -14.107  1.00  0.800          H  
ATOM   6997 1HD1 LEU A 452      14.330  -6.734 -12.744  1.00  0.800          H  
ATOM   6998 2HD1 LEU A 452      13.298  -7.752 -13.743  1.00  0.800          H  
ATOM   6999 3HD1 LEU A 452      13.485  -8.126 -12.030  1.00  0.800          H  
ATOM   7000 1HD2 LEU A 452      16.530  -7.676 -11.964  1.00  0.800          H  
ATOM   7001 2HD2 LEU A 452      15.724  -9.042 -11.201  1.00  0.800          H  
ATOM   7002 3HD2 LEU A 452      17.004  -9.291 -12.418  1.00  0.800          H  
ATOM   7003  N   GLU A 453      15.461 -10.361 -16.429  1.00  0.500          N  
ATOM   7004  CA  GLU A 453      16.050  -9.774 -17.618  1.00  0.540          C  
ATOM   7005  C   GLU A 453      15.029  -9.672 -18.751  1.00  0.510          C  
ATOM   7006  O   GLU A 453      14.999  -8.662 -19.463  1.00  0.540          O  
ATOM   7007  CB  GLU A 453      17.253 -10.581 -18.101  1.00  0.740          C  
ATOM   7008  CG  GLU A 453      18.484 -10.510 -17.207  1.00  0.740          C  
ATOM   7009  CD  GLU A 453      19.626 -11.308 -17.763  1.00  0.740          C  
ATOM   7010  OE1 GLU A 453      19.572 -11.643 -18.933  1.00  0.740          O  
ATOM   7011  OE2 GLU A 453      20.536 -11.609 -17.031  1.00  0.740          O  
ATOM   7012  H   GLU A 453      15.839 -11.225 -16.023  1.00  0.600          H  
ATOM   7013  HA  GLU A 453      16.388  -8.771 -17.368  1.00  0.650          H  
ATOM   7014 1HB  GLU A 453      16.964 -11.633 -18.169  1.00  0.890          H  
ATOM   7015 2HB  GLU A 453      17.531 -10.259 -19.101  1.00  0.890          H  
ATOM   7016 1HG  GLU A 453      18.793  -9.469 -17.113  1.00  0.890          H  
ATOM   7017 2HG  GLU A 453      18.231 -10.875 -16.214  1.00  0.890          H  
ATOM   7018  N   GLN A 454      14.161 -10.683 -18.914  1.00  0.480          N  
ATOM   7019  CA  GLN A 454      13.170 -10.595 -19.977  1.00  0.480          C  
ATOM   7020  C   GLN A 454      12.198  -9.470 -19.701  1.00  0.450          C  
ATOM   7021  O   GLN A 454      11.890  -8.688 -20.594  1.00  0.480          O  
ATOM   7022  CB  GLN A 454      12.432 -11.916 -20.161  1.00  0.670          C  
ATOM   7023  CG  GLN A 454      13.305 -12.991 -20.752  1.00  0.670          C  
ATOM   7024  CD  GLN A 454      13.741 -12.638 -22.158  1.00  0.670          C  
ATOM   7025  OE1 GLN A 454      12.907 -12.364 -23.023  1.00  0.670          O  
ATOM   7026  NE2 GLN A 454      15.047 -12.620 -22.390  1.00  0.670          N  
ATOM   7027  H   GLN A 454      14.234 -11.523 -18.330  1.00  0.580          H  
ATOM   7028  HA  GLN A 454      13.685 -10.372 -20.902  1.00  0.580          H  
ATOM   7029 1HB  GLN A 454      12.072 -12.266 -19.191  1.00  0.810          H  
ATOM   7030 2HB  GLN A 454      11.569 -11.769 -20.807  1.00  0.810          H  
ATOM   7031 1HG  GLN A 454      14.195 -13.100 -20.137  1.00  0.810          H  
ATOM   7032 2HG  GLN A 454      12.752 -13.928 -20.781  1.00  0.810          H  
ATOM   7033 1HE2 GLN A 454      15.393 -12.386 -23.301  1.00  0.810          H  
ATOM   7034 2HE2 GLN A 454      15.690 -12.828 -21.648  1.00  0.810          H  
ATOM   7035  N   PHE A 455      11.792  -9.304 -18.449  1.00  0.410          N  
ATOM   7036  CA  PHE A 455      10.926  -8.203 -18.098  1.00  0.390          C  
ATOM   7037  C   PHE A 455      11.553  -6.882 -18.477  1.00  0.370          C  
ATOM   7038  O   PHE A 455      10.916  -6.026 -19.120  1.00  0.370          O  
ATOM   7039  CB  PHE A 455      10.629  -8.230 -16.599  1.00  0.550          C  
ATOM   7040  CG  PHE A 455      10.042  -6.975 -16.077  1.00  0.550          C  
ATOM   7041  CD1 PHE A 455       8.741  -6.619 -16.308  1.00  0.550          C  
ATOM   7042  CD2 PHE A 455      10.844  -6.128 -15.334  1.00  0.550          C  
ATOM   7043  CE1 PHE A 455       8.260  -5.431 -15.823  1.00  0.550          C  
ATOM   7044  CE2 PHE A 455      10.363  -4.957 -14.850  1.00  0.550          C  
ATOM   7045  CZ  PHE A 455       9.081  -4.603 -15.091  1.00  0.550          C  
ATOM   7046  H   PHE A 455      12.057  -9.984 -17.730  1.00  0.490          H  
ATOM   7047  HA  PHE A 455       9.992  -8.312 -18.647  1.00  0.470          H  
ATOM   7048 1HB  PHE A 455       9.950  -9.050 -16.386  1.00  0.660          H  
ATOM   7049 2HB  PHE A 455      11.543  -8.426 -16.062  1.00  0.660          H  
ATOM   7050  HD1 PHE A 455       8.095  -7.278 -16.889  1.00  0.660          H  
ATOM   7051  HD2 PHE A 455      11.880  -6.412 -15.147  1.00  0.660          H  
ATOM   7052  HE1 PHE A 455       7.229  -5.143 -16.013  1.00  0.660          H  
ATOM   7053  HE2 PHE A 455      10.997  -4.301 -14.282  1.00  0.660          H  
ATOM   7054  HZ  PHE A 455       8.697  -3.657 -14.701  1.00  0.660          H  
ATOM   7055  N   LEU A 456      12.805  -6.700 -18.069  1.00  0.370          N  
ATOM   7056  CA  LEU A 456      13.430  -5.434 -18.279  1.00  0.380          C  
ATOM   7057  C   LEU A 456      13.587  -5.088 -19.761  1.00  0.380          C  
ATOM   7058  O   LEU A 456      13.259  -3.973 -20.187  1.00  0.410          O  
ATOM   7059  CB  LEU A 456      14.814  -5.427 -17.614  1.00  0.530          C  
ATOM   7060  CG  LEU A 456      14.890  -5.531 -16.041  1.00  0.530          C  
ATOM   7061  CD1 LEU A 456      16.349  -5.634 -15.644  1.00  0.530          C  
ATOM   7062  CD2 LEU A 456      14.207  -4.391 -15.376  1.00  0.530          C  
ATOM   7063  H   LEU A 456      13.291  -7.443 -17.558  1.00  0.440          H  
ATOM   7064  HA  LEU A 456      12.806  -4.712 -17.822  1.00  0.460          H  
ATOM   7065 1HB  LEU A 456      15.348  -6.280 -17.996  1.00  0.630          H  
ATOM   7066 2HB  LEU A 456      15.343  -4.524 -17.922  1.00  0.630          H  
ATOM   7067  HG  LEU A 456      14.414  -6.429 -15.716  1.00  0.630          H  
ATOM   7068 1HD1 LEU A 456      16.425  -5.743 -14.561  1.00  0.630          H  
ATOM   7069 2HD1 LEU A 456      16.792  -6.506 -16.127  1.00  0.630          H  
ATOM   7070 3HD1 LEU A 456      16.881  -4.738 -15.957  1.00  0.630          H  
ATOM   7071 1HD2 LEU A 456      14.298  -4.507 -14.311  1.00  0.630          H  
ATOM   7072 2HD2 LEU A 456      14.646  -3.469 -15.678  1.00  0.630          H  
ATOM   7073 3HD2 LEU A 456      13.176  -4.394 -15.641  1.00  0.630          H  
ATOM   7074  N   VAL A 457      13.989  -6.062 -20.578  1.00  0.400          N  
ATOM   7075  CA  VAL A 457      14.211  -5.745 -21.981  1.00  0.450          C  
ATOM   7076  C   VAL A 457      12.900  -5.587 -22.738  1.00  0.450          C  
ATOM   7077  O   VAL A 457      12.765  -4.712 -23.595  1.00  0.490          O  
ATOM   7078  CB  VAL A 457      15.120  -6.798 -22.662  1.00  0.610          C  
ATOM   7079  CG1 VAL A 457      14.373  -8.103 -22.977  1.00  0.610          C  
ATOM   7080  CG2 VAL A 457      15.757  -6.176 -23.906  1.00  0.610          C  
ATOM   7081  H   VAL A 457      14.218  -6.990 -20.200  1.00  0.480          H  
ATOM   7082  HA  VAL A 457      14.740  -4.791 -22.025  1.00  0.540          H  
ATOM   7083  HB  VAL A 457      15.880  -7.073 -21.960  1.00  0.730          H  
ATOM   7084 1HG1 VAL A 457      15.070  -8.822 -23.402  1.00  0.730          H  
ATOM   7085 2HG1 VAL A 457      13.967  -8.496 -22.068  1.00  0.730          H  
ATOM   7086 3HG1 VAL A 457      13.574  -7.938 -23.692  1.00  0.730          H  
ATOM   7087 1HG2 VAL A 457      16.435  -6.891 -24.364  1.00  0.730          H  
ATOM   7088 2HG2 VAL A 457      14.983  -5.899 -24.621  1.00  0.730          H  
ATOM   7089 3HG2 VAL A 457      16.316  -5.280 -23.614  1.00  0.730          H  
ATOM   7090  N   LEU A 458      11.896  -6.391 -22.413  1.00  0.470          N  
ATOM   7091  CA  LEU A 458      10.637  -6.299 -23.120  1.00  0.500          C  
ATOM   7092  C   LEU A 458       9.980  -4.936 -22.943  1.00  0.490          C  
ATOM   7093  O   LEU A 458       9.331  -4.440 -23.867  1.00  0.540          O  
ATOM   7094  CB  LEU A 458       9.715  -7.431 -22.657  1.00  0.690          C  
ATOM   7095  CG  LEU A 458      10.138  -8.887 -23.097  1.00  0.690          C  
ATOM   7096  CD1 LEU A 458       9.294  -9.896 -22.343  1.00  0.690          C  
ATOM   7097  CD2 LEU A 458       9.945  -9.071 -24.603  1.00  0.690          C  
ATOM   7098  H   LEU A 458      12.005  -7.110 -21.691  1.00  0.560          H  
ATOM   7099  HA  LEU A 458      10.842  -6.418 -24.178  1.00  0.600          H  
ATOM   7100 1HB  LEU A 458       9.689  -7.412 -21.563  1.00  0.830          H  
ATOM   7101 2HB  LEU A 458       8.712  -7.237 -23.028  1.00  0.830          H  
ATOM   7102  HG  LEU A 458      11.182  -9.057 -22.855  1.00  0.830          H  
ATOM   7103 1HD1 LEU A 458       9.592 -10.905 -22.633  1.00  0.830          H  
ATOM   7104 2HD1 LEU A 458       9.452  -9.769 -21.271  1.00  0.830          H  
ATOM   7105 3HD1 LEU A 458       8.242  -9.746 -22.577  1.00  0.830          H  
ATOM   7106 1HD2 LEU A 458      10.238 -10.086 -24.875  1.00  0.830          H  
ATOM   7107 2HD2 LEU A 458       8.898  -8.914 -24.858  1.00  0.830          H  
ATOM   7108 3HD2 LEU A 458      10.558  -8.372 -25.155  1.00  0.830          H  
ATOM   7109  N   ASN A 459      10.140  -4.321 -21.771  1.00  0.490          N  
ATOM   7110  CA  ASN A 459       9.528  -3.025 -21.546  1.00  0.520          C  
ATOM   7111  C   ASN A 459      10.364  -1.809 -21.975  1.00  0.540          C  
ATOM   7112  O   ASN A 459       9.798  -0.848 -22.517  1.00  0.590          O  
ATOM   7113  CB  ASN A 459       9.169  -2.904 -20.107  1.00  0.720          C  
ATOM   7114  CG  ASN A 459       8.017  -3.770 -19.721  1.00  0.720          C  
ATOM   7115  OD1 ASN A 459       6.847  -3.404 -19.896  1.00  0.720          O  
ATOM   7116  ND2 ASN A 459       8.307  -4.933 -19.223  1.00  0.720          N  
ATOM   7117  H   ASN A 459      10.652  -4.795 -21.018  1.00  0.590          H  
ATOM   7118  HA  ASN A 459       8.606  -2.993 -22.125  1.00  0.620          H  
ATOM   7119 1HB  ASN A 459      10.029  -3.172 -19.510  1.00  0.860          H  
ATOM   7120 2HB  ASN A 459       8.929  -1.873 -19.926  1.00  0.860          H  
ATOM   7121 1HD2 ASN A 459       7.572  -5.559 -18.970  1.00  0.860          H  
ATOM   7122 2HD2 ASN A 459       9.285  -5.214 -19.111  1.00  0.860          H  
ATOM   7123  N   GLU A 460      11.688  -1.814 -21.754  1.00  0.530          N  
ATOM   7124  CA  GLU A 460      12.465  -0.621 -22.102  1.00  0.600          C  
ATOM   7125  C   GLU A 460      13.530  -0.832 -23.169  1.00  0.560          C  
ATOM   7126  O   GLU A 460      14.214   0.128 -23.523  1.00  1.070          O  
ATOM   7127  CB  GLU A 460      13.153   0.031 -20.876  1.00  0.810          C  
ATOM   7128  CG  GLU A 460      14.317  -0.750 -20.227  1.00  0.810          C  
ATOM   7129  CD  GLU A 460      15.011   0.016 -19.079  1.00  0.810          C  
ATOM   7130  OE1 GLU A 460      14.641   1.141 -18.820  1.00  0.810          O  
ATOM   7131  OE2 GLU A 460      15.916  -0.531 -18.479  1.00  0.810          O  
ATOM   7132  H   GLU A 460      12.149  -2.617 -21.310  1.00  0.640          H  
ATOM   7133  HA  GLU A 460      11.777   0.119 -22.496  1.00  0.720          H  
ATOM   7134 1HB  GLU A 460      13.546   1.003 -21.168  1.00  0.970          H  
ATOM   7135 2HB  GLU A 460      12.409   0.210 -20.105  1.00  0.970          H  
ATOM   7136 1HG  GLU A 460      13.943  -1.674 -19.845  1.00  0.970          H  
ATOM   7137 2HG  GLU A 460      15.054  -0.986 -20.985  1.00  0.970          H  
ATOM   7138  N   ALA A 461      13.709  -2.045 -23.696  1.00  0.660          N  
ATOM   7139  CA  ALA A 461      14.838  -2.288 -24.565  1.00  0.790          C  
ATOM   7140  C   ALA A 461      16.000  -1.978 -23.657  1.00  1.030          C  
ATOM   7141  O   ALA A 461      16.229  -2.712 -22.690  1.00  1.940          O  
ATOM   7142  CB  ALA A 461      14.805  -1.481 -25.862  1.00  1.050          C  
ATOM   7143  H   ALA A 461      13.132  -2.853 -23.471  1.00  0.790          H  
ATOM   7144  HA  ALA A 461      14.869  -3.348 -24.816  1.00  0.950          H  
ATOM   7145 1HB  ALA A 461      15.694  -1.716 -26.443  1.00  1.260          H  
ATOM   7146 2HB  ALA A 461      13.918  -1.767 -26.426  1.00  1.260          H  
ATOM   7147 3HB  ALA A 461      14.776  -0.419 -25.691  1.00  1.260          H  
ATOM   7148  N   GLY A 462      16.800  -0.975 -23.929  1.00  0.770          N  
ATOM   7149  CA  GLY A 462      17.831  -0.785 -22.942  1.00  1.150          C  
ATOM   7150  C   GLY A 462      18.804  -1.931 -22.952  1.00  0.980          C  
ATOM   7151  O   GLY A 462      19.287  -2.344 -21.896  1.00  1.010          O  
ATOM   7152  H   GLY A 462      16.655  -0.348 -24.704  1.00  0.920          H  
ATOM   7153 1HA  GLY A 462      18.358   0.147 -23.145  1.00  1.380          H  
ATOM   7154 2HA  GLY A 462      17.379  -0.688 -21.954  1.00  1.380          H  
ATOM   7155  N   SER A 463      19.127  -2.453 -24.132  1.00  0.860          N  
ATOM   7156  CA  SER A 463      20.033  -3.583 -24.213  1.00  0.800          C  
ATOM   7157  C   SER A 463      21.305  -3.297 -23.417  1.00  0.770          C  
ATOM   7158  O   SER A 463      21.844  -4.201 -22.778  1.00  0.730          O  
ATOM   7159  CB  SER A 463      20.395  -3.871 -25.660  1.00  1.140          C  
ATOM   7160  OG  SER A 463      19.275  -4.297 -26.401  1.00  1.140          O  
ATOM   7161  H   SER A 463      18.730  -2.076 -24.979  1.00  1.030          H  
ATOM   7162  HA  SER A 463      19.539  -4.458 -23.788  1.00  0.960          H  
ATOM   7163 1HB  SER A 463      20.814  -2.968 -26.113  1.00  1.370          H  
ATOM   7164 2HB  SER A 463      21.167  -4.637 -25.691  1.00  1.370          H  
ATOM   7165  HG  SER A 463      19.609  -4.539 -27.271  1.00  1.370          H  
ATOM   7166  N   GLU A 464      21.791  -2.051 -23.444  1.00  0.830          N  
ATOM   7167  CA  GLU A 464      22.989  -1.677 -22.711  1.00  0.860          C  
ATOM   7168  C   GLU A 464      22.836  -1.865 -21.197  1.00  0.750          C  
ATOM   7169  O   GLU A 464      23.810  -2.199 -20.515  1.00  0.720          O  
ATOM   7170  CB  GLU A 464      23.343  -0.220 -23.015  1.00  1.190          C  
ATOM   7171  CG  GLU A 464      23.753   0.037 -24.470  1.00  1.190          C  
ATOM   7172  CD  GLU A 464      22.571   0.189 -25.405  1.00  1.190          C  
ATOM   7173  OE1 GLU A 464      21.448   0.118 -24.935  1.00  1.190          O  
ATOM   7174  OE2 GLU A 464      22.782   0.358 -26.578  1.00  1.190          O  
ATOM   7175  H   GLU A 464      21.324  -1.338 -24.011  1.00  1.000          H  
ATOM   7176  HA  GLU A 464      23.807  -2.313 -23.049  1.00  1.030          H  
ATOM   7177 1HB  GLU A 464      22.491   0.417 -22.779  1.00  1.430          H  
ATOM   7178 2HB  GLU A 464      24.168   0.092 -22.374  1.00  1.430          H  
ATOM   7179 1HG  GLU A 464      24.355   0.944 -24.512  1.00  1.430          H  
ATOM   7180 2HG  GLU A 464      24.372  -0.793 -24.810  1.00  1.430          H  
ATOM   7181  N   GLU A 465      21.632  -1.613 -20.666  1.00  0.730          N  
ATOM   7182  CA  GLU A 465      21.365  -1.734 -19.241  1.00  0.700          C  
ATOM   7183  C   GLU A 465      21.286  -3.197 -18.876  1.00  0.600          C  
ATOM   7184  O   GLU A 465      21.747  -3.611 -17.805  1.00  0.560          O  
ATOM   7185  CB  GLU A 465      20.089  -0.974 -18.891  1.00  0.990          C  
ATOM   7186  CG  GLU A 465      20.259   0.538 -18.986  1.00  0.990          C  
ATOM   7187  CD  GLU A 465      21.128   1.076 -17.853  1.00  0.990          C  
ATOM   7188  OE1 GLU A 465      20.766   0.823 -16.715  1.00  0.990          O  
ATOM   7189  OE2 GLU A 465      22.141   1.694 -18.109  1.00  0.990          O  
ATOM   7190  H   GLU A 465      20.853  -1.367 -21.270  1.00  0.880          H  
ATOM   7191  HA  GLU A 465      22.191  -1.286 -18.689  1.00  0.840          H  
ATOM   7192 1HB  GLU A 465      19.282  -1.273 -19.563  1.00  1.190          H  
ATOM   7193 2HB  GLU A 465      19.780  -1.224 -17.877  1.00  1.190          H  
ATOM   7194 1HG  GLU A 465      20.741   0.773 -19.935  1.00  1.190          H  
ATOM   7195 2HG  GLU A 465      19.286   1.020 -18.980  1.00  1.190          H  
ATOM   7196  N   LEU A 466      20.745  -3.991 -19.796  1.00  0.590          N  
ATOM   7197  CA  LEU A 466      20.648  -5.416 -19.567  1.00  0.550          C  
ATOM   7198  C   LEU A 466      22.041  -6.002 -19.512  1.00  0.460          C  
ATOM   7199  O   LEU A 466      22.312  -6.846 -18.662  1.00  0.450          O  
ATOM   7200  CB  LEU A 466      19.872  -6.107 -20.691  1.00  0.790          C  
ATOM   7201  CG  LEU A 466      18.341  -6.238 -20.567  1.00  0.790          C  
ATOM   7202  CD1 LEU A 466      17.964  -7.065 -19.350  1.00  0.790          C  
ATOM   7203  CD2 LEU A 466      17.688  -4.854 -20.507  1.00  0.790          C  
ATOM   7204  H   LEU A 466      20.346  -3.555 -20.636  1.00  0.710          H  
ATOM   7205  HA  LEU A 466      20.177  -5.582 -18.607  1.00  0.660          H  
ATOM   7206 1HB  LEU A 466      20.062  -5.563 -21.606  1.00  0.940          H  
ATOM   7207 2HB  LEU A 466      20.279  -7.113 -20.813  1.00  0.940          H  
ATOM   7208  HG  LEU A 466      17.988  -6.762 -21.438  1.00  0.940          H  
ATOM   7209 1HD1 LEU A 466      16.899  -7.166 -19.338  1.00  0.940          H  
ATOM   7210 2HD1 LEU A 466      18.420  -8.049 -19.427  1.00  0.940          H  
ATOM   7211 3HD1 LEU A 466      18.280  -6.599 -18.429  1.00  0.940          H  
ATOM   7212 1HD2 LEU A 466      16.616  -4.955 -20.450  1.00  0.940          H  
ATOM   7213 2HD2 LEU A 466      18.031  -4.305 -19.635  1.00  0.940          H  
ATOM   7214 3HD2 LEU A 466      17.937  -4.301 -21.402  1.00  0.940          H  
ATOM   7215  N   VAL A 467      22.933  -5.534 -20.389  1.00  0.470          N  
ATOM   7216  CA  VAL A 467      24.302  -6.014 -20.377  1.00  0.470          C  
ATOM   7217  C   VAL A 467      24.980  -5.634 -19.074  1.00  0.450          C  
ATOM   7218  O   VAL A 467      25.649  -6.472 -18.468  1.00  0.450          O  
ATOM   7219  CB  VAL A 467      25.101  -5.514 -21.586  1.00  0.660          C  
ATOM   7220  CG1 VAL A 467      26.591  -5.863 -21.419  1.00  0.660          C  
ATOM   7221  CG2 VAL A 467      24.555  -6.192 -22.836  1.00  0.660          C  
ATOM   7222  H   VAL A 467      22.621  -4.862 -21.095  1.00  0.560          H  
ATOM   7223  HA  VAL A 467      24.275  -7.101 -20.445  1.00  0.560          H  
ATOM   7224  HB  VAL A 467      25.002  -4.430 -21.670  1.00  0.790          H  
ATOM   7225 1HG1 VAL A 467      27.140  -5.513 -22.290  1.00  0.790          H  
ATOM   7226 2HG1 VAL A 467      26.995  -5.385 -20.529  1.00  0.790          H  
ATOM   7227 3HG1 VAL A 467      26.700  -6.947 -21.328  1.00  0.790          H  
ATOM   7228 1HG2 VAL A 467      25.105  -5.851 -23.709  1.00  0.790          H  
ATOM   7229 2HG2 VAL A 467      24.662  -7.275 -22.733  1.00  0.790          H  
ATOM   7230 3HG2 VAL A 467      23.509  -5.952 -22.956  1.00  0.790          H  
ATOM   7231  N   ARG A 468      24.810  -4.388 -18.607  1.00  0.470          N  
ATOM   7232  CA  ARG A 468      25.427  -4.024 -17.338  1.00  0.500          C  
ATOM   7233  C   ARG A 468      24.960  -4.976 -16.237  1.00  0.460          C  
ATOM   7234  O   ARG A 468      25.773  -5.447 -15.432  1.00  0.490          O  
ATOM   7235  CB  ARG A 468      25.065  -2.604 -16.937  1.00  0.690          C  
ATOM   7236  CG  ARG A 468      25.687  -1.507 -17.761  1.00  0.690          C  
ATOM   7237  CD  ARG A 468      25.153  -0.172 -17.377  1.00  0.690          C  
ATOM   7238  NE  ARG A 468      25.594   0.223 -16.044  1.00  0.690          N  
ATOM   7239  CZ  ARG A 468      25.090   1.249 -15.318  1.00  0.690          C  
ATOM   7240  NH1 ARG A 468      24.099   2.003 -15.774  1.00  0.690          N  
ATOM   7241  NH2 ARG A 468      25.606   1.504 -14.122  1.00  0.690          N  
ATOM   7242  H   ARG A 468      24.288  -3.696 -19.155  1.00  0.560          H  
ATOM   7243  HA  ARG A 468      26.508  -4.103 -17.439  1.00  0.600          H  
ATOM   7244 1HB  ARG A 468      23.988  -2.476 -17.013  1.00  0.830          H  
ATOM   7245 2HB  ARG A 468      25.341  -2.441 -15.898  1.00  0.830          H  
ATOM   7246 1HG  ARG A 468      26.763  -1.502 -17.595  1.00  0.830          H  
ATOM   7247 2HG  ARG A 468      25.489  -1.672 -18.811  1.00  0.830          H  
ATOM   7248 1HD  ARG A 468      25.492   0.576 -18.092  1.00  0.830          H  
ATOM   7249 2HD  ARG A 468      24.062  -0.210 -17.382  1.00  0.830          H  
ATOM   7250  HE  ARG A 468      26.353  -0.303 -15.634  1.00  0.830          H  
ATOM   7251 1HH1 ARG A 468      23.657   1.832 -16.692  1.00  0.830          H  
ATOM   7252 2HH1 ARG A 468      23.744   2.758 -15.213  1.00  0.830          H  
ATOM   7253 1HH2 ARG A 468      26.364   0.937 -13.767  1.00  0.830          H  
ATOM   7254 2HH2 ARG A 468      25.248   2.267 -13.566  1.00  0.830          H  
ATOM   7255  N   LEU A 469      23.663  -5.309 -16.229  1.00  0.420          N  
ATOM   7256  CA  LEU A 469      23.157  -6.231 -15.233  1.00  0.410          C  
ATOM   7257  C   LEU A 469      23.744  -7.619 -15.401  1.00  0.380          C  
ATOM   7258  O   LEU A 469      24.160  -8.226 -14.415  1.00  0.410          O  
ATOM   7259  CB  LEU A 469      21.621  -6.299 -15.268  1.00  0.580          C  
ATOM   7260  CG  LEU A 469      20.959  -7.279 -14.257  1.00  0.580          C  
ATOM   7261  CD1 LEU A 469      21.342  -6.891 -12.836  1.00  0.580          C  
ATOM   7262  CD2 LEU A 469      19.427  -7.253 -14.428  1.00  0.580          C  
ATOM   7263  H   LEU A 469      23.018  -4.861 -16.891  1.00  0.500          H  
ATOM   7264  HA  LEU A 469      23.475  -5.866 -14.268  1.00  0.490          H  
ATOM   7265 1HB  LEU A 469      21.227  -5.299 -15.088  1.00  0.690          H  
ATOM   7266 2HB  LEU A 469      21.318  -6.604 -16.271  1.00  0.690          H  
ATOM   7267  HG  LEU A 469      21.315  -8.279 -14.447  1.00  0.690          H  
ATOM   7268 1HD1 LEU A 469      20.876  -7.589 -12.157  1.00  0.690          H  
ATOM   7269 2HD1 LEU A 469      22.415  -6.937 -12.690  1.00  0.690          H  
ATOM   7270 3HD1 LEU A 469      20.997  -5.883 -12.635  1.00  0.690          H  
ATOM   7271 1HD2 LEU A 469      18.966  -7.953 -13.725  1.00  0.690          H  
ATOM   7272 2HD2 LEU A 469      19.054  -6.246 -14.236  1.00  0.690          H  
ATOM   7273 3HD2 LEU A 469      19.173  -7.547 -15.447  1.00  0.690          H  
ATOM   7274  N   GLN A 470      23.809  -8.125 -16.631  1.00  0.370          N  
ATOM   7275  CA  GLN A 470      24.338  -9.459 -16.862  1.00  0.390          C  
ATOM   7276  C   GLN A 470      25.779  -9.560 -16.395  1.00  0.420          C  
ATOM   7277  O   GLN A 470      26.172 -10.575 -15.799  1.00  0.460          O  
ATOM   7278  CB  GLN A 470      24.258  -9.799 -18.349  1.00  0.540          C  
ATOM   7279  CG  GLN A 470      22.854 -10.030 -18.848  1.00  0.540          C  
ATOM   7280  CD  GLN A 470      22.770 -10.148 -20.340  1.00  0.540          C  
ATOM   7281  OE1 GLN A 470      23.659  -9.691 -21.074  1.00  0.540          O  
ATOM   7282  NE2 GLN A 470      21.700 -10.773 -20.809  1.00  0.540          N  
ATOM   7283  H   GLN A 470      23.434  -7.586 -17.414  1.00  0.440          H  
ATOM   7284  HA  GLN A 470      23.737 -10.172 -16.300  1.00  0.470          H  
ATOM   7285 1HB  GLN A 470      24.692  -8.983 -18.923  1.00  0.650          H  
ATOM   7286 2HB  GLN A 470      24.844 -10.692 -18.552  1.00  0.650          H  
ATOM   7287 1HG  GLN A 470      22.516 -10.977 -18.434  1.00  0.650          H  
ATOM   7288 2HG  GLN A 470      22.194  -9.244 -18.512  1.00  0.650          H  
ATOM   7289 1HE2 GLN A 470      21.575 -10.894 -21.790  1.00  0.650          H  
ATOM   7290 2HE2 GLN A 470      20.991 -11.140 -20.153  1.00  0.650          H  
ATOM   7291  N   LYS A 471      26.572  -8.513 -16.645  1.00  0.440          N  
ATOM   7292  CA  LYS A 471      27.952  -8.524 -16.204  1.00  0.510          C  
ATOM   7293  C   LYS A 471      28.044  -8.517 -14.685  1.00  0.520          C  
ATOM   7294  O   LYS A 471      28.827  -9.286 -14.114  1.00  0.590          O  
ATOM   7295  CB  LYS A 471      28.733  -7.346 -16.791  1.00  0.690          C  
ATOM   7296  CG  LYS A 471      29.038  -7.460 -18.292  1.00  0.690          C  
ATOM   7297  CD  LYS A 471      29.805  -6.237 -18.794  1.00  0.690          C  
ATOM   7298  CE  LYS A 471      30.200  -6.379 -20.263  1.00  0.690          C  
ATOM   7299  NZ  LYS A 471      30.911  -5.167 -20.770  1.00  0.690          N  
ATOM   7300  H   LYS A 471      26.202  -7.720 -17.183  1.00  0.530          H  
ATOM   7301  HA  LYS A 471      28.415  -9.443 -16.559  1.00  0.610          H  
ATOM   7302 1HB  LYS A 471      28.151  -6.431 -16.644  1.00  0.820          H  
ATOM   7303 2HB  LYS A 471      29.673  -7.228 -16.257  1.00  0.820          H  
ATOM   7304 1HG  LYS A 471      29.626  -8.359 -18.475  1.00  0.820          H  
ATOM   7305 2HG  LYS A 471      28.097  -7.545 -18.839  1.00  0.820          H  
ATOM   7306 1HD  LYS A 471      29.174  -5.353 -18.682  1.00  0.820          H  
ATOM   7307 2HD  LYS A 471      30.704  -6.099 -18.196  1.00  0.820          H  
ATOM   7308 1HE  LYS A 471      30.855  -7.241 -20.371  1.00  0.820          H  
ATOM   7309 2HE  LYS A 471      29.311  -6.541 -20.859  1.00  0.820          H  
ATOM   7310 1HZ  LYS A 471      31.158  -5.301 -21.741  1.00  0.820          H  
ATOM   7311 2HZ  LYS A 471      30.309  -4.359 -20.687  1.00  0.820          H  
ATOM   7312 3HZ  LYS A 471      31.751  -5.016 -20.229  1.00  0.820          H  
ATOM   7313  N   LEU A 472      27.236  -7.690 -14.012  1.00  0.500          N  
ATOM   7314  CA  LEU A 472      27.308  -7.674 -12.564  1.00  0.560          C  
ATOM   7315  C   LEU A 472      26.855  -8.999 -11.965  1.00  0.560          C  
ATOM   7316  O   LEU A 472      27.471  -9.482 -11.009  1.00  0.640          O  
ATOM   7317  CB  LEU A 472      26.450  -6.562 -11.967  1.00  0.760          C  
ATOM   7318  CG  LEU A 472      26.846  -5.107 -12.177  1.00  0.760          C  
ATOM   7319  CD1 LEU A 472      25.706  -4.237 -11.639  1.00  0.760          C  
ATOM   7320  CD2 LEU A 472      28.151  -4.794 -11.426  1.00  0.760          C  
ATOM   7321  H   LEU A 472      26.617  -7.042 -14.514  1.00  0.600          H  
ATOM   7322  HA  LEU A 472      28.344  -7.522 -12.278  1.00  0.670          H  
ATOM   7323 1HB  LEU A 472      25.419  -6.693 -12.308  1.00  0.910          H  
ATOM   7324 2HB  LEU A 472      26.495  -6.694 -10.918  1.00  0.910          H  
ATOM   7325  HG  LEU A 472      26.972  -4.905 -13.240  1.00  0.910          H  
ATOM   7326 1HD1 LEU A 472      25.946  -3.183 -11.778  1.00  0.910          H  
ATOM   7327 2HD1 LEU A 472      24.795  -4.475 -12.166  1.00  0.910          H  
ATOM   7328 3HD1 LEU A 472      25.577  -4.435 -10.584  1.00  0.910          H  
ATOM   7329 1HD2 LEU A 472      28.409  -3.744 -11.567  1.00  0.910          H  
ATOM   7330 2HD2 LEU A 472      28.020  -4.987 -10.356  1.00  0.910          H  
ATOM   7331 3HD2 LEU A 472      28.962  -5.408 -11.804  1.00  0.910          H  
ATOM   7332  N   LEU A 473      25.802  -9.610 -12.532  1.00  0.500          N  
ATOM   7333  CA  LEU A 473      25.310 -10.878 -12.012  1.00  0.530          C  
ATOM   7334  C   LEU A 473      26.358 -11.965 -12.182  1.00  0.620          C  
ATOM   7335  O   LEU A 473      26.576 -12.786 -11.282  1.00  0.820          O  
ATOM   7336  CB  LEU A 473      24.029 -11.297 -12.752  1.00  0.730          C  
ATOM   7337  CG  LEU A 473      22.765 -10.438 -12.528  1.00  0.730          C  
ATOM   7338  CD1 LEU A 473      21.669 -10.911 -13.467  1.00  0.730          C  
ATOM   7339  CD2 LEU A 473      22.346 -10.529 -11.140  1.00  0.730          C  
ATOM   7340  H   LEU A 473      25.314  -9.159 -13.311  1.00  0.600          H  
ATOM   7341  HA  LEU A 473      25.129 -10.776 -10.950  1.00  0.640          H  
ATOM   7342 1HB  LEU A 473      24.243 -11.278 -13.823  1.00  0.880          H  
ATOM   7343 2HB  LEU A 473      23.791 -12.321 -12.472  1.00  0.880          H  
ATOM   7344  HG  LEU A 473      22.973  -9.413 -12.749  1.00  0.880          H  
ATOM   7345 1HD1 LEU A 473      20.776 -10.307 -13.320  1.00  0.880          H  
ATOM   7346 2HD1 LEU A 473      22.000 -10.814 -14.505  1.00  0.880          H  
ATOM   7347 3HD1 LEU A 473      21.435 -11.951 -13.262  1.00  0.880          H  
ATOM   7348 1HD2 LEU A 473      21.456  -9.926 -10.991  1.00  0.880          H  
ATOM   7349 2HD2 LEU A 473      22.148 -11.550 -10.901  1.00  0.880          H  
ATOM   7350 3HD2 LEU A 473      23.105 -10.174 -10.521  1.00  0.880          H  
ATOM   7351  N   THR A 474      27.040 -11.950 -13.326  1.00  0.550          N  
ATOM   7352  CA  THR A 474      28.072 -12.926 -13.604  1.00  0.660          C  
ATOM   7353  C   THR A 474      29.196 -12.786 -12.590  1.00  0.740          C  
ATOM   7354  O   THR A 474      29.676 -13.773 -12.028  1.00  0.970          O  
ATOM   7355  CB  THR A 474      28.631 -12.742 -15.033  1.00  0.880          C  
ATOM   7356  OG1 THR A 474      27.573 -12.925 -15.991  1.00  0.880          O  
ATOM   7357  CG2 THR A 474      29.731 -13.767 -15.304  1.00  0.880          C  
ATOM   7358  H   THR A 474      26.798 -11.277 -14.056  1.00  0.660          H  
ATOM   7359  HA  THR A 474      27.644 -13.924 -13.515  1.00  0.790          H  
ATOM   7360  HB  THR A 474      29.035 -11.736 -15.140  1.00  1.060          H  
ATOM   7361  HG1 THR A 474      26.955 -12.160 -15.940  1.00  1.060          H  
ATOM   7362 1HG2 THR A 474      30.107 -13.627 -16.315  1.00  1.060          H  
ATOM   7363 2HG2 THR A 474      30.549 -13.640 -14.596  1.00  1.060          H  
ATOM   7364 3HG2 THR A 474      29.320 -14.770 -15.204  1.00  1.060          H  
ATOM   7365  N   LEU A 475      29.619 -11.549 -12.341  1.00  0.690          N  
ATOM   7366  CA  LEU A 475      30.701 -11.291 -11.416  1.00  0.810          C  
ATOM   7367  C   LEU A 475      30.407 -11.762 -10.004  1.00  1.010          C  
ATOM   7368  O   LEU A 475      31.147 -12.593  -9.466  1.00  1.200          O  
ATOM   7369  CB  LEU A 475      30.972  -9.774 -11.392  1.00  1.090          C  
ATOM   7370  CG  LEU A 475      32.022  -9.217 -10.379  1.00  1.090          C  
ATOM   7371  CD1 LEU A 475      33.407  -9.791 -10.664  1.00  1.090          C  
ATOM   7372  CD2 LEU A 475      32.018  -7.687 -10.479  1.00  1.090          C  
ATOM   7373  H   LEU A 475      29.204 -10.764 -12.851  1.00  0.830          H  
ATOM   7374  HA  LEU A 475      31.580 -11.816 -11.780  1.00  0.970          H  
ATOM   7375 1HB  LEU A 475      31.283  -9.475 -12.390  1.00  1.300          H  
ATOM   7376 2HB  LEU A 475      30.032  -9.273 -11.182  1.00  1.300          H  
ATOM   7377  HG  LEU A 475      31.749  -9.508  -9.358  1.00  1.300          H  
ATOM   7378 1HD1 LEU A 475      34.113  -9.387  -9.937  1.00  1.300          H  
ATOM   7379 2HD1 LEU A 475      33.386 -10.877 -10.564  1.00  1.300          H  
ATOM   7380 3HD1 LEU A 475      33.720  -9.522 -11.668  1.00  1.300          H  
ATOM   7381 1HD2 LEU A 475      32.735  -7.277  -9.770  1.00  1.300          H  
ATOM   7382 2HD2 LEU A 475      32.294  -7.385 -11.489  1.00  1.300          H  
ATOM   7383 3HD2 LEU A 475      31.020  -7.308 -10.247  1.00  1.300          H  
ATOM   7384  N   SER A 476      29.301 -11.294  -9.421  1.00  1.380          N  
ATOM   7385  CA  SER A 476      29.003 -11.601  -8.025  1.00  1.710          C  
ATOM   7386  C   SER A 476      28.786 -13.078  -7.764  1.00  1.210          C  
ATOM   7387  O   SER A 476      29.052 -13.561  -6.668  1.00  1.300          O  
ATOM   7388  CB  SER A 476      27.780 -10.865  -7.584  1.00  2.260          C  
ATOM   7389  OG  SER A 476      26.676 -11.363  -8.259  1.00  2.260          O  
ATOM   7390  H   SER A 476      28.685 -10.660  -9.941  1.00  1.660          H  
ATOM   7391  HA  SER A 476      29.847 -11.264  -7.419  1.00  2.050          H  
ATOM   7392 1HB  SER A 476      27.648 -10.978  -6.508  1.00  2.710          H  
ATOM   7393 2HB  SER A 476      27.899  -9.803  -7.793  1.00  2.710          H  
ATOM   7394  HG  SER A 476      25.917 -10.911  -7.895  1.00  2.710          H  
ATOM   7395  N   GLY A 477      28.381 -13.839  -8.771  1.00  1.300          N  
ATOM   7396  CA  GLY A 477      28.203 -15.261  -8.567  1.00  1.390          C  
ATOM   7397  C   GLY A 477      29.494 -15.931  -8.090  1.00  1.330          C  
ATOM   7398  O   GLY A 477      29.445 -16.904  -7.326  1.00  1.660          O  
ATOM   7399  H   GLY A 477      28.090 -13.419  -9.663  1.00  1.560          H  
ATOM   7400 1HA  GLY A 477      27.405 -15.428  -7.846  1.00  1.670          H  
ATOM   7401 2HA  GLY A 477      27.883 -15.713  -9.506  1.00  1.670          H  
ATOM   7402  N   GLU A 478      30.659 -15.438  -8.543  1.00  1.320          N  
ATOM   7403  CA  GLU A 478      31.913 -16.042  -8.121  1.00  1.570          C  
ATOM   7404  C   GLU A 478      32.560 -15.192  -7.052  1.00  1.350          C  
ATOM   7405  O   GLU A 478      32.997 -15.718  -6.020  1.00  1.810          O  
ATOM   7406  CB  GLU A 478      32.872 -16.210  -9.303  1.00  2.100          C  
ATOM   7407  CG  GLU A 478      32.413 -17.215 -10.365  1.00  2.100          C  
ATOM   7408  CD  GLU A 478      33.383 -17.326 -11.520  1.00  2.100          C  
ATOM   7409  OE1 GLU A 478      34.331 -16.575 -11.542  1.00  2.100          O  
ATOM   7410  OE2 GLU A 478      33.178 -18.160 -12.372  1.00  2.100          O  
ATOM   7411  H   GLU A 478      30.682 -14.620  -9.158  1.00  1.580          H  
ATOM   7412  HA  GLU A 478      31.709 -17.024  -7.697  1.00  1.880          H  
ATOM   7413 1HB  GLU A 478      33.003 -15.243  -9.794  1.00  2.520          H  
ATOM   7414 2HB  GLU A 478      33.848 -16.524  -8.936  1.00  2.520          H  
ATOM   7415 1HG  GLU A 478      32.298 -18.193  -9.900  1.00  2.520          H  
ATOM   7416 2HG  GLU A 478      31.438 -16.904 -10.742  1.00  2.520          H  
ATOM   7417  N   GLN A 479      32.595 -13.881  -7.270  1.00  1.190          N  
ATOM   7418  CA  GLN A 479      33.177 -12.984  -6.292  1.00  1.570          C  
ATOM   7419  C   GLN A 479      33.080 -11.537  -6.763  1.00  1.610          C  
ATOM   7420  O   GLN A 479      33.248 -11.278  -7.947  1.00  2.330          O  
ATOM   7421  CB  GLN A 479      34.669 -13.317  -6.025  1.00  2.050          C  
ATOM   7422  CG  GLN A 479      35.591 -13.255  -7.259  1.00  2.050          C  
ATOM   7423  CD  GLN A 479      36.192 -11.859  -7.519  1.00  2.050          C  
ATOM   7424  OE1 GLN A 479      36.552 -11.135  -6.581  1.00  2.050          O  
ATOM   7425  NE2 GLN A 479      36.307 -11.492  -8.792  1.00  2.050          N  
ATOM   7426  H   GLN A 479      32.191 -13.495  -8.126  1.00  1.430          H  
ATOM   7427  HA  GLN A 479      32.600 -13.145  -5.395  1.00  1.880          H  
ATOM   7428 1HB  GLN A 479      35.061 -12.593  -5.317  1.00  2.460          H  
ATOM   7429 2HB  GLN A 479      34.786 -14.285  -5.560  1.00  2.460          H  
ATOM   7430 1HG  GLN A 479      36.409 -13.956  -7.114  1.00  2.460          H  
ATOM   7431 2HG  GLN A 479      35.012 -13.538  -8.139  1.00  2.460          H  
ATOM   7432 1HE2 GLN A 479      36.691 -10.599  -9.024  1.00  2.460          H  
ATOM   7433 2HE2 GLN A 479      35.994 -12.106  -9.518  1.00  2.460          H  
ATOM   7434  N   LYS A 480      32.878 -10.583  -5.857  1.00  1.600          N  
ATOM   7435  CA  LYS A 480      32.697 -10.777  -4.430  1.00  1.890          C  
ATOM   7436  C   LYS A 480      31.210 -10.745  -4.175  1.00  1.430          C  
ATOM   7437  O   LYS A 480      30.449 -10.148  -4.934  1.00  1.710          O  
ATOM   7438  CB  LYS A 480      33.430  -9.692  -3.648  1.00  2.530          C  
ATOM   7439  CG  LYS A 480      34.939  -9.730  -3.825  1.00  2.530          C  
ATOM   7440  CD  LYS A 480      35.628  -8.654  -3.004  1.00  2.530          C  
ATOM   7441  CE  LYS A 480      37.143  -8.714  -3.188  1.00  2.530          C  
ATOM   7442  NZ  LYS A 480      37.847  -7.665  -2.391  1.00  2.530          N  
ATOM   7443  H   LYS A 480      32.826  -9.618  -6.193  1.00  1.920          H  
ATOM   7444  HA  LYS A 480      33.102 -11.716  -4.082  1.00  2.270          H  
ATOM   7445 1HB  LYS A 480      33.074  -8.715  -3.968  1.00  3.040          H  
ATOM   7446 2HB  LYS A 480      33.215  -9.798  -2.584  1.00  3.040          H  
ATOM   7447 1HG  LYS A 480      35.313 -10.708  -3.527  1.00  3.040          H  
ATOM   7448 2HG  LYS A 480      35.178  -9.581  -4.879  1.00  3.040          H  
ATOM   7449 1HD  LYS A 480      35.267  -7.674  -3.319  1.00  3.040          H  
ATOM   7450 2HD  LYS A 480      35.389  -8.790  -1.948  1.00  3.040          H  
ATOM   7451 1HE  LYS A 480      37.500  -9.694  -2.875  1.00  3.040          H  
ATOM   7452 2HE  LYS A 480      37.378  -8.573  -4.243  1.00  3.040          H  
ATOM   7453 1HZ  LYS A 480      38.844  -7.740  -2.541  1.00  3.040          H  
ATOM   7454 2HZ  LYS A 480      37.534  -6.748  -2.680  1.00  3.040          H  
ATOM   7455 3HZ  LYS A 480      37.647  -7.793  -1.409  1.00  3.040          H  
ATOM   7456  N   GLU A 481      30.781 -11.289  -3.062  1.00  1.090          N  
ATOM   7457  CA  GLU A 481      29.396 -11.152  -2.657  1.00  0.970          C  
ATOM   7458  C   GLU A 481      29.153  -9.664  -2.353  1.00  0.860          C  
ATOM   7459  O   GLU A 481      28.035  -9.171  -2.287  1.00  1.040          O  
ATOM   7460  CB  GLU A 481      29.125 -12.034  -1.440  1.00  1.410          C  
ATOM   7461  CG  GLU A 481      29.793 -11.565  -0.128  1.00  1.410          C  
ATOM   7462  CD  GLU A 481      31.232 -11.985   0.007  1.00  1.410          C  
ATOM   7463  OE1 GLU A 481      31.796 -12.463  -0.960  1.00  1.410          O  
ATOM   7464  OE2 GLU A 481      31.777 -11.795   1.062  1.00  1.410          O  
ATOM   7465  H   GLU A 481      31.418 -11.817  -2.456  1.00  1.310          H  
ATOM   7466  HA  GLU A 481      28.749 -11.459  -3.479  1.00  1.160          H  
ATOM   7467 1HB  GLU A 481      28.066 -12.106  -1.291  1.00  1.690          H  
ATOM   7468 2HB  GLU A 481      29.481 -13.042  -1.647  1.00  1.690          H  
ATOM   7469 1HG  GLU A 481      29.722 -10.490  -0.020  1.00  1.690          H  
ATOM   7470 2HG  GLU A 481      29.237 -12.006   0.697  1.00  1.690          H  
ATOM   7471  N   GLN A 482      30.241  -8.913  -2.229  1.00  0.900          N  
ATOM   7472  CA  GLN A 482      30.220  -7.499  -1.958  1.00  1.100          C  
ATOM   7473  C   GLN A 482      29.782  -6.695  -3.172  1.00  0.930          C  
ATOM   7474  O   GLN A 482      29.506  -5.506  -3.046  1.00  1.090          O  
ATOM   7475  CB  GLN A 482      31.594  -7.021  -1.483  1.00  1.460          C  
ATOM   7476  CG  GLN A 482      32.020  -7.605  -0.147  1.00  1.460          C  
ATOM   7477  CD  GLN A 482      31.104  -7.134   0.965  1.00  1.460          C  
ATOM   7478  OE1 GLN A 482      30.883  -5.918   1.103  1.00  1.460          O  
ATOM   7479  NE2 GLN A 482      30.580  -8.062   1.748  1.00  1.460          N  
ATOM   7480  H   GLN A 482      31.127  -9.381  -2.308  1.00  1.080          H  
ATOM   7481  HA  GLN A 482      29.494  -7.312  -1.167  1.00  1.320          H  
ATOM   7482 1HB  GLN A 482      32.344  -7.269  -2.224  1.00  1.750          H  
ATOM   7483 2HB  GLN A 482      31.583  -5.936  -1.386  1.00  1.750          H  
ATOM   7484 1HG  GLN A 482      31.968  -8.695  -0.195  1.00  1.750          H  
ATOM   7485 2HG  GLN A 482      33.036  -7.285   0.079  1.00  1.750          H  
ATOM   7486 1HE2 GLN A 482      29.972  -7.806   2.500  1.00  1.750          H  
ATOM   7487 2HE2 GLN A 482      30.797  -9.036   1.593  1.00  1.750          H  
ATOM   7488  N   HIS A 483      29.663  -7.330  -4.344  1.00  0.740          N  
ATOM   7489  CA  HIS A 483      29.186  -6.623  -5.519  1.00  0.700          C  
ATOM   7490  C   HIS A 483      27.668  -6.799  -5.621  1.00  0.550          C  
ATOM   7491  O   HIS A 483      27.025  -6.257  -6.528  1.00  0.560          O  
ATOM   7492  CB  HIS A 483      29.873  -7.115  -6.807  1.00  1.000          C  
ATOM   7493  CG  HIS A 483      31.364  -6.792  -6.890  1.00  1.000          C  
ATOM   7494  ND1 HIS A 483      32.368  -7.701  -6.552  1.00  1.000          N  
ATOM   7495  CD2 HIS A 483      31.999  -5.655  -7.256  1.00  1.000          C  
ATOM   7496  CE1 HIS A 483      33.550  -7.124  -6.725  1.00  1.000          C  
ATOM   7497  NE2 HIS A 483      33.352  -5.885  -7.148  1.00  1.000          N  
ATOM   7498  H   HIS A 483      29.899  -8.320  -4.434  1.00  0.890          H  
ATOM   7499  HA  HIS A 483      29.394  -5.557  -5.423  1.00  0.840          H  
ATOM   7500 1HB  HIS A 483      29.760  -8.199  -6.883  1.00  1.200          H  
ATOM   7501 2HB  HIS A 483      29.379  -6.671  -7.675  1.00  1.200          H  
ATOM   7502  HD2 HIS A 483      31.525  -4.725  -7.578  1.00  1.200          H  
ATOM   7503  HE1 HIS A 483      34.520  -7.592  -6.546  1.00  1.200          H  
ATOM   7504  HE2 HIS A 483      34.070  -5.204  -7.362  1.00  1.200          H  
ATOM   7505  N   ALA A 484      27.080  -7.566  -4.685  1.00  0.520          N  
ATOM   7506  CA  ALA A 484      25.646  -7.818  -4.685  1.00  0.490          C  
ATOM   7507  C   ALA A 484      24.881  -6.510  -4.545  1.00  0.420          C  
ATOM   7508  O   ALA A 484      23.796  -6.350  -5.099  1.00  0.410          O  
ATOM   7509  CB  ALA A 484      25.287  -8.805  -3.595  1.00  0.700          C  
ATOM   7510  H   ALA A 484      27.632  -7.995  -3.936  1.00  0.620          H  
ATOM   7511  HA  ALA A 484      25.374  -8.260  -5.628  1.00  0.590          H  
ATOM   7512 1HB  ALA A 484      24.223  -9.010  -3.628  1.00  0.840          H  
ATOM   7513 2HB  ALA A 484      25.836  -9.720  -3.749  1.00  0.840          H  
ATOM   7514 3HB  ALA A 484      25.556  -8.393  -2.626  1.00  0.840          H  
ATOM   7515  N   ARG A 485      25.439  -5.562  -3.799  1.00  0.460          N  
ATOM   7516  CA  ARG A 485      24.798  -4.275  -3.617  1.00  0.470          C  
ATOM   7517  C   ARG A 485      24.646  -3.548  -4.954  1.00  0.460          C  
ATOM   7518  O   ARG A 485      23.595  -2.967  -5.234  1.00  0.470          O  
ATOM   7519  CB  ARG A 485      25.638  -3.417  -2.682  1.00  0.650          C  
ATOM   7520  CG  ARG A 485      25.651  -3.868  -1.225  1.00  0.650          C  
ATOM   7521  CD  ARG A 485      26.255  -2.830  -0.323  1.00  0.650          C  
ATOM   7522  NE  ARG A 485      27.683  -2.637  -0.600  1.00  0.650          N  
ATOM   7523  CZ  ARG A 485      28.712  -3.345  -0.051  1.00  0.650          C  
ATOM   7524  NH1 ARG A 485      28.510  -4.300   0.838  1.00  0.650          N  
ATOM   7525  NH2 ARG A 485      29.953  -3.072  -0.420  1.00  0.650          N  
ATOM   7526  H   ARG A 485      26.311  -5.754  -3.322  1.00  0.550          H  
ATOM   7527  HA  ARG A 485      23.810  -4.430  -3.182  1.00  0.560          H  
ATOM   7528 1HB  ARG A 485      26.670  -3.413  -3.032  1.00  0.780          H  
ATOM   7529 2HB  ARG A 485      25.277  -2.390  -2.712  1.00  0.780          H  
ATOM   7530 1HG  ARG A 485      24.641  -4.073  -0.905  1.00  0.780          H  
ATOM   7531 2HG  ARG A 485      26.242  -4.780  -1.136  1.00  0.780          H  
ATOM   7532 1HD  ARG A 485      25.748  -1.881  -0.491  1.00  0.780          H  
ATOM   7533 2HD  ARG A 485      26.131  -3.112   0.713  1.00  0.780          H  
ATOM   7534  HE  ARG A 485      27.928  -1.922  -1.272  1.00  0.780          H  
ATOM   7535 1HH1 ARG A 485      27.572  -4.533   1.166  1.00  0.780          H  
ATOM   7536 2HH1 ARG A 485      29.318  -4.825   1.201  1.00  0.780          H  
ATOM   7537 1HH2 ARG A 485      30.133  -2.351  -1.102  1.00  0.780          H  
ATOM   7538 2HH2 ARG A 485      30.725  -3.589  -0.011  1.00  0.780          H  
ATOM   7539  N   GLU A 486      25.686  -3.613  -5.801  1.00  0.510          N  
ATOM   7540  CA  GLU A 486      25.677  -2.930  -7.092  1.00  0.540          C  
ATOM   7541  C   GLU A 486      24.593  -3.511  -7.974  1.00  0.490          C  
ATOM   7542  O   GLU A 486      23.891  -2.778  -8.680  1.00  0.500          O  
ATOM   7543  CB  GLU A 486      27.039  -3.053  -7.784  1.00  0.740          C  
ATOM   7544  CG  GLU A 486      28.172  -2.276  -7.108  1.00  0.740          C  
ATOM   7545  CD  GLU A 486      29.496  -2.460  -7.800  1.00  0.740          C  
ATOM   7546  OE1 GLU A 486      29.592  -3.355  -8.597  1.00  0.740          O  
ATOM   7547  OE2 GLU A 486      30.404  -1.719  -7.526  1.00  0.740          O  
ATOM   7548  H   GLU A 486      26.502  -4.151  -5.536  1.00  0.610          H  
ATOM   7549  HA  GLU A 486      25.460  -1.876  -6.928  1.00  0.650          H  
ATOM   7550 1HB  GLU A 486      27.331  -4.100  -7.831  1.00  0.890          H  
ATOM   7551 2HB  GLU A 486      26.956  -2.697  -8.810  1.00  0.890          H  
ATOM   7552 1HG  GLU A 486      27.919  -1.217  -7.100  1.00  0.890          H  
ATOM   7553 2HG  GLU A 486      28.259  -2.611  -6.074  1.00  0.890          H  
ATOM   7554  N   ILE A 487      24.437  -4.828  -7.900  1.00  0.470          N  
ATOM   7555  CA  ILE A 487      23.417  -5.510  -8.669  1.00  0.470          C  
ATOM   7556  C   ILE A 487      22.050  -5.062  -8.233  1.00  0.380          C  
ATOM   7557  O   ILE A 487      21.214  -4.726  -9.070  1.00  0.380          O  
ATOM   7558  CB  ILE A 487      23.514  -7.021  -8.473  1.00  0.660          C  
ATOM   7559  CG1 ILE A 487      24.734  -7.509  -9.076  1.00  0.660          C  
ATOM   7560  CG2 ILE A 487      22.269  -7.712  -9.054  1.00  0.660          C  
ATOM   7561  CD1 ILE A 487      25.121  -8.860  -8.676  1.00  0.660          C  
ATOM   7562  H   ILE A 487      25.104  -5.352  -7.320  1.00  0.560          H  
ATOM   7563  HA  ILE A 487      23.542  -5.268  -9.722  1.00  0.560          H  
ATOM   7564  HB  ILE A 487      23.609  -7.216  -7.439  1.00  0.790          H  
ATOM   7565 1HG1 ILE A 487      24.583  -7.517 -10.140  1.00  0.790          H  
ATOM   7566 2HG1 ILE A 487      25.553  -6.836  -8.828  1.00  0.790          H  
ATOM   7567 1HG2 ILE A 487      22.317  -8.769  -8.895  1.00  0.790          H  
ATOM   7568 2HG2 ILE A 487      21.381  -7.354  -8.574  1.00  0.790          H  
ATOM   7569 3HG2 ILE A 487      22.207  -7.506 -10.116  1.00  0.790          H  
ATOM   7570 1HD1 ILE A 487      26.019  -9.106  -9.189  1.00  0.790          H  
ATOM   7571 2HD1 ILE A 487      25.299  -8.886  -7.636  1.00  0.790          H  
ATOM   7572 3HD1 ILE A 487      24.380  -9.577  -8.909  1.00  0.790          H  
ATOM   7573  N   ALA A 488      21.800  -5.080  -6.924  1.00  0.330          N  
ATOM   7574  CA  ALA A 488      20.493  -4.703  -6.434  1.00  0.340          C  
ATOM   7575  C   ALA A 488      20.145  -3.267  -6.794  1.00  0.360          C  
ATOM   7576  O   ALA A 488      19.014  -2.978  -7.191  1.00  0.380          O  
ATOM   7577  CB  ALA A 488      20.437  -4.884  -4.938  1.00  0.470          C  
ATOM   7578  H   ALA A 488      22.530  -5.387  -6.270  1.00  0.400          H  
ATOM   7579  HA  ALA A 488      19.760  -5.355  -6.904  1.00  0.410          H  
ATOM   7580 1HB  ALA A 488      19.441  -4.642  -4.593  1.00  0.570          H  
ATOM   7581 2HB  ALA A 488      20.670  -5.903  -4.670  1.00  0.570          H  
ATOM   7582 3HB  ALA A 488      21.172  -4.222  -4.474  1.00  0.570          H  
ATOM   7583  N   PHE A 489      21.107  -2.346  -6.710  1.00  0.400          N  
ATOM   7584  CA  PHE A 489      20.772  -0.976  -7.051  1.00  0.480          C  
ATOM   7585  C   PHE A 489      20.521  -0.830  -8.549  1.00  0.470          C  
ATOM   7586  O   PHE A 489      19.590  -0.118  -8.943  1.00  0.550          O  
ATOM   7587  CB  PHE A 489      21.827   0.020  -6.558  1.00  0.640          C  
ATOM   7588  CG  PHE A 489      21.733   0.332  -5.055  1.00  0.640          C  
ATOM   7589  CD1 PHE A 489      22.695  -0.129  -4.158  1.00  0.640          C  
ATOM   7590  CD2 PHE A 489      20.661   1.085  -4.547  1.00  0.640          C  
ATOM   7591  CE1 PHE A 489      22.594   0.147  -2.802  1.00  0.640          C  
ATOM   7592  CE2 PHE A 489      20.560   1.358  -3.192  1.00  0.640          C  
ATOM   7593  CZ  PHE A 489      21.528   0.882  -2.324  1.00  0.640          C  
ATOM   7594  H   PHE A 489      22.040  -2.588  -6.359  1.00  0.480          H  
ATOM   7595  HA  PHE A 489      19.845  -0.727  -6.538  1.00  0.580          H  
ATOM   7596 1HB  PHE A 489      22.819  -0.395  -6.757  1.00  0.770          H  
ATOM   7597 2HB  PHE A 489      21.741   0.951  -7.111  1.00  0.770          H  
ATOM   7598  HD1 PHE A 489      23.535  -0.709  -4.527  1.00  0.770          H  
ATOM   7599  HD2 PHE A 489      19.899   1.458  -5.227  1.00  0.770          H  
ATOM   7600  HE1 PHE A 489      23.351  -0.223  -2.112  1.00  0.770          H  
ATOM   7601  HE2 PHE A 489      19.717   1.940  -2.806  1.00  0.770          H  
ATOM   7602  HZ  PHE A 489      21.450   1.079  -1.268  1.00  0.770          H  
ATOM   7603  N   LEU A 490      21.315  -1.505  -9.396  1.00  0.420          N  
ATOM   7604  CA  LEU A 490      21.093  -1.398 -10.830  1.00  0.440          C  
ATOM   7605  C   LEU A 490      19.734  -1.953 -11.209  1.00  0.350          C  
ATOM   7606  O   LEU A 490      19.026  -1.352 -12.026  1.00  0.350          O  
ATOM   7607  CB  LEU A 490      22.160  -2.139 -11.640  1.00  0.610          C  
ATOM   7608  CG  LEU A 490      21.991  -2.081 -13.214  1.00  0.610          C  
ATOM   7609  CD1 LEU A 490      22.058  -0.638 -13.733  1.00  0.610          C  
ATOM   7610  CD2 LEU A 490      23.050  -2.902 -13.840  1.00  0.610          C  
ATOM   7611  H   LEU A 490      22.104  -2.064  -9.051  1.00  0.500          H  
ATOM   7612  HA  LEU A 490      21.121  -0.344 -11.086  1.00  0.530          H  
ATOM   7613 1HB  LEU A 490      23.136  -1.730 -11.383  1.00  0.730          H  
ATOM   7614 2HB  LEU A 490      22.147  -3.191 -11.336  1.00  0.730          H  
ATOM   7615  HG  LEU A 490      21.018  -2.494 -13.491  1.00  0.730          H  
ATOM   7616 1HD1 LEU A 490      21.939  -0.638 -14.823  1.00  0.730          H  
ATOM   7617 2HD1 LEU A 490      21.261  -0.038 -13.301  1.00  0.730          H  
ATOM   7618 3HD1 LEU A 490      23.019  -0.203 -13.477  1.00  0.730          H  
ATOM   7619 1HD2 LEU A 490      22.912  -2.887 -14.915  1.00  0.730          H  
ATOM   7620 2HD2 LEU A 490      24.032  -2.508 -13.588  1.00  0.730          H  
ATOM   7621 3HD2 LEU A 490      22.949  -3.900 -13.468  1.00  0.730          H  
ATOM   7622  N   ILE A 491      19.360  -3.100 -10.628  1.00  0.310          N  
ATOM   7623  CA  ILE A 491      18.073  -3.682 -10.940  1.00  0.270          C  
ATOM   7624  C   ILE A 491      17.000  -2.739 -10.495  1.00  0.250          C  
ATOM   7625  O   ILE A 491      16.077  -2.456 -11.250  1.00  0.250          O  
ATOM   7626  CB  ILE A 491      17.812  -5.006 -10.231  1.00  0.390          C  
ATOM   7627  CG1 ILE A 491      18.750  -6.039 -10.743  1.00  0.390          C  
ATOM   7628  CG2 ILE A 491      16.318  -5.403 -10.499  1.00  0.390          C  
ATOM   7629  CD1 ILE A 491      18.811  -7.267  -9.906  1.00  0.390          C  
ATOM   7630  H   ILE A 491      19.994  -3.572  -9.974  1.00  0.370          H  
ATOM   7631  HA  ILE A 491      17.999  -3.826 -12.017  1.00  0.320          H  
ATOM   7632  HB  ILE A 491      18.004  -4.904  -9.162  1.00  0.470          H  
ATOM   7633 1HG1 ILE A 491      18.462  -6.309 -11.749  1.00  0.470          H  
ATOM   7634 2HG1 ILE A 491      19.733  -5.611 -10.774  1.00  0.470          H  
ATOM   7635 1HG2 ILE A 491      16.085  -6.338 -10.037  1.00  0.470          H  
ATOM   7636 2HG2 ILE A 491      15.631  -4.661 -10.101  1.00  0.470          H  
ATOM   7637 3HG2 ILE A 491      16.160  -5.482 -11.572  1.00  0.470          H  
ATOM   7638 1HD1 ILE A 491      19.529  -7.951 -10.331  1.00  0.470          H  
ATOM   7639 2HD1 ILE A 491      19.124  -6.994  -8.901  1.00  0.470          H  
ATOM   7640 3HD1 ILE A 491      17.852  -7.741  -9.862  1.00  0.470          H  
ATOM   7641  N   GLY A 492      17.109  -2.225  -9.268  1.00  0.280          N  
ATOM   7642  CA  GLY A 492      16.092  -1.330  -8.779  1.00  0.330          C  
ATOM   7643  C   GLY A 492      15.898  -0.143  -9.710  1.00  0.330          C  
ATOM   7644  O   GLY A 492      14.760   0.233  -9.998  1.00  0.350          O  
ATOM   7645  H   GLY A 492      17.886  -2.478  -8.652  1.00  0.340          H  
ATOM   7646 1HA  GLY A 492      15.167  -1.884  -8.710  1.00  0.400          H  
ATOM   7647 2HA  GLY A 492      16.361  -0.994  -7.781  1.00  0.400          H  
ATOM   7648  N   ASN A 493      16.988   0.425 -10.246  1.00  0.350          N  
ATOM   7649  CA  ASN A 493      16.822   1.523 -11.187  1.00  0.390          C  
ATOM   7650  C   ASN A 493      16.143   1.055 -12.463  1.00  0.330          C  
ATOM   7651  O   ASN A 493      15.273   1.749 -12.996  1.00  0.350          O  
ATOM   7652  CB  ASN A 493      18.162   2.139 -11.578  1.00  0.530          C  
ATOM   7653  CG  ASN A 493      18.805   3.082 -10.583  1.00  0.530          C  
ATOM   7654  OD1 ASN A 493      18.171   3.798  -9.794  1.00  0.530          O  
ATOM   7655  ND2 ASN A 493      20.111   3.103 -10.615  1.00  0.530          N  
ATOM   7656  H   ASN A 493      17.920   0.124  -9.940  1.00  0.420          H  
ATOM   7657  HA  ASN A 493      16.186   2.280 -10.733  1.00  0.470          H  
ATOM   7658 1HB  ASN A 493      18.867   1.324 -11.764  1.00  0.640          H  
ATOM   7659 2HB  ASN A 493      18.039   2.668 -12.518  1.00  0.640          H  
ATOM   7660 1HD2 ASN A 493      20.618   3.699  -9.993  1.00  0.640          H  
ATOM   7661 2HD2 ASN A 493      20.606   2.525 -11.261  1.00  0.640          H  
ATOM   7662  N   ALA A 494      16.553  -0.102 -12.988  1.00  0.290          N  
ATOM   7663  CA  ALA A 494      15.974  -0.588 -14.229  1.00  0.290          C  
ATOM   7664  C   ALA A 494      14.482  -0.890 -14.101  1.00  0.250          C  
ATOM   7665  O   ALA A 494      13.696  -0.528 -14.985  1.00  0.260          O  
ATOM   7666  CB  ALA A 494      16.743  -1.807 -14.687  1.00  0.410          C  
ATOM   7667  H   ALA A 494      17.317  -0.622 -12.538  1.00  0.350          H  
ATOM   7668  HA  ALA A 494      16.076   0.193 -14.968  1.00  0.350          H  
ATOM   7669 1HB  ALA A 494      16.361  -2.134 -15.643  1.00  0.490          H  
ATOM   7670 2HB  ALA A 494      17.796  -1.544 -14.793  1.00  0.490          H  
ATOM   7671 3HB  ALA A 494      16.640  -2.601 -13.947  1.00  0.490          H  
ATOM   7672  N   VAL A 495      14.076  -1.500 -12.985  1.00  0.220          N  
ATOM   7673  CA  VAL A 495      12.672  -1.819 -12.794  1.00  0.200          C  
ATOM   7674  C   VAL A 495      11.903  -0.552 -12.606  1.00  0.200          C  
ATOM   7675  O   VAL A 495      10.805  -0.415 -13.141  1.00  0.200          O  
ATOM   7676  CB  VAL A 495      12.391  -2.732 -11.592  1.00  0.290          C  
ATOM   7677  CG1 VAL A 495      10.843  -2.875 -11.381  1.00  0.290          C  
ATOM   7678  CG2 VAL A 495      12.985  -4.057 -11.829  1.00  0.290          C  
ATOM   7679  H   VAL A 495      14.773  -1.756 -12.285  1.00  0.260          H  
ATOM   7680  HA  VAL A 495      12.308  -2.314 -13.692  1.00  0.240          H  
ATOM   7681  HB  VAL A 495      12.826  -2.292 -10.687  1.00  0.350          H  
ATOM   7682 1HG1 VAL A 495      10.655  -3.527 -10.549  1.00  0.350          H  
ATOM   7683 2HG1 VAL A 495      10.381  -1.910 -11.177  1.00  0.350          H  
ATOM   7684 3HG1 VAL A 495      10.385  -3.302 -12.268  1.00  0.350          H  
ATOM   7685 1HG2 VAL A 495      12.777  -4.657 -10.990  1.00  0.350          H  
ATOM   7686 2HG2 VAL A 495      12.558  -4.509 -12.707  1.00  0.350          H  
ATOM   7687 3HG2 VAL A 495      14.057  -3.957 -11.957  1.00  0.350          H  
ATOM   7688  N   ALA A 496      12.429   0.349 -11.782  1.00  0.230          N  
ATOM   7689  CA  ALA A 496      11.753   1.589 -11.520  1.00  0.260          C  
ATOM   7690  C   ALA A 496      11.535   2.397 -12.795  1.00  0.270          C  
ATOM   7691  O   ALA A 496      10.454   2.965 -12.954  1.00  0.290          O  
ATOM   7692  CB  ALA A 496      12.541   2.385 -10.523  1.00  0.350          C  
ATOM   7693  H   ALA A 496      13.319   0.173 -11.312  1.00  0.280          H  
ATOM   7694  HA  ALA A 496      10.778   1.355 -11.098  1.00  0.310          H  
ATOM   7695 1HB  ALA A 496      11.987   3.260 -10.332  1.00  0.420          H  
ATOM   7696 2HB  ALA A 496      12.674   1.819  -9.606  1.00  0.420          H  
ATOM   7697 3HB  ALA A 496      13.520   2.632 -10.934  1.00  0.420          H  
ATOM   7698  N   ARG A 497      12.522   2.430 -13.714  1.00  0.280          N  
ATOM   7699  CA  ARG A 497      12.323   3.149 -14.969  1.00  0.350          C  
ATOM   7700  C   ARG A 497      11.184   2.536 -15.756  1.00  0.340          C  
ATOM   7701  O   ARG A 497      10.339   3.253 -16.301  1.00  0.400          O  
ATOM   7702  CB  ARG A 497      13.555   3.142 -15.845  1.00  0.460          C  
ATOM   7703  CG  ARG A 497      14.701   4.035 -15.425  1.00  0.460          C  
ATOM   7704  CD  ARG A 497      15.653   4.135 -16.543  1.00  0.460          C  
ATOM   7705  NE  ARG A 497      16.259   2.841 -16.844  1.00  0.460          N  
ATOM   7706  CZ  ARG A 497      17.418   2.363 -16.323  1.00  0.460          C  
ATOM   7707  NH1 ARG A 497      18.143   3.085 -15.481  1.00  0.460          N  
ATOM   7708  NH2 ARG A 497      17.830   1.158 -16.674  1.00  0.460          N  
ATOM   7709  H   ARG A 497      13.427   1.994 -13.512  1.00  0.340          H  
ATOM   7710  HA  ARG A 497      12.069   4.183 -14.736  1.00  0.420          H  
ATOM   7711 1HB  ARG A 497      13.947   2.120 -15.874  1.00  0.550          H  
ATOM   7712 2HB  ARG A 497      13.277   3.403 -16.864  1.00  0.550          H  
ATOM   7713 1HG  ARG A 497      14.327   5.030 -15.185  1.00  0.550          H  
ATOM   7714 2HG  ARG A 497      15.210   3.621 -14.566  1.00  0.550          H  
ATOM   7715 1HD  ARG A 497      15.124   4.471 -17.434  1.00  0.550          H  
ATOM   7716 2HD  ARG A 497      16.436   4.848 -16.307  1.00  0.550          H  
ATOM   7717  HE  ARG A 497      15.725   2.212 -17.477  1.00  0.550          H  
ATOM   7718 1HH1 ARG A 497      17.842   4.004 -15.211  1.00  0.550          H  
ATOM   7719 2HH1 ARG A 497      19.009   2.709 -15.108  1.00  0.550          H  
ATOM   7720 1HH2 ARG A 497      17.260   0.589 -17.330  1.00  0.550          H  
ATOM   7721 2HH2 ARG A 497      18.728   0.801 -16.322  1.00  0.550          H  
ATOM   7722  N   ILE A 498      11.133   1.213 -15.788  1.00  0.300          N  
ATOM   7723  CA  ILE A 498      10.052   0.541 -16.470  1.00  0.310          C  
ATOM   7724  C   ILE A 498       8.731   0.807 -15.838  1.00  0.270          C  
ATOM   7725  O   ILE A 498       7.754   1.030 -16.547  1.00  0.290          O  
ATOM   7726  CB  ILE A 498      10.284  -0.936 -16.539  1.00  0.430          C  
ATOM   7727  CG1 ILE A 498      11.412  -1.128 -17.464  1.00  0.430          C  
ATOM   7728  CG2 ILE A 498       8.974  -1.649 -16.963  1.00  0.430          C  
ATOM   7729  CD1 ILE A 498      11.952  -2.392 -17.374  1.00  0.430          C  
ATOM   7730  H   ILE A 498      11.894   0.668 -15.363  1.00  0.360          H  
ATOM   7731  HA  ILE A 498      10.018   0.915 -17.490  1.00  0.370          H  
ATOM   7732  HB  ILE A 498      10.609  -1.317 -15.571  1.00  0.520          H  
ATOM   7733 1HG1 ILE A 498      11.073  -0.966 -18.482  1.00  0.520          H  
ATOM   7734 2HG1 ILE A 498      12.205  -0.410 -17.245  1.00  0.520          H  
ATOM   7735 1HG2 ILE A 498       9.125  -2.704 -17.054  1.00  0.520          H  
ATOM   7736 2HG2 ILE A 498       8.190  -1.490 -16.232  1.00  0.520          H  
ATOM   7737 3HG2 ILE A 498       8.647  -1.247 -17.899  1.00  0.520          H  
ATOM   7738 1HD1 ILE A 498      12.779  -2.459 -18.066  1.00  0.520          H  
ATOM   7739 2HD1 ILE A 498      12.307  -2.514 -16.366  1.00  0.520          H  
ATOM   7740 3HD1 ILE A 498      11.224  -3.151 -17.601  1.00  0.520          H  
ATOM   7741  N   ALA A 499       8.657   0.719 -14.521  1.00  0.220          N  
ATOM   7742  CA  ALA A 499       7.399   0.959 -13.875  1.00  0.210          C  
ATOM   7743  C   ALA A 499       6.929   2.382 -14.213  1.00  0.240          C  
ATOM   7744  O   ALA A 499       5.767   2.574 -14.573  1.00  0.270          O  
ATOM   7745  CB  ALA A 499       7.543   0.714 -12.388  1.00  0.300          C  
ATOM   7746  H   ALA A 499       9.487   0.484 -13.978  1.00  0.260          H  
ATOM   7747  HA  ALA A 499       6.667   0.259 -14.270  1.00  0.250          H  
ATOM   7748 1HB  ALA A 499       6.588   0.866 -11.902  1.00  0.360          H  
ATOM   7749 2HB  ALA A 499       7.874  -0.311 -12.223  1.00  0.360          H  
ATOM   7750 3HB  ALA A 499       8.285   1.399 -11.980  1.00  0.360          H  
ATOM   7751  N   MET A 500       7.839   3.374 -14.233  1.00  0.260          N  
ATOM   7752  CA  MET A 500       7.404   4.714 -14.618  1.00  0.320          C  
ATOM   7753  C   MET A 500       6.879   4.729 -16.047  1.00  0.350          C  
ATOM   7754  O   MET A 500       5.884   5.389 -16.356  1.00  0.400          O  
ATOM   7755  CB  MET A 500       8.507   5.751 -14.484  1.00  0.420          C  
ATOM   7756  CG  MET A 500       8.914   6.098 -13.071  1.00  0.420          C  
ATOM   7757  SD  MET A 500      10.233   7.300 -13.016  1.00  0.420          S  
ATOM   7758  CE  MET A 500       9.401   8.804 -13.587  1.00  0.420          C  
ATOM   7759  H   MET A 500       8.805   3.203 -13.932  1.00  0.310          H  
ATOM   7760  HA  MET A 500       6.583   5.000 -13.970  1.00  0.380          H  
ATOM   7761 1HB  MET A 500       9.400   5.371 -14.984  1.00  0.510          H  
ATOM   7762 2HB  MET A 500       8.206   6.645 -15.011  1.00  0.510          H  
ATOM   7763 1HG  MET A 500       8.082   6.496 -12.523  1.00  0.510          H  
ATOM   7764 2HG  MET A 500       9.246   5.195 -12.564  1.00  0.510          H  
ATOM   7765 1HE  MET A 500      10.105   9.634 -13.574  1.00  0.510          H  
ATOM   7766 2HE  MET A 500       9.031   8.676 -14.603  1.00  0.510          H  
ATOM   7767 3HE  MET A 500       8.567   9.034 -12.943  1.00  0.510          H  
ATOM   7768  N   LYS A 501       7.542   4.015 -16.956  1.00  0.360          N  
ATOM   7769  CA  LYS A 501       7.046   3.964 -18.323  1.00  0.410          C  
ATOM   7770  C   LYS A 501       5.644   3.343 -18.364  1.00  0.410          C  
ATOM   7771  O   LYS A 501       4.727   3.898 -18.973  1.00  0.470          O  
ATOM   7772  CB  LYS A 501       8.008   3.187 -19.222  1.00  0.550          C  
ATOM   7773  CG  LYS A 501       7.586   3.103 -20.686  1.00  0.550          C  
ATOM   7774  CD  LYS A 501       8.645   2.396 -21.517  1.00  0.550          C  
ATOM   7775  CE  LYS A 501       8.202   2.228 -22.964  1.00  0.550          C  
ATOM   7776  NZ  LYS A 501       9.247   1.562 -23.779  1.00  0.550          N  
ATOM   7777  H   LYS A 501       8.418   3.545 -16.697  1.00  0.430          H  
ATOM   7778  HA  LYS A 501       6.973   4.984 -18.699  1.00  0.490          H  
ATOM   7779 1HB  LYS A 501       8.997   3.643 -19.170  1.00  0.660          H  
ATOM   7780 2HB  LYS A 501       8.104   2.169 -18.849  1.00  0.660          H  
ATOM   7781 1HG  LYS A 501       6.650   2.547 -20.764  1.00  0.660          H  
ATOM   7782 2HG  LYS A 501       7.425   4.108 -21.078  1.00  0.660          H  
ATOM   7783 1HD  LYS A 501       9.573   2.968 -21.493  1.00  0.660          H  
ATOM   7784 2HD  LYS A 501       8.839   1.406 -21.095  1.00  0.660          H  
ATOM   7785 1HE  LYS A 501       7.301   1.618 -22.985  1.00  0.660          H  
ATOM   7786 2HE  LYS A 501       7.981   3.203 -23.396  1.00  0.660          H  
ATOM   7787 1HZ  LYS A 501       8.924   1.446 -24.725  1.00  0.660          H  
ATOM   7788 2HZ  LYS A 501      10.087   2.115 -23.775  1.00  0.660          H  
ATOM   7789 3HZ  LYS A 501       9.453   0.636 -23.366  1.00  0.660          H  
ATOM   7790  N   LYS A 502       5.467   2.206 -17.681  1.00  0.380          N  
ATOM   7791  CA  LYS A 502       4.200   1.475 -17.659  1.00  0.430          C  
ATOM   7792  C   LYS A 502       3.058   2.302 -17.100  1.00  0.420          C  
ATOM   7793  O   LYS A 502       1.920   2.183 -17.558  1.00  0.480          O  
ATOM   7794  CB  LYS A 502       4.316   0.168 -16.868  1.00  0.580          C  
ATOM   7795  CG  LYS A 502       5.104  -0.957 -17.589  1.00  0.580          C  
ATOM   7796  CD  LYS A 502       5.288  -2.234 -16.717  1.00  0.580          C  
ATOM   7797  CE  LYS A 502       3.962  -2.989 -16.446  1.00  0.580          C  
ATOM   7798  NZ  LYS A 502       3.349  -3.561 -17.694  1.00  0.580          N  
ATOM   7799  H   LYS A 502       6.265   1.824 -17.176  1.00  0.460          H  
ATOM   7800  HA  LYS A 502       3.945   1.223 -18.686  1.00  0.520          H  
ATOM   7801 1HB  LYS A 502       4.814   0.373 -15.920  1.00  0.700          H  
ATOM   7802 2HB  LYS A 502       3.317  -0.179 -16.639  1.00  0.700          H  
ATOM   7803 1HG  LYS A 502       4.599  -1.217 -18.515  1.00  0.700          H  
ATOM   7804 2HG  LYS A 502       6.091  -0.573 -17.848  1.00  0.700          H  
ATOM   7805 1HD  LYS A 502       5.982  -2.910 -17.221  1.00  0.700          H  
ATOM   7806 2HD  LYS A 502       5.728  -1.950 -15.759  1.00  0.700          H  
ATOM   7807 1HE  LYS A 502       4.168  -3.805 -15.758  1.00  0.700          H  
ATOM   7808 2HE  LYS A 502       3.250  -2.318 -15.979  1.00  0.700          H  
ATOM   7809 1HZ  LYS A 502       2.496  -4.044 -17.453  1.00  0.700          H  
ATOM   7810 2HZ  LYS A 502       3.135  -2.817 -18.342  1.00  0.700          H  
ATOM   7811 3HZ  LYS A 502       3.981  -4.213 -18.136  1.00  0.700          H  
ATOM   7812  N   TYR A 503       3.363   3.161 -16.138  1.00  0.390          N  
ATOM   7813  CA  TYR A 503       2.355   3.995 -15.519  1.00  0.420          C  
ATOM   7814  C   TYR A 503       2.334   5.429 -16.077  1.00  0.450          C  
ATOM   7815  O   TYR A 503       1.684   6.301 -15.498  1.00  0.480          O  
ATOM   7816  CB  TYR A 503       2.568   4.026 -14.001  1.00  0.580          C  
ATOM   7817  CG  TYR A 503       2.423   2.675 -13.297  1.00  0.580          C  
ATOM   7818  CD1 TYR A 503       3.502   2.140 -12.569  1.00  0.580          C  
ATOM   7819  CD2 TYR A 503       1.224   1.977 -13.360  1.00  0.580          C  
ATOM   7820  CE1 TYR A 503       3.366   0.925 -11.913  1.00  0.580          C  
ATOM   7821  CE2 TYR A 503       1.097   0.768 -12.714  1.00  0.580          C  
ATOM   7822  CZ  TYR A 503       2.158   0.241 -11.992  1.00  0.580          C  
ATOM   7823  OH  TYR A 503       2.011  -0.966 -11.352  1.00  0.580          O  
ATOM   7824  H   TYR A 503       4.318   3.161 -15.766  1.00  0.470          H  
ATOM   7825  HA  TYR A 503       1.380   3.559 -15.726  1.00  0.500          H  
ATOM   7826 1HB  TYR A 503       3.575   4.374 -13.804  1.00  0.690          H  
ATOM   7827 2HB  TYR A 503       1.877   4.733 -13.542  1.00  0.690          H  
ATOM   7828  HD1 TYR A 503       4.440   2.683 -12.507  1.00  0.690          H  
ATOM   7829  HD2 TYR A 503       0.381   2.383 -13.918  1.00  0.690          H  
ATOM   7830  HE1 TYR A 503       4.199   0.513 -11.339  1.00  0.690          H  
ATOM   7831  HE2 TYR A 503       0.156   0.227 -12.767  1.00  0.690          H  
ATOM   7832  HH  TYR A 503       1.115  -1.288 -11.479  1.00  0.690          H  
ATOM   7833  N   SER A 504       3.036   5.676 -17.194  1.00  0.450          N  
ATOM   7834  CA  SER A 504       3.106   6.988 -17.845  1.00  0.490          C  
ATOM   7835  C   SER A 504       3.477   8.146 -16.909  1.00  0.470          C  
ATOM   7836  O   SER A 504       2.817   9.203 -16.922  1.00  0.520          O  
ATOM   7837  CB  SER A 504       1.792   7.297 -18.552  1.00  0.670          C  
ATOM   7838  OG  SER A 504       1.524   6.368 -19.573  1.00  0.670          O  
ATOM   7839  H   SER A 504       3.549   4.916 -17.648  1.00  0.540          H  
ATOM   7840  HA  SER A 504       3.885   6.923 -18.607  1.00  0.590          H  
ATOM   7841 1HB  SER A 504       0.979   7.290 -17.827  1.00  0.800          H  
ATOM   7842 2HB  SER A 504       1.839   8.298 -18.977  1.00  0.800          H  
ATOM   7843  HG  SER A 504       0.684   6.626 -19.950  1.00  0.800          H  
ATOM   7844  N   LEU A 505       4.539   7.953 -16.119  1.00  0.420          N  
ATOM   7845  CA  LEU A 505       4.995   8.956 -15.162  1.00  0.440          C  
ATOM   7846  C   LEU A 505       6.176   9.768 -15.682  1.00  0.500          C  
ATOM   7847  O   LEU A 505       6.684   9.512 -16.770  1.00  0.830          O  
ATOM   7848  OXT LEU A 505       6.625  10.697 -15.003  1.00  0.660          O  
ATOM   7849  CB  LEU A 505       5.428   8.275 -13.868  1.00  0.580          C  
ATOM   7850  CG  LEU A 505       4.425   7.323 -13.233  1.00  0.580          C  
ATOM   7851  CD1 LEU A 505       5.011   6.800 -11.963  1.00  0.580          C  
ATOM   7852  CD2 LEU A 505       3.135   7.993 -13.002  1.00  0.580          C  
ATOM   7853  H   LEU A 505       5.015   7.047 -16.186  1.00  0.500          H  
ATOM   7854  HA  LEU A 505       4.184   9.649 -14.969  1.00  0.530          H  
ATOM   7855 1HB  LEU A 505       6.320   7.711 -14.074  1.00  0.700          H  
ATOM   7856 2HB  LEU A 505       5.670   9.039 -13.139  1.00  0.700          H  
ATOM   7857  HG  LEU A 505       4.270   6.486 -13.891  1.00  0.700          H  
ATOM   7858 1HD1 LEU A 505       4.325   6.099 -11.522  1.00  0.700          H  
ATOM   7859 2HD1 LEU A 505       5.921   6.311 -12.183  1.00  0.700          H  
ATOM   7860 3HD1 LEU A 505       5.198   7.616 -11.273  1.00  0.700          H  
ATOM   7861 1HD2 LEU A 505       2.431   7.299 -12.535  1.00  0.700          H  
ATOM   7862 2HD2 LEU A 505       3.322   8.828 -12.368  1.00  0.700          H  
ATOM   7863 3HD2 LEU A 505       2.721   8.327 -13.938  1.00  0.700          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 -3041.51 329.601 2207.3 -170.297 56.5554 113.301 1175.41 -1241.63 -3.76951 -26.4449 -1070.32 -122.131 -343.121 -81.8655 -62.8211 -62.7092 0 87.5668 8.90074 37.5597 260.494 382.818 -83.756 110.308 -85.7662 38.6378 325.731 -1261.96
MET:NtermProteinFull_1 -1.67026 0.1206 0.86486 -0.50941 0.09475 0.06529 0.43157 -0.52733 -0 -0 -0.5295 0.45091 0 0 0 0 0 0.08511 -0.02513 0.07991 2.59875 0 0 0 0.60916 0 0.03104 2.17031
LYS_2 -3.75843 0.32772 2.13526 -0.35355 0.0462 0.13925 0.49252 -1.07325 -0.00428 -0.0767 -0.67764 0.23072 0 0 0 0 0 0.1625 -0.0257 0.2421 1.91995 0 -0.0426 0 -1.5107 -0.19644 0.10765 -1.91542
ASN_3 -3.0864 0.1529 3.09126 -0.2958 0.06381 0.55241 1.06247 -1.44064 -0.03098 -0.21631 -0.50207 -0.82344 0 0 0 -1.80228 0 0.03718 -0.06037 0.0014 0 2.08065 -0.59333 0 -0.93687 -0.29155 0.12201 -2.91596
PHE_4 -5.2797 0.53959 2.84899 -0.56985 0.02818 0.25221 0.82688 -1.71084 -0 -0 -0.0449 0.20462 0 0 0 0 0 0.03574 -0.00073 0.00801 0 2.02806 -0.3137 0 1.0402 -0.21809 0.17406 -0.15131
TYR_5 -6.02903 0.68691 3.46497 -0.68398 0.05284 0.4408 1.52884 -1.88763 -0.01593 -0.15151 -0.83122 -0.34895 0 0 -0.33632 0 0 0.04279 -0.09175 0.30364 0 1.96972 0.22344 0.01866 1.2797 -0.04125 0.22493 -0.18032
GLN_6 -3.91916 0.20244 4.92119 -0.7056 0.08974 0.484 1.38176 -2.16382 -0.03008 -0.16131 -2.12345 -0.16272 0 0 -1.04107 -1.04552 0 0.02693 -0.02414 0.19531 0 2.73956 0.06919 0 -0.18838 0.0253 0.23617 -1.19366
ASP_7 -4.02129 0.22966 4.51646 -0.29034 0.03736 0.97925 1.18286 -1.86487 -0.03844 -0.30242 -1.80163 -2.25997 0 0 -1.04107 0 0 0.02101 0.00431 0.31666 0 4.13015 0.10269 0 -2.3716 -0.1865 0.33972 -2.31798
GLY_8 -1.61244 0.28302 2.42922 -0.00052 0 0 0.85106 -1.03251 -0 -0 0.60482 -0.18286 0 0 0 0 0 0.0065 -0.03911 0 0 0 -0.6748 0 0.83697 -0.04585 0.64769 2.0712
PRO_9 -2.3398 0.53181 1.19401 -0.12996 0.00054 0.09234 0.25103 -0.63919 -0 -0 0.02722 0.23802 0 0 0 0 0 0.01476 -0.04272 0.00408 0.24312 0 -1.14993 0 -2.4119 -0.23859 0.65392 -3.70126
GLN_10 -4.54309 0.26572 3.99112 -0.70193 0.17951 1.14144 2.02669 -1.92941 -0.04394 -0.31954 -1.95609 -1.18447 0 0 0 -0.91653 0 0.04256 0.18102 0.09433 0 4.56153 -0.04666 0 -0.18838 0.71359 0.4849 1.85236
LEU_11 -3.22562 0.4787 1.02482 -0.53241 0.30491 0.15448 0.60835 -0.84793 -0.00427 -0.03831 -0.38436 0.07994 0 0 0 0 0 0.08693 0.11875 0.11312 0.73671 0 -0.06603 0 0.18072 1.16088 0.53571 0.48508
SER_12 -2.33176 0.49566 2.62609 -0.01797 0 0.03043 1.46575 -1.35846 -0.02416 -0.19745 -1.02458 -0.94428 0 0 -0.09384 0 0 0.07002 -0.02791 0.00148 1.09209 0 -0.42052 0.6026 -0.77834 0.58909 0.44952 0.20346
ASN_13 -7.71319 0.40757 7.18524 -0.31276 0.11367 0.52839 3.39365 -3.40903 -0.01857 -0.12884 -4.2383 -0.70909 0 0 -1.25658 0 0 0.02014 0.00054 0.01024 0 1.85713 -0.4945 0 -0.93687 0.38101 0.34463 -4.97553
THR_14 -5.03896 0.09446 3.66192 -0.12052 0.06668 0.06524 2.24695 -2.26773 -0.01111 -0.17732 -0.70488 -1.12047 0 0 0 0 0 0.14433 0.06022 0.07289 0.11035 0 -0.05543 2.2821 -1.0874 -0.31041 0.3636 -1.7255
PHE_15 -11.1669 1.15071 4.12364 -0.75663 0.0242 0.19956 2.56066 -3.0386 -0 -0 -0.75102 -0.08741 0 0 -0.52495 0 0 0.0347 -0.00725 0.01205 0 2.18769 -0.17938 0 1.0402 0.02303 0.52007 -4.63562
ARG_16 -6.10675 0.53689 6.61028 -0.43432 0.04391 0.21958 1.75007 -2.7849 -0.00072 -0.00461 -1.93275 0.30004 0 0 -1.01388 -0.42473 0 0.03697 -0.06973 0.02865 2.08147 0 -0.17776 0 -1.2888 -0.02868 0.53192 -2.12783
SER_17 -2.72234 0.19528 3.73134 -0.03497 0.00523 0.02626 1.30063 -1.70841 -0.00858 -0.08488 -1.78173 -0.01982 0 0 0 0 0 0.01961 -0.04762 0.00505 0.92731 0 -0.29999 1.77993 -0.77834 -0.64703 0.42131 0.27824
ASP_18 -6.66548 0.36118 9.85171 -0.24793 0.1795 0.88142 5.4978 -4.21486 -0 -0 -7.588 -1.13612 0 0 -0.57011 -0.90351 0 0.02399 -0.03467 0.01805 0 2.03277 -0.59615 0 -2.3716 -0.34943 0.31788 -5.51357
GLU_19 -3.68164 0.1817 4.72383 -0.22497 0.02704 0.31787 1.81294 -2.13496 -0.03038 -0.14347 -1.45891 -0.61781 0 0 0 0 0 0.01521 -0.06139 0.01196 0 3.0325 -0.32242 0 -2.7348 -0.30321 0.21937 -1.37152
ALA_20 -5.24757 0.63222 3.22833 -0.02135 0 0 2.191 -2.27439 -0 -0 -1.48547 -0.34861 0 0 0 0 0 0.02502 -0.02175 0 0 0 -0.13121 0 1.8394 -0.44643 0.23604 -1.82477
LEU_21 -8.63334 0.88049 4.50586 -0.6406 0.14175 0.20973 2.36629 -2.92636 -0 -0 -2.57217 0.07124 0 0 -0.57011 0 0 0.04666 0.015 0.00479 0.93147 0 -0.2472 0 0.18072 -0.22631 0.4647 -5.9974
GLN_22 -8.73321 0.71505 8.9904 -0.35244 0.04943 0.32916 3.66058 -4.2156 -0.00073 -0.00464 -4.39866 -0.12872 0 0 -0.3761 0 0 0.03945 0.03482 0.10221 0 3.68404 -0.07497 0 -0.18838 -0.20595 0.6557 -0.41856
LYS_23 -6.59288 0.26156 7.76 -0.30305 0.02318 0.12694 3.81189 -3.35422 -0.03038 -0.14347 -5.2334 -0.01337 0 0 -0.48538 0 0 0.01461 -0.03019 0.36571 1.72892 0 0.00225 0 -1.5107 -0.31663 0.50527 -3.41335
ILE_24 -10.0934 1.51134 2.84435 -0.51968 0.48756 0.1037 2.5965 -2.80465 -0 -0 -2.05153 0.04764 0 0 0 0 0 0.06385 -0.06324 0.01925 0.50798 0 -0.48262 0 0.73287 -0.17267 0.57165 -6.70111
LEU_25 -9.1227 1.20018 2.64637 -0.74256 0.56087 0.20175 2.60736 -2.67851 -0.00587 -0.05496 -1.8019 0.35099 0 0 0 0 0 0.07648 0.0279 0.11679 2.79043 0 -0.27821 0 0.18072 -0.06351 0.71165 -3.27673
LYS_26 -5.93877 0.44547 5.56815 -0.29986 0.03127 0.13625 2.15742 -2.60712 -1e-05 -2e-05 -1.40717 -0.04221 0 0 0 0 0 0.06479 0.0048 0.10381 1.71085 0 -0.02125 0 -1.5107 -0.34492 0.54214 -1.40705
SER_27 -3.19381 0.18723 3.80634 -0.03198 0 0.02227 1.53491 -1.78589 -0 -0 -1.53751 0.01394 0 0 0 0 0 0.08259 -0.03547 0.0106 0.48197 0 0.30333 1.7549 -0.77834 -0.25591 0.48552 1.06471
LEU_28 -6.20398 0.56682 2.01797 -0.48991 0.25276 0.13074 1.58513 -1.67105 -0 -0 -0.94647 0.19436 0 0 0 0 0 0.23125 0.03347 0.00856 0.21201 0 -0.23869 0 0.18072 -0.15076 0.69986 -3.58722
LEU_29 -7.97261 1.00358 2.35629 -0.46665 0.16174 0.09133 1.82185 -2.19459 -0.00587 -0.05496 -1.22264 0.24499 0 0 -0.55936 0 0 0.17654 0.36625 0.27896 0.78505 0 -0.28802 0 0.18072 -0.23874 1.3938 -4.14233
PRO_30 -4.17531 0.81332 3.38662 -0.12326 0.00077 0.09388 2.2028 -1.70612 -0.00535 -0.05303 -2.54343 0.2276 0 0 0 0 0 0.13318 0.03371 0.08762 0.17373 0 -1.15009 0 -2.4119 -0.46188 1.29087 -4.18627
ALA_31 -3.4094 0.39643 3.63159 -0.02197 0 0 1.67483 -1.817 -0 -0 -0.89215 -0.34663 0 0 0 0 0 0.42962 -0.0415 0 0 0 -0.1517 0 1.8394 -0.32778 0.51355 1.4773
ASP_32 -3.29013 0.25868 4.17913 -0.11532 0.02099 0.36022 1.473 -1.89328 -0 -0 -2.179 -0.27303 0 0 0 -0.45434 0 0.10916 0.08551 0.03011 0 1.96214 -0.12494 0 -2.3716 -0.14939 0.38218 -1.98989
ALA_33 -6.06572 0.82702 3.47612 -0.0217 0 0 3.29703 -2.59963 -0.011 -0.04022 -3.13805 -0.34187 0 0 0 0 0 0.03716 -0.0374 0 0 0 0.19289 0 1.8394 -0.04066 0.4831 -2.14352
GLN_34 -8.61597 0.77332 7.17069 -0.27822 0.03215 0.20712 3.6678 -3.62952 -0 -0 -3.66552 -0.41848 0 0 -0.55936 0 0 0.06731 -0.00868 0.01218 0 3.12329 -0.12211 0 -0.18838 0.01743 0.69559 -1.71935
LYS_35 -4.45971 0.42403 5.11544 -0.32206 0.03728 0.1671 2.01042 -2.20375 -0.00535 -0.05303 -3.38904 0.01724 0 0 0 -0.45434 0 0.05216 -0.12953 0.42443 1.79479 0 -0.02974 0 -1.5107 -0.3527 0.64819 -2.21886
VAL_36 -5.85694 0.64491 4.64812 -0.28106 0.21126 0.05822 2.39422 -2.57897 -0 -0 -1.28462 -0.26302 0 0 0 0 0 0.0062 0.00144 0.0017 0.12425 0 -0.51698 0 1.9342 -0.1311 0.34501 -0.54315
ALA_37 -6.74838 0.79921 2.68261 -0.02359 0 0 2.41249 -2.43651 -0.00981 -0.09961 -2.17489 -0.32991 0 0 0 0 0 0.01157 -0.04947 0 0 0 -0.29898 0 1.8394 -0.16801 0.66395 -3.92994
LEU_38 -8.49974 1.35461 4.60874 -0.4721 0.23054 0.11385 3.04672 -2.82158 -0.011 -0.04022 -2.09732 0.19627 0 0 0 0 0 0.02338 0.68308 0.06938 0.69591 0 -0.1904 0 0.18072 1.18583 1.92785 0.1845
PRO_39 -5.78892 0.92661 4.61062 -0.06741 0 0.04264 1.66921 -2.02349 -0.01908 -0.15912 -1.76348 0.61537 0 0 0 0 0 0.02539 -0.12194 0.08865 0.19477 0 -0.07168 0 -2.4119 1.47552 1.7792 -0.99905
HIS_D_40 -6.44134 0.42629 6.12563 -0.4002 0.07581 0.39628 3.05568 -3.09773 -0 -0 -2.1924 -0.52204 0 0 0 0 0 0.01555 0.09937 0.00016 0 3.00225 -0.02298 0 -0.45461 -0.03392 0.48169 0.51348
LEU_41 -10.1785 0.86924 3.12336 -0.49843 0.30999 0.11945 3.00096 -2.98317 -0 -0 -2.84406 0.22119 0 0 0 0 0 0.00291 0.06619 0.06929 0.31613 0 -0.30058 0 0.18072 -0.22099 0.35887 -8.38744
GLU_42 -7.87921 0.43684 8.41728 -0.21104 0.02644 0.29496 3.6086 -3.67906 -0.01908 -0.15912 -3.37794 -0.59978 0 0 0 -0.42473 0 0.01011 0.02671 0.00811 0 3.014 -0.20888 0 -2.7348 -0.41537 0.42086 -3.4451
HIS_D_43 -5.68158 0.50807 6.83843 -0.67601 0.00846 0.70997 3.70786 -3.15052 -0.01088 -0.11692 -3.8944 -0.32547 0 0 0 -0.97302 0 0.02926 0.10253 0.00192 0 1.64317 -0.11981 0 -0.45461 -0.25258 0.3307 -1.77545
LEU_44 -9.16279 1.0363 4.35792 -0.70172 0.21498 0.28575 3.00267 -3.1128 -0.00525 -0.07596 -2.2822 0.08879 0 0 0 0 0 0.02401 0.06636 0.08791 1.12296 0 -0.27982 0 0.18072 -0.17897 0.47845 -4.85272
GLY_45 -5.99519 0.30365 5.29895 -4e-05 0 0 2.86711 -3.08045 -0 -0 -1.96604 -0.43368 0 0 0 0 0 0.00475 0.07063 0 0 0 0.37518 0 0.83697 0.00452 0.43855 -1.27509
GLU_46 -5.46433 0.47908 6.39102 -0.20787 0.02501 0.2773 2.60375 -3.01458 -0.02088 -0.16089 -1.78122 -0.57018 0 0 0 0 0 0.00816 0.01358 0.02936 0 3.13957 -0.22888 0 -2.7348 0.10261 0.30455 -0.80964
ARG_47 -8.26863 1.31587 8.0735 -0.43454 0.03394 0.20865 4.20357 -3.68449 -0.05342 -0.35537 -4.1674 0.40201 0 0 0 -1.30597 0 0.03077 -0.08086 0.21685 2.07384 0 -0.18745 0 -1.2888 -0.35262 0.73296 -2.88758
ALA_48 -4.2829 0.33642 2.68119 -0.02479 0.00022 0 2.02195 -2.00697 -0 -0 -1.55371 -0.4087 0 0 0 0 0 0.07121 -0.1188 0 0 0 -0.35294 0 1.8394 -0.49418 0.82628 -1.46633
VAL_49 -6.15385 0.96008 2.27815 -0.3259 0.27224 0.07867 2.03115 -2.24292 -0 -0 -1.45111 -0.75748 0 0 0 0 0 0.18065 0.02968 0.00214 0.12725 0 0.19423 0 1.9342 0.06343 0.55686 -2.22252
THR_50 -4.71061 1.09461 4.69562 -0.16181 0.0424 0.05793 3.07451 -2.43594 -0.00222 -0.00976 -2.78169 -0.65821 0 0 -0.19997 0 0 0.13684 -0.02559 0 0.64856 0 -0.2271 2.31585 -1.0874 1.00491 0.85496 1.62588
ASP_51 -2.83995 0.70895 3.40291 -0.11541 0.01139 0.35645 2.07663 -1.60377 -0 -0 -2.28228 -0.53047 0 0 -0.19997 0 0 0.0788 -0.13939 0.00684 0 1.75388 0.02926 0 -2.3716 0.91626 0.71236 -0.02909
MET_52 -7.91206 1.12888 3.65244 -0.34694 0.12473 0.04177 2.45932 -2.33161 -0.02762 -0.15922 -1.0868 -0.09839 0 0 0 0 0 0.05581 -0.05127 0.07859 1.45064 0 -0.08941 0 0.60916 0.05639 0.32249 -2.12311
LEU_53 -6.08594 0.54807 4.82441 -0.59629 0.2044 0.20324 3.08208 -2.85434 -0 -0 -2.25107 0.04158 0 0 0 0 0 0.03155 0.07893 0.19628 1.34748 0 -0.31026 0 0.18072 -0.33901 0.50639 -1.19176
THR_54 -5.18444 0.50954 5.8247 -0.20715 0.15375 0.07683 2.90287 -2.81586 -0.01549 -0.13948 -2.27362 -0.29563 0 0 0 0 0 0.01118 -0.01827 0.00353 0.15851 0 0.00646 2.29431 -1.0874 -0.19053 0.56983 0.28363
TRP_55 -10.8982 1.20814 4.57231 -0.712 0.10042 0.36931 2.92498 -3.51003 -0.01958 -0.1385 -2.00487 -0.41061 0 0 0 0 0 0.03079 0.03075 0.32256 0 3.01608 -0.06879 0 1.6906 -0.11177 0.6166 -2.99174
ALA_56 -5.33285 0.59668 3.68432 -0.02047 0 0 2.30739 -2.64656 -0 -2e-05 -1.76095 -0.35203 0 0 0 0 0 0.01585 0.02399 0 0 0 -0.21435 0 1.8394 -0.27936 0.55933 -1.57963
GLN_57 -4.88209 0.23999 5.73115 -0.27424 0.06293 0.22575 2.95647 -2.72707 -0.01326 -0.12971 -3.20604 -0.50324 0 0 0 0 0 0.00308 0.01389 0.07795 0 2.7735 -0.04774 0 -0.18838 -0.24731 0.25926 0.12489
GLU_58 -6.07132 0.25084 7.39301 -0.22194 0.04691 0.32749 2.96808 -3.3945 -0.028 -0.18022 -2.65824 -0.62142 0 0 0 0 0 0.00924 -0.0413 0.08838 0 3.03502 -0.21175 0 -2.7348 -0.31003 0.21162 -2.14293
ALA_59 -4.95235 0.36967 3.00665 -0.02127 0 0 1.70999 -2.35662 -0 -0 -0.99608 -0.36878 0 0 0 0 0 0.00554 0.08199 0 0 0 -0.26147 0 1.8394 -0.4436 0.27785 -2.10908
GLU_60 -4.68872 0.34275 5.62199 -0.36015 0.16831 0.45185 2.26071 -2.49118 -0 -0 -2.45175 -0.66287 0 0 0 -0.65157 0 0.01283 -0.03505 0.09022 0 3.68798 -0.21873 0 -2.7348 -0.29723 0.34815 -1.60726
SER_61 -2.92415 0.32688 3.49543 -0.03251 8e-05 0.02283 1.74674 -1.57764 -0 -0 -2.26734 -0.00645 0 0 0 0 0 0.00508 0.08321 0.00042 0.5647 0 0.26648 1.81469 -0.77834 -0.16296 0.31052 0.88766
GLN_62 -3.81615 0.3633 4.09213 -0.77483 0.23177 0.63946 1.73173 -1.79453 -0 -0 -1.87054 -0.55258 0 0 -0.94502 0 0 0.01636 0.03194 0.10278 0 3.02372 0.14809 0 -0.18838 0.5224 0.91236 1.87403
PRO_63 -3.3172 0.79415 2.7594 -0.13401 0.00029 0.09767 1.15915 -1.13005 -0 -0 -1.39741 0.22808 0 0 -0.94502 0 0 0.01635 0.08711 0.01045 0.22332 0 -1.12325 0 -2.4119 0.35833 1.49998 -3.22455
PRO_64 -5.74076 0.97944 2.06764 -0.12405 0.00036 0.09179 0.82102 -1.07075 -0.01459 -0.05129 -0.80831 0.25014 0 0 0 0 0 0.01165 0.04452 0.01799 0.15865 0 -1.16259 0 -2.4119 -0.58939 0.96824 -6.5622
VAL_65 -4.58375 0.25859 3.412 -0.28124 0.21216 0.06462 2.61747 -2.10017 -0 -0 -2.46513 -0.32357 0 0 0 0 0 0.01081 -0.03904 0.00153 0.19725 0 -0.70557 0 1.9342 -0.53278 0.39732 -1.92531
HIS_66 -7.82707 0.75989 3.92892 -0.63156 0.08814 0.54245 0.56073 -2.48216 -0.05441 -0.30166 -0.68112 -0.39213 0 0 0 0 0 0.00944 0.06372 0.14433 0 2.60289 -0.08305 0 -0.45461 -0.0964 0.28683 -4.01684
VAL_67 -5.88918 0.48278 4.02021 -0.3017 0.26377 0.07768 2.16734 -2.42074 -0 -0 -1.88729 -0.64556 0 0 0 0 0 0.01032 0.0877 3e-05 0.12936 0 -0.13186 0 1.9342 0.34322 1.08518 -0.67454
PRO_68 -5.47151 0.50442 3.19047 -0.08196 0 0.0514 1.74226 -1.53888 -0 -0 -1.91924 0.72486 0 0 0 0 0 0.01495 -0.06662 0.01229 0.36299 0 0.45359 0 -2.4119 0.25518 1.30472 -2.87299
PHE_69 -5.8884 0.68919 2.67079 -0.96554 0.09149 0.63389 0.8422 -1.63633 -0 -0 -0.41686 -0.16577 0 0 0 0 0 0.00749 0.16485 0.10622 0 1.55378 -0.36409 0 1.0402 -0.02862 0.76641 -0.89912
ASP_70 -6.44209 1.46235 7.838 -0.18244 0.02846 0.55855 4.28834 -3.31971 -0 -0 -5.81653 -1.04555 0 0 -1.04646 -0.63803 0 0.06318 -0.04433 0.01864 0 3.06081 -0.03288 0 -2.3716 -0.20561 1.43693 -2.38996
PRO_71 -3.42842 0.63707 1.60698 -0.07179 0 0.04482 0.73001 -0.77888 -0 -0 -0.03179 0.59477 0 0 0 0 0 0.05839 -0.26192 0.05141 0.24757 0 -0.93352 0 -2.4119 0.1874 1.47427 -2.28554
TRP_72 -3.30924 0.65861 2.63096 -0.98444 0.08981 0.74969 1.31179 -1.29968 -0 -0 -1.82368 -0.14956 0 0 -1.04646 0 0 0.22201 0.78917 0.01062 0 2.41494 -0.02492 0 1.6906 1.52372 0.84876 4.3027
GLY_73 -1.17999 0.12366 1.63005 -4e-05 0 0 0.87811 -0.75225 -0 -0 -0.49227 -0.33464 0 0 0 0 0 1.45441 -0.17786 0 0 0 -1.3201 0 0.83697 1.12027 0.91721 2.70352
ARG_74 -5.00018 0.57532 5.42586 -0.93086 0.18153 0.68239 2.75126 -2.41235 -0 -0 -3.13573 0.26306 0 0 0 -0.63803 0 0.10665 -0.0538 0.03616 2.82253 0 0.00072 0 -1.2888 0.04771 0.82646 0.25989
ARG_75 -5.48108 0.20456 4.89696 -0.62792 0.08448 0.35827 1.76853 -2.37803 -0 -0 -3.27106 0.70693 0 0 0 -1.6489 0 0.04703 -0.06681 0.15154 2.52355 0 -0.01208 0 -1.2888 -0.19822 0.61686 -3.61418
ILE_76 -7.98174 1.00902 5.14627 -0.66339 0.51544 0.15335 2.1081 -2.97856 -0 -0 -1.10502 0.06471 0 0 -0.41554 0 0 0.03206 0.02384 0.0317 0.85309 0 -0.46013 0 0.73287 -0.17763 0.71683 -2.39474
ASP_77 -6.89219 0.63203 7.81441 -0.12405 0.04225 0.38027 3.50077 -3.48456 -0.02372 -0.23078 -4.56258 -0.96917 0 0 -0.59445 -0.78288 0 0.02783 -0.02624 0.14001 0 2.8546 -0.5874 0 -2.3716 0.03409 0.71105 -4.51232
ASP_78 -5.51586 0.40691 6.92585 -0.13076 0.02805 0.40195 2.99904 -3.13677 -0.01054 -0.04936 -5.09299 -1.25083 0 0 -0.3104 -0.74887 0 0.22137 0.04784 0.00038 0 3.35161 0.86727 0 -2.3716 0.27033 0.51567 -2.58172
ILE_79 -7.91162 1.17805 1.75744 -0.61849 0.36215 0.12472 0.88435 -2.07997 -0 -0 -1.10667 0.19011 0 0 -0.3104 0 0 0.03938 -0.0553 0.14079 1.03348 0 -0.77562 0 0.73287 0.11974 0.64092 -5.65406
LYS_80 -4.84447 0.27306 5.19879 -0.52172 0.14591 0.35744 3.04642 -2.30857 -0.00604 -0.02097 -5.06606 0.05672 0 0 0 -0.74887 0 0.01369 -0.01942 0.24522 1.93312 0 0.06139 0 -1.5107 -0.32034 0.62923 -3.40616
THR_81 -3.66197 0.14868 1.85662 -0.11275 0.05036 0.08315 0.45343 -1.07726 -0.01171 -0.10851 -0.32221 -0.5035 0 0 0 0 0 0.00717 0.02748 0.02104 0.0961 0 -0.49052 2.2895 -1.0874 -0.32308 0.36624 -2.29915
SER_82 -3.78884 0.28818 4.61243 -0.02952 0 0.04948 2.48009 -1.98573 -0 -0 -2.32107 -1.00417 0 0 -0.81959 0 0 0.0331 -0.03502 0.01818 1.25114 0 -0.09682 0.63493 -0.77834 -0.52697 0.24967 -1.76886
HIS_83 -3.8667 0.19757 4.45851 -0.76664 0.02358 0.82481 1.8287 -2.18115 -0.00842 -0.04172 -1.48225 -1.6705 0 0 0 0 0 0.01262 -0.04964 0.00014 0 1.83283 0.07364 0 -0.45461 -0.44641 0.15572 -1.55992
GLY_84 -4.78449 0.42837 4.20531 -5e-05 0 0 2.27922 -2.38995 -0 -0 -1.32907 -0.42831 0 0 -0.81959 0 0 0.02047 -0.0362 0 0 0 0.56495 0 0.83697 0.06891 0.15134 -1.23211
TRP_85 -9.62324 0.53249 6.59041 -1.28374 0.06945 0.48539 3.01031 -3.56437 -0 -0 -1.33182 -0.31708 0 0 0 0 0 0.01738 -0.01787 0.14256 0 1.74029 -0.16417 0 1.6906 0.29136 0.27846 -1.45359
LYS_86 -5.99395 0.35822 6.29201 -0.31524 0.03115 0.14521 2.50944 -2.84489 -0.02079 -0.1955 -1.59897 0.00615 0 0 0 0 0 0.01476 -0.04016 0.02096 1.72496 0 0.00514 0 -1.5107 -0.14022 0.30172 -1.25069
ALA_87 -5.70189 0.53051 3.81491 -0.02075 0 0 2.44192 -2.62384 -0 -0 -2.33098 -0.35193 0 0 0 0 0 0.00664 0.09835 0 0 0 -0.21545 0 1.8394 -0.39257 0.30007 -2.6056
LEU_88 -9.45275 0.81601 3.63806 -0.46513 0.12854 0.10393 2.58759 -3.01687 -0 -0 -2.14786 0.21373 0 0 0 0 0 0.01983 0.0034 0.25827 0.43796 0 -0.2572 0 0.18072 -0.30385 0.39135 -6.86428
GLU_89 -6.65502 0.31455 5.95347 -0.32769 0.0564 0.37055 2.6436 -3.06849 -0.00908 -0.08698 -2.44907 -0.64472 0 0 0 0 0 0.02673 -0.03107 0.11641 0 4.01477 -0.13087 0 -2.7348 -0.29571 0.29094 -2.64608
LYS_90 -6.57507 0.60182 6.65372 -0.30255 0.0231 0.12766 2.83632 -2.95684 -0 -0 -2.11405 0.03158 0 0 0 0 0 0.00924 -0.01861 0.0822 1.82163 0 0.06306 0 -1.5107 -0.25611 0.33656 -1.14706
VAL_91 -6.72008 0.47571 4.73572 -0.31789 0.25779 0.0732 2.66136 -2.81111 -0.02782 -0.22658 -1.65311 -0.21395 0 0 0 0 0 0.01324 -0.05896 1e-05 0.04632 0 -0.34394 0 1.9342 -0.09181 0.44228 -1.82544
ALA_92 -6.43177 0.82798 3.11867 -0.02166 0 0 2.4022 -2.72031 -0.01951 -0.1374 -2.27153 -0.36828 0 0 0 0 0 0.01214 0.09456 0 0 0 -0.2486 0 1.8394 -0.24977 0.47632 -3.69756
ALA_93 -5.72317 0.22669 3.63196 -0.02056 0 0 2.55568 -2.68829 -0.00016 -0.00254 -2.49702 -0.34808 0 0 0 0 0 0.01859 -0.02141 0 0 0 -0.19384 0 1.8394 -0.41808 0.44329 -3.19753
GLU_94 -5.52635 0.49152 6.25505 -0.22076 0.03058 0.31245 2.37254 -2.70198 -0.01952 -0.158 -1.84653 -0.60756 0 0 0 0 0 0.00638 -0.04423 0.07737 0 3.05869 -0.34874 0 -2.7348 -0.53724 0.30149 -1.83963
GLU_95 -5.11642 0.32584 6.08119 -0.45544 0.07561 0.92956 2.06047 -2.66814 -0.00683 -0.07386 -2.21262 -0.40919 0 0 0 -0.33294 0 0.03589 -0.03437 0.0139 0 2.88292 -0.07852 0 -2.7348 -0.59658 0.25881 -2.0555
GLY_96 -5.00605 0.61178 5.24323 -5e-05 0 0 3.02555 -2.76561 -0 -0 -4.12801 -0.3709 0 0 0 0 0 0.01512 -0.1763 0 0 0 -1.46702 0 0.83697 -0.50866 0.48107 -4.20889
ILE_97 -6.81477 1.1678 1.42081 -0.60805 0.60131 0.19453 1.25785 -1.87347 -0 -0 -0.63637 -0.01302 0 0 0 0 0 0.05219 -0.15431 0.04393 1.36961 0 0.40089 0 0.73287 -0.32291 0.84168 -2.33941
VAL_98 -6.8064 1.40007 0.75472 -0.33623 0.3125 0.07648 1.20106 -1.79484 -0.01967 -0.13993 0.18996 -0.08189 0 0 0 0 0 0.04733 0.05523 0.02755 0.20008 0 0.08887 0 1.9342 -0.06266 1.04932 -1.90426
ALA_99 -5.52981 0.31417 3.81429 -0.02361 0.00143 0 2.59304 -2.59193 -0.01121 -0.12 -1.59117 -0.35492 0 0 0 0 0 0.02667 0.04073 0 0 0 0.32967 0 1.8394 1.08191 0.85843 0.67711
THR_100 -6.48418 0.79574 5.6724 -0.20048 0.14534 0.07048 3.11286 -2.91938 -0.02879 -0.33177 -2.136 0.04599 0 0 0 0 0 0.0649 -0.02432 0.03371 0.06802 0 0.06964 2.33562 -1.0874 1.36363 0.56654 1.13255
ALA_101 -4.09927 0.2263 2.24107 -0.0256 0.00122 0 1.2363 -1.74559 -0 -0 -1.08117 -0.409 0 0 -0.70793 0 0 0.07815 -0.11693 0 0 0 -0.17853 0 1.8394 0.03123 0.48125 -2.2291
TYR_102 -7.5478 0.8568 3.82675 -0.66561 0.05469 0.38534 2.48248 -2.70251 -0 -0 -3.33204 -0.17804 0 0 -0.42535 0 0 0.0806 -0.05075 0.05402 0 2.04648 -0.28654 0.09322 1.2797 -0.38109 0.43636 -3.97329
ASP_103 -4.61367 0.32455 6.76259 -0.09614 0.00995 0.26199 3.03554 -2.89757 -0.00543 -0.09787 -3.65421 -0.23921 0 0 0 -1.00873 0 0.24966 -0.02541 0.24066 0 2.24198 0.23012 0 -2.3716 -0.10342 0.56872 -1.18748
ARG_104 -1.56928 0.10374 1.95367 -0.47346 0.06248 0.28565 0.46388 -0.82168 -0 -0 -0.74825 0.08106 0 0 -0.4274 0 0 0.49383 0.00265 0.00076 1.80716 0 0.10421 0 -1.2888 0.32961 0.49678 0.8566
ARG_105 -3.5612 0.49007 3.62891 -0.88596 0.19046 0.63004 1.4099 -1.63003 -0 -0 -1.58323 -0.09883 0 0 -0.4274 0 0 0.04183 -0.00411 0.00208 1.70807 0 -0.22808 0 -1.2888 0.26117 0.31401 -1.0311
PHE_106 -6.14733 0.52213 1.07222 -0.60376 0.06153 0.38162 1.47138 -1.51654 -0 -0 -1.15369 -0.18654 0 0 0 0 0 0.1787 -0.07302 0.10829 0 2.19488 0.24244 0 1.0402 -0.02924 0.3238 -2.11293
GLY_107 -1.50102 0.56727 1.61083 -0.0002 0 0 0.38928 -0.87525 -0 -0 0.82758 -0.2705 0 0 0 0 0 1.97624 2.889 0 0 0 0.27482 0 0.83697 0.39005 15.1803 22.2953
ALA_108 -1.87561 0.29016 1.56705 -0.0269 0.00731 0 0.99251 -0.97654 -0.01322 -0.1601 -0.31807 -0.44149 0 0 -0.66336 0 0 0.56071 0.03923 0 0 0 0.45999 0 1.8394 1.41481 16.0561 18.7519
ALA_109 -4.2342 0.49969 3.0641 -0.02844 0.01134 0 2.45079 -2.03642 -0 -0 -2.10876 -0.44263 0 0 0 0 0 0.15162 -0.03397 0 0 0 0.11354 0 1.8394 1.82073 1.19487 2.26165
SER_110 -4.75944 0.11471 4.89939 -0.02656 0 0.04056 2.18758 -2.43009 -0.01215 -0.11391 -1.49035 -1.12227 0 0 0 0 0 0.03589 0.06719 0.00022 0.38758 0 0.17574 0.62976 -0.77834 0.5974 0.23934 -1.35774
ARG_111 -9.26549 0.71922 6.56071 -1.10105 0.29538 0.77413 2.88119 -3.40385 -0 -0 -2.17452 0.04689 0 0 0 -0.78854 0 0.0276 -0.02471 0.01353 3.35591 0 -0.13956 0 -1.2888 -0.29128 0.33583 -3.4674
VAL_112 -7.7275 0.55534 2.59292 -0.30151 0.21822 0.06707 2.2249 -2.60906 -0 -0 -1.28275 -0.05439 0 0 0 0 0 0.00573 -0.00259 0.00133 0.03091 0 -0.35137 0 1.9342 -0.07998 0.33919 -4.43935
TYR_113 -9.62248 0.80683 3.56983 -0.91976 0.04259 0.33467 3.1346 -3.06368 -0.00981 -0.09961 -2.20151 -0.28356 0 0 0 0 0 0.01456 0.01489 0.00131 0 1.89031 -0.26573 0.19914 1.2797 0.02565 0.3794 -4.77266
GLN_114 -9.45998 0.62529 8.57389 -0.39881 0.09247 0.26384 3.85304 -4.27827 -0 -0 -4.30009 -0.56279 0 0 -0.70793 -0.3921 0 0.03218 0.0877 0.08972 0 3.78188 -0.06915 0 -0.18838 -0.08575 0.59291 -2.45033
MET_115 -10.9208 1.52393 5.9505 -0.73024 0.27476 0.32843 3.59052 -3.27046 -0 -0 -2.45601 -0.16479 0 0 0 0 0 0.07263 0.08939 0.11024 2.57035 0 -0.00202 0 0.60916 -0.14261 0.88295 -1.68412
ALA_116 -6.79595 0.80189 3.35583 -0.02131 0 0 2.74168 -2.80798 -0 -0 -2.00373 -0.37919 0 0 0 0 0 0.00653 0.05915 0 0 0 -0.34949 0 1.8394 -0.29869 0.7693 -3.08256
LEU_117 -8.61279 0.74917 4.45192 -0.44609 0.12597 0.09531 3.02927 -3.07822 -0 -0 -2.58497 0.19525 0 0 0 0 0 0.00547 0.00424 0.0262 0.47328 0 -0.24835 0 0.18072 -0.35681 0.45213 -5.5383
LEU_118 -9.98108 1.33018 4.13995 -0.72158 0.3178 0.29141 3.3725 -3.09534 -0 -0 -3.11785 0.12354 0 0 0 0 0 0.02188 0.02107 0.00582 1.03689 0 -0.27168 0 0.18072 -0.25797 0.46761 -6.13613
TYR_119 -12.7965 2.91194 4.84149 -0.52031 0.01408 0.20397 3.40995 -3.71921 -0 -0 -2.09785 -0.29783 0 0 0 0 0 0.04177 -0.0052 0.19612 0 2.97262 -0.03985 0.00695 1.2797 -0.25598 1.13182 -2.72234
LEU_120 -8.8698 1.10249 3.2469 -0.48627 0.20905 0.12584 1.86495 -2.55553 -0.0058 -0.09952 -1.07864 0.21604 0 0 0 0 0 0.01979 0.25303 0.04078 0.33491 0 -0.28475 0 0.18072 -0.21556 1.3277 -4.67367
TYR_121 -9.20456 0.84644 3.71837 -0.54879 0.01771 0.2181 3.08604 -2.8684 -0.02433 -0.20143 -2.82879 -0.27892 0 0 0 0 0 0.01667 0.00037 0.3699 0 2.29963 0.06271 0.06672 1.2797 -0.15339 0.79032 -3.33592
SER_122 -6.07135 0.88014 5.74134 -0.0321 0.00014 0.02332 2.47229 -2.88189 -0.01076 -0.10115 -1.82139 0.09732 0 0 0 0 0 0.01507 0.49075 0.0117 0.57396 0 0.26866 1.77455 -0.77834 5.70528 1.7139 8.07143
PRO_123 -5.91345 1.58107 3.98748 -0.07837 0 0.04745 1.13785 -1.57846 -0 -0 -0.54998 0.60511 0 0 0 0 0 0.04996 -0.18727 0.18869 0.39582 0 -0.57402 0 -2.4119 5.63559 1.78538 4.12096
SER_124 -3.69328 0.2193 3.3989 -0.02141 0 0.05142 1.59767 -1.81522 -0 -0 -1.0158 -0.67849 0 0 0 0 0 0.02886 0.36405 0.00087 0.51925 0 0.31348 0.60712 -0.77834 0.78971 0.70952 0.5976
SER_125 -4.65112 0.42481 3.81516 -0.03026 0.0005 0.05463 1.80847 -2.02424 -0 -2e-05 -0.09107 -1.02353 0 0 -0.63115 0 0 0.08234 0.00958 0.01982 0.09701 0 -0.31769 0.63877 -0.77834 1.22637 0.51638 -0.85356
ALA_126 -4.3572 0.45216 2.51943 -0.02861 0.00936 0 1.30649 -1.75034 -0 -0 -1.00564 -0.45975 0 0 -0.61905 0 0 0.1269 0.30142 0 0 0 0.60802 0 1.8394 0.45063 0.4302 -0.17656
ILE_127 -7.9303 1.56575 3.63719 -0.50911 0.51214 0.09462 2.46788 -2.64701 -0 -0 -0.47647 0.16007 0 0 -0.63115 0 0 0.03955 0.00974 0.16375 0.57346 0 -0.50627 0 0.73287 0.18844 0.69803 -1.85681
PHE_128 -9.59883 1.2706 3.11447 -1.05084 0.18721 0.44361 1.61998 -2.57829 -0 -0 -0.01232 -0.53816 0 0 0 0 0 0.10435 0.03871 0.22926 0 2.69 0.12265 0 1.0402 -0.01396 0.65528 -2.27609
SER_129 -6.49893 0.97448 5.44767 -0.04057 0 0.06224 3.17541 -2.85141 -0 -0 -3.11814 -0.50538 0 0 -0.61905 -0.15159 0 0.19444 -0.02773 1.35442 0.2199 0 -0.30085 1.79339 -0.77834 -0.4272 0.45895 -1.63829
CYS_130 -6.39352 1.25786 4.13446 -0.14429 0.02592 0.07842 2.77665 -2.23081 -0 -0 -1.62677 -0.92125 0 0 0 0 0 0.07026 0.34053 0.00926 0.60975 0 0.25084 0 3.6196 5.51178 1.98517 9.35384
PRO_131 -7.18129 1.39328 3.8331 -0.08648 6e-05 0.0525 1.94489 -1.93227 -0 -0 -2.20655 0.70862 0 0 0 0 0 0.03391 -0.09112 0.15879 0.49596 0 -0.03426 0 -2.4119 5.63011 2.03002 2.33737
LEU_132 -9.24377 1.50081 3.33113 -0.44897 0.21467 0.09941 3.07466 -2.80899 -0 -0 -1.64565 0.16811 0 0 0 0 0 0.03975 0.29704 0.17883 0.41606 0 -0.25106 0 0.18072 -0.3054 1.49486 -3.7078
ALA_133 -5.61986 0.94373 3.32526 -0.02338 0 0 2.59626 -2.51285 -0 -0 -2.64473 -0.33728 0 0 0 0 0 0.04125 -0.03504 0 0 0 -0.15959 0 1.8394 -0.19674 1.57739 -1.20619
MET_134 -7.78864 0.64663 5.576 -0.70856 0.14534 0.32437 2.95819 -2.98989 -0 -0 -2.7581 -0.07485 0 0 0 0 0 0.03289 0.01589 0.03486 2.55313 0 0.00213 0 0.60916 -0.16916 0.7359 -0.8547
THR_135 -7.928 0.45176 6.15338 -0.20264 0.09933 0.07252 4.3382 -3.61287 -0.01122 -0.14921 -3.5125 -0.07822 0 0 -0.89969 0 0 0.01371 0.00847 0.00352 0.07646 0 -0.02433 2.30344 -1.0874 0.01646 0.39624 -3.5726
ASP_136 -6.53884 0.34764 8.1501 -0.21746 0.00151 0.70149 4.06526 -3.88203 -0 -0 -5.50931 -0.09028 0 0 -0.42535 -1.18064 0 0.01812 0.03572 0.04282 0 3.36161 0.30582 0 -2.3716 0.22176 0.25306 -2.71062
GLY_137 -4.80033 0.73284 4.40819 -5e-05 0 0 2.54736 -2.62084 -0 -0 -2.65549 -0.39518 0 0 0 0 0 0.02022 0.01311 0 0 0 0.33586 0 0.83697 0.66614 0.22096 -0.69024
ALA_138 -5.75591 0.70813 3.45789 -0.02272 0 0 3.04255 -2.75322 -0 -0 -2.68465 -0.35912 0 0 0 0 0 0.02097 0.04089 0 0 0 -0.41394 0 1.8394 0.19563 0.28076 -2.40334
ALA_139 -6.20144 0.5707 3.34627 -0.02412 0 0 2.80253 -2.68172 -0 -0 -2.34295 -0.41744 0 0 0 0 0 0.06479 -0.11641 0 0 0 -0.35376 0 1.8394 -0.61567 0.34933 -3.78049
ARG_140 -8.26089 0.85809 7.27912 -0.84896 0.28417 0.58025 3.74677 -3.4544 -0.00053 -0.01134 -3.15733 0.126 0 0 0 -0.36847 0 0.05525 0.12099 0.40988 2.53067 0 -0.09906 0 -1.2888 -0.36762 0.44757 -1.41868
ALA_141 -5.61841 0.46123 3.11027 -0.02238 0 0 2.56676 -2.49085 -0 -0 -1.6993 -0.40026 0 0 0 0 0 0.05893 -0.04349 0 0 0 -0.33848 0 1.8394 -0.34371 0.69361 -2.22668
LEU_142 -9.52976 1.42054 2.96701 -0.50211 0.23195 0.11166 2.58882 -2.86149 -0.0113 -0.06068 -1.90895 0.23813 0 0 0 0 0 0.04376 0.01327 0.09599 0.59231 0 -0.21079 0 0.18072 -0.30166 0.91607 -5.98651
GLU_143 -6.02408 0.43924 6.74707 -0.21936 0.01511 0.27924 2.79859 -2.98425 -0.00053 -0.01134 -3.40857 -0.53559 0 0 0 -0.36847 0 0.78851 0.03624 0.25597 0 3.09382 -0.28942 0 -2.7348 -0.33922 1.06757 -1.39427
LEU_144 -6.60844 1.27544 3.83726 -0.51935 0.28689 0.13224 1.56143 -2.23759 -0 -0 -0.97346 0.20958 0 0 0 0 0 1.84211 0.08623 0.04662 0.40339 0 -0.23708 0 0.18072 -0.32773 1.40477 0.36303
TYR_145 -8.31966 2.56346 4.18809 -0.67197 0.05598 0.43341 2.29829 -2.73649 -0 -0 -2.51959 -0.14457 0 0 0 0 0 0.63614 -0.04887 0.35105 0 2.3063 -0.3307 0.03714 1.2797 0.23643 1.53353 1.1477
ALA_146 -5.27488 1.29224 2.74402 -0.02464 0 0 2.00896 -2.19544 -0.0402 -0.25544 -0.9827 -0.19693 0 0 0 0 0 0.21304 -0.00395 0 0 0 -0.16573 0 1.8394 -0.1463 1.35744 0.16888
ASP_147 -3.94989 0.68018 5.57857 -0.12431 0.01765 0.37815 2.99249 -2.51119 -0.02694 -0.24777 -4.028 -1.40428 0 0 -0.65014 0 0 0.23244 0.09225 0.00036 0 4.04981 0.02743 0 -2.3716 -0.38382 1.16038 -0.48824
ALA_148 -3.25653 0.45866 3.82822 -0.02269 0 0 2.33111 -1.92797 -0 -0 -2.2281 -0.40327 0 0 -0.65014 0 0 0.16144 -0.05733 0 0 0 -0.41741 0 1.8394 -0.27504 0.56521 -0.05446
ASP_149 -5.30271 0.5129 6.65325 -0.21598 2e-05 0.70565 2.50142 -2.90725 -0 -0 -3.53635 -0.13578 0 0 0 -1.2087 0 0.11691 -0.04326 0.00634 0 3.47754 0.17268 0 -2.3716 -0.43946 0.39969 -1.6147
LEU_150 -8.34855 1.51849 3.78386 -0.65956 0.21315 0.24594 2.65631 -2.66533 -0.00994 -0.05212 -1.41618 0.06932 0 0 0 0 0 0.02273 -0.04046 0.16088 0.81236 0 -0.19228 0 0.18072 -0.13028 0.85302 -2.99793
LYS_151 -8.42153 0.76729 8.35645 -0.5401 0.16327 0.29395 3.88599 -3.84114 -0.01439 -0.04715 -4.38209 0.28743 0 0 0 0 0 0.06312 0.04553 0.08727 3.55767 0 -0.05642 0 -1.5107 -0.21685 0.92354 -0.59886
ALA_152 -3.46715 0.40372 3.36206 -0.02289 0 0 1.43301 -1.84609 -0.00361 -0.03355 -1.12779 -0.34876 0 0 0 0 0 0.03012 -0.0333 0 0 0 -0.28029 0 1.8394 -0.5155 0.52955 -0.08106
ARG_153 -4.70591 0.30015 5.54724 -0.63605 0.0871 0.36964 2.56835 -2.42503 -0 -0 -3.65422 0.14591 0 0 0 -1.2087 0 0.06088 0.00503 0.32752 2.57032 0 -0.13452 0 -1.2888 -0.38139 0.57346 -1.87902
VAL_154 -8.11745 1.33086 2.52649 -0.32027 0.35558 0.07181 2.97233 -2.30245 -0.00756 -0.0636 -3.15126 -0.21659 0 0 0 0 0 0.02666 0.15889 0.0032 0.25629 0 -0.44375 0 1.9342 -0.04481 0.81705 -4.21439
LEU_155 -7.84064 1.06181 3.82354 -0.49514 0.28783 0.12516 2.96862 -2.51302 -0.00994 -0.05212 -2.08981 0.2841 0 0 0 0 0 0.02375 0.09439 0.03542 0.28016 0 -0.28155 0 0.18072 1.14284 1.81592 -1.15794
PRO_156 -3.74848 0.72528 2.90871 -0.07602 0 0.04615 0.65713 -1.21544 -0 -0 -0.57589 0.58244 0 0 0 0 0 0.01458 -0.13702 0.00973 0.40927 0 -0.62944 0 -2.4119 0.97777 1.62871 -0.83442
HIS_D_157 -7.93634 0.84557 6.2156 -0.37713 0.00485 0.45658 3.27665 -3.31657 -0.02188 -0.13372 -2.96041 -0.32038 0 0 -0.53268 0 0 0.03803 -0.00423 0.23551 0 2.07362 -0.19863 0 -0.45461 0.43709 0.46737 -2.2057
LEU_158 -8.922 1.30866 2.59374 -0.48356 0.14505 0.12329 2.58361 -2.6176 -6e-05 -0.00022 -0.36161 0.16289 0 0 0 0 0 0.07243 -0.06467 0.03175 0.27633 0 -0.30975 0 0.18072 0.33565 0.77147 -4.17389
LEU_159 -6.4962 0.57914 1.69588 -0.52283 0.26958 0.15403 1.81905 -1.86316 -0.00756 -0.0636 -1.84666 0.09439 0 0 0 0 0 0.00804 -0.04384 0.03835 0.13548 0 -0.11804 0 0.18072 -0.47528 0.73889 -5.72364
SER_160 -4.57817 0.4319 4.9325 -0.03018 0 0.05099 2.18646 -2.33874 -0.02892 -0.17859 -0.48451 -1.01574 0 0 -0.93207 0 0 0.15297 -0.03098 0.06308 1.06939 0 -0.01089 0.60996 -0.77834 -0.49759 0.43371 -0.97374
ARG_161 -6.65876 0.56869 6.61659 -0.45042 0.1045 0.26132 2.57046 -3.01549 -0 -0 -3.13236 0.13892 0 0 0 -1.00873 0 0.03568 -0.03755 0.45937 1.95642 0 -0.0696 0 -1.2888 -0.47596 0.49635 -2.92936
ASP_162 -3.57215 0.53089 4.78421 -0.11596 0.0109 0.34648 2.14863 -2.03436 -0.00704 -0.04487 -2.89633 -0.43804 0 0 -0.93207 0 0 0.17178 -0.04873 5e-05 0 3.90397 -0.53965 0 -2.3716 -0.40345 1.14638 -0.36096
PRO_163 -4.52647 1.1583 2.88806 -0.13448 0.00019 0.0984 1.06235 -1.0456 -0.01544 -0.14609 -0.57615 0.22147 0 0 0 0 0 0.52164 -0.04256 0.00541 0.12123 0 -1.18666 0 -2.4119 -0.40916 1.19992 -3.21752
LYS_164 -1.71635 0.28883 2.02622 -0.28879 0.02496 0.13939 0.44773 -0.86993 -0 -0 -0.05798 -0.28594 0 0 0 0 0 0.89854 0.14758 0.01865 1.06547 0 0.42846 0 -1.5107 1.763 0.69452 3.21364
THR_165 -3.23432 0.15922 3.56359 -0.20221 0.12508 0.07636 1.9911 -1.64568 -0.01544 -0.14609 -1.11943 -0.50289 0 0 -0.53268 0 0 0.1086 0.50569 0.01558 0.47809 0 -0.15328 2.34735 -1.0874 2.16843 0.69407 3.59375
PHE_166 -9.55754 1.19706 4.11366 -0.89233 0.05573 0.18301 2.26698 -3.12106 -0.00902 -0.02915 -1.15712 -0.35906 0 0 0 0 0 0.09201 -0.03649 1.70058 0 2.20104 0.1088 0 1.0402 -0.1667 0.69294 -1.67646
TRP_167 -10.8817 1.19034 3.79793 -0.70428 0.10641 0.3522 1.87814 -2.96482 -0.00444 -0.01433 -0.69737 -0.27837 0 0 0 0 0 0.03828 -0.00817 0.01047 0 2.86814 -0.06572 0 1.6906 -0.17523 0.67821 -3.18366
THR_168 -6.39574 0.57834 4.62068 -0.17214 0.09075 0.06314 2.87028 -2.56138 -0.02025 -0.17836 -3.39364 -0.21677 0 0 -0.89585 0 0 0.02749 0.02353 1e-05 0.18091 0 -0.14246 2.32462 -1.0874 0.18842 0.46025 -3.63557
ALA_169 -5.07012 0.71658 2.30868 -0.02306 0 0 1.94586 -1.97982 -0.00438 -0.01411 -1.10932 -0.30862 0 0 -0.89969 0 0 0.03083 0.10487 0 0 0 0.19187 0 1.8394 0.26408 0.31884 -1.68812
GLY_170 -3.50439 0.23593 3.0576 -0.00058 0 0 1.98203 -1.71905 -0 -0 -2.36741 -0.19622 0 0 0 0 0 0.01489 -0.14393 0 0 0 -0.59973 0 0.83697 0.47612 0.2337 -1.69405
GLN_171 -6.12365 0.64985 3.58256 -0.367 0.06365 0.24152 1.05499 -1.8198 -0.0012 -0.01646 -0.81533 -0.32346 0 0 0 0 0 0.0766 -0.05442 0.00532 0 2.85631 0.0042 0 -0.18838 0.86941 0.17997 -0.12532
TRP_172 -10.7334 1.7776 1.86292 -0.76091 0.29581 0.44372 2.07999 -2.27873 -0 -0 -2.22199 -0.66964 0 0 0 0 0 0.05397 0.00917 0.14667 0 2.64105 -0.1205 0 1.6906 1.14708 0.53566 -4.10096
MET_173 -4.28329 0.33541 2.39769 -0.5889 0.19468 0.20583 0.79109 -1.20273 -0.02036 -0.16196 0.22464 0.04843 0 0 0 0 0 0.03711 -0.02844 0.16998 2.23035 0 0.30411 0 0.60916 0.62787 0.68834 2.57903
THR_174 -4.64128 0.54817 2.9699 -0.17401 0.12068 0.06199 1.48528 -1.68706 -0.00078 -0.00225 -2.06695 -0.25251 0 0 0 0 0 0.02858 -0.03883 0.02297 0.21646 0 -0.21857 2.29821 -1.0874 0.13372 0.43019 -1.8535
GLU_175 -7.40126 0.57213 9.93419 -0.17702 0.02708 0.23558 5.48196 -4.13313 -0.03929 -0.27684 -7.27969 -0.49398 0 0 -1.88555 -1.91106 0 0.04417 -0.00993 0.19231 0 2.4632 0.43362 0 -2.7348 0.4141 0.30595 -6.23826
ARG_176 -2.76383 0.17584 3.04964 -0.62576 0.10894 0.36599 0.96251 -1.32263 -0 -0 -1.03868 0.19667 0 0 0 -0.6861 0 0.03803 -0.09605 0.37369 2.52064 0 -0.11833 0 -1.2888 0.11169 0.28768 0.25113
THR_177 -1.66708 0.21025 1.96642 -0.1248 0.07416 0.07012 0.61014 -0.92759 -0.01152 -0.08867 -0.28196 -1.26048 0 0 0 0 0 0.01106 -0.02317 0.01202 0.02639 0 -0.19559 2.26302 -1.0874 -0.51864 0.21695 -0.72639
GLY_178 -2.10058 0.10754 2.72631 -0.00056 0 0 1.30765 -1.38846 -0.01367 -0.13444 -0.49455 -0.22021 0 0 0 0 0 0.013 -0.12196 0 0 0 -1.53625 0 0.83697 0.20882 0.18647 -0.62392
GLY_179 -2.0254 0.26343 1.9086 -6e-05 0 0 0.63197 -1.09676 -0.00164 -0.02107 0.89178 -0.3255 0 0 0 0 0 0.04962 -0.01833 0 0 0 1.02271 0 0.83697 1.60296 0.2042 3.92347
SER_180 -1.69482 0.11457 1.62786 -0.02635 0 0.04052 0.59963 -0.87121 -0.02003 -0.18448 -0.11099 -1.16784 0 0 0 0 0 0.07699 0.06428 0.0169 0.4542 0 0.1 0.60988 -0.77834 1.039 0.19691 0.08669
ASP_181 -3.03013 0.26589 4.58294 -0.28096 0.12145 0.95448 1.89716 -2.11721 -0.01839 -0.16341 -2.3218 -0.74264 0 0 0 -0.61796 0 0.05749 0.01246 0.00207 0 2.02215 -0.67 0 -2.3716 -0.1419 0.33125 -2.22868
VAL_182 -5.06401 0.9798 2.87607 -0.28207 0.16122 0.04884 2.58785 -2.10717 -0 -0 -2.51717 0.27916 0 0 0 0 0 0.09731 -0.10629 0.0054 0.54042 0 0.43654 0 1.9342 -0.16954 0.45655 0.15711
SER_183 -2.67757 0.42936 3.05078 -0.03894 2e-05 0.05613 1.21295 -1.52389 -0 -0 -1.10693 -0.57161 0 0 0 -0.61796 0 0.02949 -0.09057 0.24665 0.15826 0 -0.28572 1.78508 -0.77834 -0.44019 0.3632 -0.7998
GLY_184 -1.98387 0.32347 3.04448 -6e-05 0 0 1.35903 -1.40759 -0.01721 -0.1201 -1.29606 -0.39511 0 0 0 0 0 0.02812 -0.10928 0 0 0 0.24718 0 0.83697 -0.34052 0.24041 0.40985
THR_185 -6.14807 0.4808 5.09672 -0.18418 0.09048 0.06921 2.53643 -2.7692 -0 -0 -2.33553 0.09142 0 0 0 0 0 0.01149 -0.1016 0.24295 0.03693 0 0.05212 2.38042 -1.0874 -0.03346 0.35549 -1.21497
SER_186 -3.34183 0.11152 4.99296 -0.03881 0.00029 0.04741 2.67859 -2.17329 -0.00742 -0.04948 -2.00987 -0.30431 0 0 -1.66853 -0.60542 0 0.12021 0.07753 0.03496 0.44209 0 -0.0999 1.89247 -0.77834 -0.08641 0.47829 -0.28729
THR_187 -7.36858 0.47344 6.08822 -0.16265 0.05437 0.05703 3.24894 -3.40897 -0.01157 -0.06621 -3.73526 0.19047 0 0 -0.99215 -0.40084 0 0.01756 -0.08911 0.02516 0.05792 0 0.03928 2.31394 -1.0874 -0.28334 0.3991 -4.64066
ASP_188 -5.8566 0.31566 6.81529 -0.09826 0.00422 0.27684 3.9579 -3.21148 -0.00865 -0.045 -3.17068 -0.12342 0 0 0 0 0 0.00215 0.02903 0.04216 0 2.23943 0.50329 0 -2.3716 -0.00936 0.33644 -0.37264
ALA_189 -6.00351 0.67929 1.68084 -0.02833 0.00544 0 1.54993 -1.93651 -0 -0 -1.97624 -0.43852 0 0 0 0 0 0.0369 -0.07372 0 0 0 0.58013 0 1.8394 0.90001 0.31114 -2.87375
HIS_D_190 -5.49457 0.57382 5.91295 -0.39817 0.00767 0.45954 3.01173 -2.75926 -0.02053 -0.13612 -4.50421 -0.20764 0 0 0 -0.78124 0 0.06784 -0.01967 0.00274 0 2.265 0.07258 0 -0.45461 1.69113 1.00004 0.28901
PRO_191 -3.43556 0.40348 1.94238 -0.11949 0.00493 0.08861 0.66833 -0.84879 -0 -0 -0.79384 0.23991 0 0 0 0 0 0.17214 -0.06765 0.01962 0.10762 0 -0.94486 0 -2.4119 0.683 1.02588 -3.26618
PHE_192 -4.93731 0.33425 4.78135 -0.71497 0.03797 0.01461 2.34022 -2.29521 -6e-05 -0.0002 -1.4467 -0.40556 0 0 0 0 0 0.26941 -0.00636 0.05293 0 3.10028 -0.26749 0 1.0402 -0.45096 0.4698 1.9162
THR_193 -1.94456 0.24312 1.52458 -0.16794 0.08744 0.06006 0.70114 -0.89345 -0.00139 -0.00635 -0.00714 -0.22674 0 0 0 0 0 0.42106 -0.05964 0.00446 0.09292 0 0.07991 2.31159 -1.0874 -0.31906 0.44886 1.26148
GLY_194 -1.51166 0.13628 0.84656 -0.00254 0 0 0.32387 -0.63674 -0 -0 0.52294 -0.42629 0 0 0 0 0 0.0256 -0.07701 0 0 0 -0.61722 0 0.83697 0.13116 0.26543 -0.18267
THR_195 -0.85474 0.07122 0.87954 -0.13823 0.08554 0.09518 0.03177 -0.44633 -0.02652 -0.24568 -0.14452 -1.13186 0 0 0 0 0 0.00921 0.01647 0.02772 0.04755 0 -0.41719 2.28175 -1.0874 0.29686 0.22047 -0.42916
SER_196 -2.79125 0.15822 3.66438 -0.0289 0 0.06792 1.50016 -1.74957 -0.02652 -0.24568 -1.54891 -0.13631 0 0 0 0 0 0.0031 0.06082 0.0139 0.06438 0 -0.52473 0.62339 -0.77834 -0.16124 0.23429 -1.60089
GLU_197 -2.43402 0.118 1.86737 -0.45985 0.26167 1.44115 0.70671 -1.06726 -0.02631 -0.15576 -0.49445 -3.0464 0 0 0 0 0 0.01546 -0.08299 0.00641 0 3.87718 -0.3257 0 -2.7348 -0.47605 0.21604 -2.79361
PHE_198 -4.82665 0.48154 4.12286 -0.69024 0.06928 0.40713 1.81066 -2.12652 -0.02631 -0.15576 -1.18615 0.1177 0 0 -0.8661 0 0 0.03103 0.13215 0.02658 0 1.95646 -0.21534 0 1.0402 -0.60647 0.37631 -0.12767
GLY_199 -2.96594 0.23602 3.55567 -7e-05 0 0 1.9444 -1.86494 -0.00139 -0.00635 -1.5016 -0.41254 0 0 0 0 0 0.043 -0.14012 0 0 0 0.49186 0 0.83697 -0.20998 0.45582 0.46079
ALA_200 -2.1576 0.18508 2.40707 -0.03071 0.01088 0 0.86451 -1.37445 -0.02281 -0.14541 -1.01306 -0.49508 0 0 0 0 0 0.14213 -0.00134 0 0 0 -0.1014 0 1.8394 0.2344 0.29724 0.63885
THR_201 -5.25696 0.36935 4.84218 -0.10517 0.06941 0.06328 2.2052 -2.51594 -6e-05 -0.0002 -2.54461 -0.84691 0 0 0 0 0 0.19222 0.0506 0.00549 0.1464 0 -0.63347 2.28615 -1.0874 0.18159 0.25318 -2.32566
HIS_D_202 -8.73062 0.60566 5.07303 -0.35975 0.01393 0.41981 2.56022 -3.05323 -0.04194 -0.29723 -2.30857 -0.54809 0 0 0 0 0 0.12346 -0.0066 0.1951 0 2.35397 -0.1453 0 -0.45461 -0.08176 0.29224 -4.39027
SER_203 -5.68196 0.41366 4.72919 -0.02913 0.00208 0.02527 2.56026 -2.54687 -0.01817 -0.11105 -2.94782 0.0584 0 0 0 0 0 0.01465 -0.04155 0.01553 0.52483 0 0.53332 0.60083 -0.77834 0.03703 0.23573 -2.40411
LEU_204 -9.71 0.79601 2.70329 -0.47511 0.22236 0.09804 3.20889 -2.91771 -0.00626 -0.01967 -3.78324 0.15871 0 0 0 0 0 0.01154 0.01067 0.10439 2.06995 0 -0.3519 0 0.18072 0.05444 0.48551 -7.15936
HIS_D_205 -6.05849 0.60377 5.11484 -0.38855 0.02077 0.44974 2.14931 -2.79624 -0.03321 -0.22298 -3.00035 -0.34771 0 0 0 0 0 0.00865 -0.04716 0.00141 0 2.37424 -0.18577 0 -0.45461 0.02924 0.62113 -2.16196
GLY_206 -3.12785 0.17701 3.15449 -0.00125 0 0 2.27536 -1.67842 -0 -0 -2.53511 -0.32941 0 0 0 0 0 0.01413 -0.14576 0 0 0 -1.54221 0 0.83697 0.44798 0.31834 -2.13574
THR_207 -3.43734 0.3048 3.01945 -0.11965 0.05834 0.08761 1.11752 -1.48773 -0 -0 -0.53019 -0.61648 0 0 0 0 0 0.03499 -0.00894 9e-05 0.12376 0 -0.39015 2.30868 -1.0874 0.14749 0.19578 -0.27938
LYS_208 -8.53358 0.45561 9.64049 -0.51209 0.22771 0.31282 4.74885 -3.87498 -0.01397 -0.07331 -5.07946 -0.16914 0 0 -0.66223 -0.90481 0 0.06631 0.15701 0.07735 1.90442 0 0.20371 0 -1.5107 -0.0933 0.47034 -3.16296
TRP_209 -6.73806 0.77548 4.28282 -1.21972 0.04101 0.53294 1.61842 -2.24903 -0 -0 -1.30568 -0.29985 0 0 0 0 0 0.16988 -0.02775 0.00117 0 1.96259 -0.11231 0 1.6906 0.15057 0.81856 0.09164
PHE_210 -6.165 0.84398 2.39262 -0.77334 0.27248 0.29735 0.56541 -1.54848 -0.00383 -0.01289 -0.23731 -0.76978 0 0 0 0 0 0.16546 0.07368 0.00427 0 2.69041 -0.20032 0 1.0402 0.72097 0.94311 0.299
THR_211 -6.27586 0.91029 4.17335 -0.15325 0.08636 0.11705 2.77052 -2.50311 -0.01662 -0.09107 -2.12467 -1.28896 0 0 0 0 0 0.18255 -0.04864 0.03627 1.74626 0 -0.20001 2.53584 -1.0874 0.70974 0.74013 0.21877
SER_212 -3.67928 0.43137 2.05207 -0.0328 0 0.07395 0.61069 -1.22752 -0.00426 -0.02711 -0.7823 -0.3995 0 0 0 0 0 0.03645 0.04778 0.01739 0.41598 0 -0.19266 0.60002 -0.77834 -0.09403 0.47086 -2.46126
ALA_213 -4.16987 0.82762 2.87564 -0.0281 0.0184 0 2.14318 -1.79698 -0 -0 -1.29802 -0.61646 0 0 0 0 0 0.01776 -0.04248 0 0 0 0.24349 0 1.8394 0.12999 0.37946 0.52303
THR_214 -4.67257 0.44468 2.60121 -0.13499 0.10382 0.07068 1.03043 -1.81052 -0.0241 -0.13468 0.42654 -0.87518 0 0 0 0 0 0.0469 0.02316 1e-05 0.0222 0 0.01296 2.2461 -1.0874 0.48192 0.45442 -0.77443
THR_215 -3.13798 0.51735 2.42737 -0.12696 0.07647 0.07444 1.09446 -1.42661 -0 -0 -0.46702 -1.35145 0 0 0 0 0 0.0862 -0.06865 0.00157 0.01921 0 -0.18703 2.26699 -1.0874 -0.03674 0.49881 -0.82698
SER_216 -5.20881 0.40281 4.90228 -0.0265 0 0.0615 2.24442 -2.43966 -0.00749 -0.04361 -0.64446 -0.54008 0 0 0 0 0 0.11128 0.00019 0.01137 0.11922 0 -0.53331 0.61685 -0.77834 -0.33319 0.34764 -1.73788
GLN_217 -6.38352 0.48413 5.59396 -0.65405 0.10538 1.00551 3.2802 -2.63689 -0.02841 -0.14852 -4.11572 -0.68912 0 0 -0.89585 0 0 0.00346 -0.02772 0.07249 0 3.26373 -0.18779 0 -0.18838 -0.07105 0.25491 -1.96325
MET_218 -9.28233 1.46525 4.33556 -0.33881 0.0487 0.25685 2.73008 -2.53838 -0 -0 -2.70641 -0.11852 0 0 0 0 0 0.01164 0.02604 0.83121 2.96269 0 0.02892 0 0.60916 0.16258 0.37242 -1.14336
ALA_219 -5.69382 0.31009 2.91229 -0.02247 0 0 2.58039 -2.43421 -1e-05 -2e-05 -2.37518 -0.39448 0 0 0 0 0 0.02528 0.18689 0 0 0 -0.49535 0 1.8394 0.15354 0.44254 -2.96512
LEU_220 -7.96147 1.29137 1.45669 -0.48876 0.25072 0.09469 2.61182 -2.13872 -0.00861 -0.06176 -3.19598 0.22557 0 0 0 0 0 0.10119 -0.0179 0.01255 0.56937 0 -0.30636 0 0.18072 -0.18607 0.77014 -6.80078
THR_221 -6.88194 0.6946 4.72547 -0.22093 0.13038 0.09368 3.11822 -2.69315 -0.01824 -0.09281 -2.94037 -1.09304 0 0 0 0 0 0.02576 -0.00491 0.00195 0.64862 0 0.00919 2.36568 -1.0874 -0.20064 0.84725 -2.57265
LEU_222 -6.85725 0.39161 2.03801 -0.41787 0.17606 0.06408 1.90846 -2.08315 -0.00387 -0.04056 -1.88498 0.1582 0 0 -0.66223 0 0 0.0297 -0.01837 0.15168 0.66687 0 -0.36726 0 0.18072 -0.13456 0.61405 -6.09065
ALA_223 -6.29423 0.47876 1.87882 -0.01968 0 0 2.09513 -2.17647 -0.03767 -0.28634 -2.33549 -0.39502 0 0 0 0 0 0.02152 0.02343 0 0 0 -0.55737 0 1.8394 -0.16136 0.46428 -5.4623
ARG_224 -6.7001 0.59499 7.25439 -0.62699 0.07814 0.46417 3.96417 -3.372 -0 -0 -5.2925 0.32852 0 0 -0.77513 0 0 0.0924 -0.04497 0.06137 2.00889 0 0.14173 0 -1.2888 0.33118 0.98713 -1.79343
PRO_225 -5.57577 1.22106 3.06563 -0.23143 0.06158 0.16898 1.05498 -1.35209 -0.00033 -0.00486 -0.791 -0.16572 0 0 0 0 0 0.17943 0.52026 0.10618 0.27374 0 -0.59458 0 -2.4119 0.34288 1.29296 -2.83998
ASP_226 -2.22787 0.05849 3.05658 -0.11123 0.00607 0.32977 1.28788 -1.2023 -0 -0 -2.14873 -0.5159 0 0 0 -0.78124 0 0.73864 -0.07817 0.00889 0 3.86599 -0.63606 0 -2.3716 -0.19319 0.72543 -0.18854
GLY_227 -1.76996 0.17797 1.04032 -0.00036 0 0 0.24226 -0.66999 -0 -0 -0.41919 -0.18479 0 0 0 0 0 0.06583 -0.05408 0 0 0 -1.07066 0 0.83697 0.2231 0.37827 -1.20432
ALA_228 -3.36245 0.11826 3.6294 -0.02229 0 0 2.09575 -1.83357 -0 -0 -2.61469 -0.37539 0 0 0 0 0 0.0182 -0.01178 0 0 0 -0.30856 0 1.8394 0.4763 0.16186 -0.18955
ALA_229 -2.44745 0.28499 1.2431 -0.02202 0 0 0.28239 -0.92647 -0 -0 0.23208 -0.16511 0 0 0 0 0 0.00964 0.18589 0 0 0 -0.06609 0 1.8394 -0.11944 0.4992 0.83009
PRO_230 -2.30851 0.31954 1.41189 -0.09299 0.00096 0.05801 0.84321 -0.79329 -0 -0 -0.66571 0.74027 0 0 -0.90816 0 0 0.01664 0.06104 0.01008 0.2561 0 0.33922 0 -2.4119 -0.03874 0.84858 -2.31375
GLY_231 -1.92311 0.09123 1.98258 -0.00012 0 0 0.77582 -0.99441 -0.0306 -0.24338 0.02714 -0.26663 0 0 0 0 0 0.02367 0.2524 0 0 0 0.18536 0 0.83697 2.17873 0.64469 3.54036
SER_232 -3.80622 0.34412 3.5928 -0.0307 0.01027 0.02905 1.89692 -1.92161 -0.01183 -0.12139 -3.16349 0.11985 0 0 0 0 0 0.06917 0.18093 0.00017 0.43747 0 0.02351 0.62059 -0.77834 2.65995 0.95137 1.10261
ARG_233 -6.83651 0.37692 5.2052 -0.59462 0.11134 0.3881 1.44247 -2.77872 -0.02066 -0.1207 -1.06826 0.11396 0 0 -0.90816 0 0 0.18474 0.07538 0.36908 2.06595 0 -0.0676 0 -1.2888 0.67694 1.10822 -1.56574
GLY_234 -2.3461 0.77434 2.2784 -0.00115 0 0 0.68418 -1.13138 -0.02189 -0.15263 -0.61025 -0.25795 0 0 0 0 0 0.58909 -0.05819 0 0 0 -1.54058 0 0.83697 0.41299 0.84122 0.29709
LEU_235 -7.37327 1.0792 2.80745 -0.51826 0.4248 0.09606 1.79547 -2.43096 -0.02129 -0.09373 -2.10749 0.31138 0 0 0 0 0 0.15031 -0.0159 0.05154 0.55471 0 -0.19314 0 0.18072 0.1267 0.97297 -4.20272
SER_236 -6.79221 0.49831 5.79658 -0.02382 0 0.01992 3.53437 -2.89636 -0.03585 -0.27796 -2.40695 0.19201 0 0 -0.74753 0 0 0.06136 -0.00076 0.01833 0.52042 0 -0.1052 0.60103 -0.77834 -0.23604 0.58347 -2.47522
LEU_237 -9.23586 0.86373 2.44684 -0.50138 0.20921 0.10139 1.97265 -2.43931 -0 -0 -1.58761 0.24908 0 0 0 0 0 0.00801 -0.03524 0.24676 0.75515 0 -0.36369 0 0.18072 -0.06639 0.33699 -6.85895
PHE_238 -12.1143 1.19356 2.71125 -0.62706 0.08815 0.33849 2.86385 -3.20195 -0.00335 -0.01105 -2.6754 0.19338 0 0 0 0 0 0.0312 -0.00383 0.0049 0 1.89808 -0.32222 0 1.0402 -0.26664 0.37133 -8.49141
PHE_239 -8.72609 1.09634 1.52742 -0.75607 0.05236 0.13922 2.14714 -2.08693 -0.01357 -0.09995 -2.37113 -0.47961 0 0 0 0 0 0.03999 0.022 0.16003 0 2.9264 -0.25289 0 1.0402 -0.02501 0.31411 -5.34604
LEU_240 -8.09981 1.08813 2.28191 -0.63983 0.40537 0.23068 2.51159 -2.37908 -0 -0 -2.67917 0.03715 0 0 0 0 0 0.0597 0.08525 0.03588 1.3138 0 -0.35252 0 0.18072 0.0738 0.61541 -5.23103
GLU_241 -4.97952 0.33124 3.79428 -0.19622 0.02813 0.28051 1.59691 -1.99284 -0.02324 -0.11885 -0.735 -0.44852 0 0 -0.85966 0 0 0.01706 -0.02202 0.00338 0 3.17786 0.04166 0 -2.7348 -0.11838 0.61891 -2.33911
LEU_242 -6.97616 0.45527 2.87236 -0.68704 0.33319 0.19017 1.98088 -2.31661 -0 -0 -2.54886 0.27484 0 0 0 0 0 0.01203 0.01442 0.01696 2.60248 0 -0.2826 0 0.18072 -0.13062 0.41164 -3.59693
ARG_243 -6.8085 0.3983 6.27755 -0.5665 0.0859 0.31737 1.82302 -2.96376 -0.02894 -0.15035 -1.92986 -0.1093 0 0 -0.84594 0 0 0.01231 0.03752 0.08841 2.43015 0 -0.24674 0 -1.2888 -0.22264 0.70449 -2.98631
ASN_244 -5.10577 0.31812 6.01372 -0.15867 0.02414 0.20673 2.60235 -2.801 -0.0034 -0.04994 -2.78499 -0.20328 0 0 0 0 0 0.0024 -0.02473 0.07404 0 1.53191 -0.24186 0 -0.93687 -0.18389 0.55501 -1.16599
ASP_245 -2.32877 0.37664 4.28691 -0.20318 0.06767 0.65384 1.59224 -1.63835 -0 -0 -3.43959 -3.22428 0 0 0 0 0 0.0118 -0.0779 0.17464 0 3.71123 -0.04375 0 -2.3716 -0.22644 0.27616 -2.40273
LYS_246 -3.2058 0.59247 4.80829 -0.63892 0.16791 0.67235 1.63046 -1.84279 -0 -0 -2.64381 0.10151 0 0 0 0 0 0.01266 -0.06075 0.11825 2.0989 0 -0.06391 0 -1.5107 -0.43082 0.37529 0.1806
GLY_247 -2.46582 0.10955 2.87434 -5e-05 0 0 1.18926 -1.35756 -0 -0 -1.83727 -0.39738 0 0 -0.4304 0 0 0.0277 -0.1879 0 0 0 -1.45844 0 0.83697 -0.81379 0.25181 -3.65898
GLU_248 -4.12044 0.24171 4.89235 -0.21026 0.03195 0.29882 1.93179 -2.12159 -0.0034 -0.04994 -1.87606 -0.43144 0 0 0 0 0 0.01834 0.01877 0.00056 0 3.17522 -0.04225 0 -2.7348 -0.74961 0.13596 -1.59432
LEU_249 -6.55484 0.63148 3.3264 -0.49324 0.27802 0.10356 1.67229 -2.29499 -0.00576 -0.07842 -1.25574 0.29636 0 0 0 0 0 0.02848 -0.0883 0.09686 0.87442 0 -0.11498 0 0.18072 -0.47719 0.29199 -3.58289
ASN_250 -8.60041 1.2402 7.37402 -0.35924 0.10148 0.71182 3.68731 -3.72944 -0.01108 -0.12339 -3.00444 -0.75313 0 0 -2.21591 0 0 0.01009 0.00613 0.07048 0 1.85799 -0.56838 0 -0.93687 -0.17534 0.64743 -4.77069
HIS_D_251 -6.51253 0.70593 5.72281 -0.42491 0.02481 0.55866 2.46021 -2.80921 -0.01054 -0.03811 -2.60583 -0.65792 0 0 0 0 0 0.04614 -0.05572 0.00114 0 1.76283 -0.40838 0 -0.45461 -0.11326 0.54613 -2.26236
ILE_252 -7.36874 0.85145 2.34077 -0.68954 0.68098 0.16856 1.35285 -2.21371 -0 -0 0.15482 -0.14572 0 0 0 0 0 0.10644 -0.0523 0.00513 2.72679 0 -0.66334 0 0.73287 -0.34937 0.41315 -1.94891
GLN_253 -7.2014 0.567 7.15124 -0.32166 0.04952 0.17058 2.65925 -3.27113 -0.01827 -0.11165 -3.84899 -0.04162 0 0 0 0 0 0.01492 0.03115 0.10942 0 3.18352 0.17565 0 -0.18838 -0.19718 0.4188 -0.66922
ILE_254 -7.85594 0.85889 3.01847 -0.46664 0.33952 0.10032 1.14154 -2.42516 -0 -0 -1.44616 0.07483 0 0 -0.59445 0 0 0.00476 -0.05276 0.10447 0.40221 0 -0.74063 0 0.73287 -0.34152 0.57687 -6.56853
HIS_D_255 -6.2545 0.66633 5.38553 -0.4202 0.01175 0.51589 1.57285 -2.55625 -0.00836 -0.06458 -2.19193 -0.31373 0 0 -0.51397 0 0 0.00488 -0.02534 0.0296 0 2.36901 -0.12987 0 -0.45461 0.11487 0.57626 -1.68639
ARG_256 -4.52664 0.57064 4.93999 -0.87 0.14337 0.62997 2.78154 -2.30689 -0.00639 -0.05903 -2.65269 -0.10325 0 0 -0.51397 0 0 0.05236 0.10748 0.02885 1.71015 0 -0.2226 0 -1.2888 0.42917 0.49669 -0.66003
LEU_257 -4.93406 0.33912 1.6085 -0.55779 0.19876 0.14959 0.59362 -1.37354 -0.02688 -0.11775 -0.44277 0.07036 0 0 0 0 0 0.03991 0.1289 0.17925 1.33487 0 -0.35745 0 0.18072 -0.0542 0.63876 -2.40209
LYS_258 -5.99419 0.34363 5.98681 -0.49008 0.1036 0.27885 1.40782 -2.40269 -0.03597 -0.2758 -2.01183 0.14754 0 0 0 0 0 0.03385 0.02768 0.1125 2.12946 0 0.02368 0 -1.5107 -0.22266 0.4713 -1.87719
ASP_259 -1.72142 0.14279 3.2219 -0.20553 0.03627 0.65831 0.75506 -1.29481 -0 -0 -1.59231 -1.19412 0 0 0 0 0 0.04827 -0.06215 0.05971 0 1.98467 -0.74046 0 -2.3716 -0.26571 0.30642 -2.23469
LYS_260 -4.14792 0.16226 4.87662 -0.65907 0.31601 0.30913 2.02544 -1.95098 -0 -0 -0.76048 0.22914 0 0 -0.22673 0 0 0.02411 0.01923 0.01874 2.33761 0 -0.07153 0 -1.5107 -0.18288 0.25498 1.06297
LEU_261 -3.433 0.41373 2.44194 -0.67922 0.20026 0.23562 0.45069 -1.11961 -0 -0 0.08192 0.15688 0 0 0 0 0 0.02593 -0.0014 0.03749 0.77611 0 -0.19092 0 0.18072 0.01105 0.21478 -0.19704
GLY_262 -3.42781 0.2564 3.0405 -0.00059 0 0 0.87378 -1.62788 -0 -0 -0.27198 -0.20976 0 0 0 0 0 0.07149 -0.18399 0 0 0 -0.49794 0 0.83697 0.30377 0.16674 -0.6703
THR_263 -5.80935 0.97873 3.0845 -0.15803 0.09258 0.10989 2.26526 -2.01824 -0.0007 -0.01902 -2.28231 -0.53502 0 0 -0.55005 0 0 0.05065 0.14865 0.02017 0.69018 0 1.02992 2.32218 -1.0874 1.51611 0.40732 0.25601
LYS_264 -4.58134 0.50112 6.62458 -0.3449 0.03064 0.17194 2.51143 -2.78099 -0.01117 -0.09706 -4.25789 0.23477 0 0 -0.22673 0 0 0.04486 -0.05641 0.10864 2.60544 0 -0.04642 0 -1.5107 0.93622 0.67767 0.5337
ALA_265 -4.87176 0.83894 1.64576 -0.02502 0.00076 0 0.51323 -1.65523 -0 -0 0.00919 -0.40508 0 0 0 0 0 0.02972 -0.0769 0 0 0 -0.07511 0 1.8394 -0.66005 0.70018 -2.19196
LEU_266 -8.06038 1.2 3.00412 -0.62137 0.14312 0.19665 1.9957 -2.20327 -0.01162 -0.16531 -0.22499 0.16934 0 0 0 0 0 0.04546 0.08177 0.12693 0.57178 0 -0.33889 0 0.18072 -0.12721 1.75585 -2.2816
PRO_267 -5.82841 0.77712 2.79679 -0.20489 0.00726 0.15126 1.35161 -1.25293 -0 -0 -2.03712 -0.0752 0 0 0 0 0 0.01663 0.26757 0.03431 0.4748 0 -0.68505 0 -2.4119 0.05832 1.85061 -4.70922
THR_268 -6.03519 0.85651 3.38773 -0.11477 0.05376 0.09571 1.9998 -2.00089 -0.04478 -0.41696 -1.76729 -0.51355 0 0 0 0 0 0.06483 0.20643 0.03703 0.47742 0 -0.14457 2.43351 -1.0874 -0.2187 1.00877 -1.72262
ALA_269 -5.40409 0.55096 3.30487 -0.01886 0 0 2.81764 -2.38483 -6e-05 -0.00014 -1.57427 -0.34135 0 0 0 0 0 0.04121 0.04888 0 0 0 -0.51472 0 1.8394 -0.0817 1.0188 -0.69824
GLU_270 -6.33177 0.14678 7.29217 -0.31731 0.06319 0.41247 3.68469 -3.18101 -0.00209 -0.00509 -6.16538 -0.37669 0 0 0 -0.6861 0 0.02692 0.00196 0.02736 0 2.88007 0.13296 0 -2.7348 -0.01613 0.58483 -4.56298
LEU_271 -8.52332 1.00463 2.56742 -0.4924 0.2145 0.09794 2.98957 -2.38523 -6e-05 -0.00014 -2.62525 0.1548 0 0 0 0 0 0.06261 0.05365 0.20873 0.6121 0 -0.12285 0 0.18072 -0.04602 0.47714 -5.57147
SER_272 -5.2191 0.51655 4.76009 -0.03067 2e-05 0.05559 2.96352 -2.44318 -0.01477 -0.13552 -2.80421 -1.01104 0 0 0 0 0 0.01743 0.03672 0.01176 0.41859 0 0.15697 0.60558 -0.77834 0.13747 0.52886 -2.22769
LEU_273 -8.33718 0.52037 3.05425 -0.48443 0.39674 0.12463 2.76991 -2.45863 -0.01983 -0.15497 -2.62115 -0.00768 0 0 0 0 0 0.01172 0.09756 0.19907 2.34225 0 -0.37096 0 0.18072 0.15315 0.51668 -4.08778
GLN_274 -4.95865 0.2026 5.12578 -0.29397 0.08693 0.28965 2.02821 -2.35641 -0.01477 -0.13552 -2.66114 -0.73756 0 0 0 -0.86601 0 0.00784 0.03201 0.11507 0 2.72522 -0.07425 0 -0.18838 0.36993 0.52724 -0.77619
GLY_275 -4.31783 0.36352 3.7127 -7e-05 0 0 1.3443 -1.97932 -0 -0 -0.59282 -0.35174 0 0 0 0 0 0.02471 0.07836 0 0 0 -1.52986 0 0.83697 0.91414 0.29169 -1.20526
THR_276 -7.98488 1.3639 6.4229 -0.19047 0.14783 0.07766 3.53278 -3.36453 -0 -0 -3.37093 -0.17299 0 0 -0.67708 0 0 0.02271 0.17708 0.05075 0.04478 0 0.35985 4.10312 -1.0874 0.4395 1.28178 1.17636
PRO_277 -4.56866 1.26786 2.67747 -0.18683 0.00145 0.131 1.58492 -1.228 -0.02134 -0.14006 -1.37359 0.03105 0 0 -0.67918 0 0 0.10431 -0.05865 0.03201 0.74632 0 -0.68217 0 -2.4119 -0.31305 1.58252 -3.50452
ALA_278 -4.78779 0.33471 2.44307 -0.02052 0 0 2.2415 -1.97281 -0.01287 -0.13215 -2.74341 -0.38053 0 0 0 0 0 0.09231 -0.00567 0 0 0 -0.54477 0 1.8394 -0.26088 0.45895 -3.45145
ARG_279 -6.89093 0.70717 6.28045 -0.97125 0.29057 0.50619 3.80211 -3.04516 -0 -0 -4.20187 0.90258 0 0 -0.8661 0 0 0.01668 -0.03099 0.10713 2.70321 0 -0.02834 0 -1.2888 -0.12479 0.59371 -1.53844
MET_280 -7.46955 0.66892 2.80304 -0.32629 0.0757 0.07034 0.98135 -1.69329 -0.00882 -0.06661 -1.12988 0.24082 0 0 0 0 0 0.00535 0.04588 0.02465 1.36278 0 -0.00491 0 0.60916 -0.35861 0.68461 -3.48535
ILE_281 -8.5001 0.7281 1.87298 -0.48744 0.42953 0.10894 1.38149 -2.14949 -0.0206 -0.1191 -0.88323 0.0241 0 0 0 0 0 0.04255 -0.03086 0.02741 0.4011 0 -0.76447 0 0.73287 -0.53479 0.45248 -7.28853
GLY_282 -2.86063 0.3281 2.60522 -0.00029 0 0 0.84074 -1.29319 -0 -0 -0.84156 -0.19795 0 0 0 0 0 0.05246 -0.05462 0 0 0 -1.50658 0 0.83697 -0.28966 0.38661 -1.99438
GLY_283 -2.9386 0.10563 3.78597 -0.00027 0 0 1.20332 -1.6738 -0.02067 -0.11947 -2.12111 -0.19758 0 0 -0.45721 0 0 0.04587 -0.08596 0 0 0 -0.53539 0 0.83697 -0.03634 0.25414 -1.95449
VAL_284 -5.26631 0.53105 2.1527 -0.28235 0.18481 0.05751 0.44161 -1.66372 -0.01877 -0.12199 0.76452 0.17428 0 0 0 0 0 0.05266 -0.07707 0.08884 0.06171 0 -0.42944 0 1.9342 -0.30347 0.27569 -1.44356
GLY_285 -3.88952 0.6251 3.51165 -5e-05 0 0 1.13701 -1.99773 -0.02066 -0.1207 -0.92479 -0.3935 0 0 -0.74753 0 0 0.03402 -0.17879 0 0 0 -1.46019 0 0.83697 -0.8286 0.21492 -4.20241
GLU_286 -6.69305 1.0719 8.66368 -0.25405 0.07002 0.44537 3.81472 -3.63457 -0.0289 -0.20892 -5.71451 -0.54341 0 0 -0.45721 -0.30478 0 0.09064 0.48403 0.02253 0 2.92297 0.0711 0 -2.7348 -0.70447 0.58833 -3.03338
GLY_287 -5.01641 0.43327 4.17913 -4e-05 0 0 2.54748 -2.41564 -0 -0 -1.77327 -0.39127 0 0 0 0 0 0.02088 -0.15003 0 0 0 0.38488 0 0.83697 0.04449 0.69503 -0.60453
VAL_288 -4.25899 0.2842 1.67306 -0.29542 0.17718 0.05309 0.48266 -1.48905 -0.02129 -0.09373 -0.04272 0.21287 0 0 0 0 0 0.13059 -0.00092 0.00784 0.36978 0 0.5517 0 1.9342 0.18302 0.37694 0.23502
LYS_289 -4.94816 0.342 4.41165 -0.51873 0.16078 0.34818 1.92997 -2.27245 -0.03211 -0.15948 -1.17971 -0.02268 0 0 0 0 0 0.12037 -0.04507 0.04337 1.77448 0 -0.17073 0 -1.5107 0.02314 0.36507 -1.34081
ARG_290 -9.81858 2.1977 7.65216 -1.55278 0.62021 1.46859 3.18392 -3.51931 -0.00181 -0.01566 -2.02209 0.34986 0 0 0 -0.30478 0 0.12599 -0.00221 0.51559 3.11968 0 -0.16255 0 -1.2888 -0.21116 1.55424 1.88821
ILE_291 -8.41147 1.11526 3.11191 -0.72559 0.74489 0.26844 2.28738 -2.6356 -0.0057 -0.05843 -2.06239 -0.00073 0 0 0 0 0 0.07546 0.15471 0.05269 1.32223 0 0.62034 0 0.73287 -0.26137 1.81358 -1.86152
ALA_292 -4.10195 0.23253 4.12662 -0.02225 0 0 2.31936 -2.33036 -0 -0 -1.88755 -0.34586 0 0 0 0 0 0.02424 -0.04184 0 0 0 -0.32064 0 1.8394 -0.28543 0.53228 -0.26145
SER_293 -4.23135 0.30779 4.18454 -0.0238 0 0.02174 1.61105 -2.05749 -0.03211 -0.15948 -0.94063 -0.32177 0 0 0 0 0 0.04873 -0.04178 0.00157 0.52968 0 0.28459 0.60002 -0.77834 -0.34974 0.11727 -1.22951
VAL_294 -8.31598 1.18565 3.73167 -0.31311 0.23053 0.07114 2.60494 -2.9867 -0.00181 -0.01566 -1.95257 -0.05788 0 0 0 0 0 0.04077 -0.06083 0.00146 0.0566 0 -0.30319 0 1.9342 -0.11296 0.36897 -3.89475
LEU_295 -7.28905 0.55184 5.65571 -0.48708 0.22975 0.11217 3.04621 -3.00513 -0 -0 -2.62302 0.24737 0 0 0 0 0 0.03994 0.00695 0.05935 0.37014 0 -0.26955 0 0.18072 -0.19436 0.59286 -2.77519
ASN_296 -5.65594 0.19515 5.73264 -0.1768 0.04078 0.2612 2.646 -2.87298 -0 -0 -2.19845 -0.30503 0 0 0 0 0 0.00811 0.05715 0.00239 0 1.42142 0.44777 0 -0.93687 -0.088 0.37107 -1.05037
ILE_297 -7.46967 0.27233 5.56867 -0.49428 0.32353 0.09964 2.67201 -3.12529 -0 -0 -2.44771 0.00507 0 0 0 0 0 0.00342 -0.04826 0.01775 0.54696 0 -0.42578 0 0.73287 0.06512 0.2769 -3.42671
THR_298 -6.45733 0.4528 6.11079 -0.21111 0.17505 0.07712 3.07547 -3.07693 -0 -0 -2.90287 -0.13023 0 0 0 0 0 0.00361 -0.01324 0.0066 0.09524 0 0.01827 2.35417 -1.0874 0.01549 0.28456 -1.20994
ARG_299 -8.8973 0.50585 7.80198 -0.40005 0.0249 0.18146 3.57049 -3.51191 -0 -0 -4.23556 0.34354 0 0 0 -1.09451 0 0.01097 0.09837 0.1292 2.09021 0 -0.10609 0 -1.2888 -0.19758 0.51169 -4.46313
ILE_300 -8.11141 0.85838 3.95098 -0.49288 0.28625 0.09427 2.93917 -2.80625 -0 -0 -2.21412 0.07977 0 0 0 0 0 0.01568 -0.05392 0.00363 0.52208 0 -0.45735 0 0.73287 -0.18948 0.68927 -4.15305
TYR_301 -11.1149 2.1182 4.85211 -0.90602 0.27203 0.34398 3.70848 -3.60763 -0 -0 -3.55604 -0.29195 0 0 0 -0.15159 0 0.04058 -0.01752 0.17755 0 2.42269 -0.44327 0.00147 1.2797 0.07524 0.74145 -4.05548
ASN_302 -7.92203 0.39013 6.34937 -0.17357 0.03947 0.26086 2.99512 -3.36106 -0 -0 -2.56464 -0.27912 0 0 0 0 0 0.03498 0.18911 9e-05 0 1.4375 0.32905 0 -0.93687 0.06746 0.64173 -2.50243
SER_303 -7.03402 0.67841 6.76404 -0.03809 0.00081 0.07363 3.99896 -3.35198 -0 -0 -3.23337 -0.47177 0 0 0 -0.97018 0 0.01363 -0.01821 4e-05 0.73485 0 0.33061 1.72578 -0.77834 0.10105 0.47668 -0.99748
ILE_304 -11.1631 1.98766 4.34621 -0.62915 0.59816 0.15014 2.85905 -3.25205 -0 -0 -2.41074 -0.14894 0 0 0 0 0 0.00933 -0.03468 0.55277 3.31302 0 -0.33033 0 0.73287 0.03743 0.73564 -2.64674
CYS_305 -8.74736 0.98282 5.61164 -0.0507 0 0.0174 3.4271 -3.07046 -0 -0 -3.52995 0.0287 0 0 0 0 0 0.02638 -0.00457 0.00414 0.32988 0 0.25778 0 3.6196 0.16477 0.72996 -0.20286
ALA_306 -6.1077 0.36661 4.69586 -0.02086 0 0 2.86096 -2.98099 -0 -0 -2.66221 -0.36817 0 0 0 0 0 0.0177 0.05028 0 0 0 -0.3075 0 1.8394 -0.01008 0.41299 -2.21373
VAL_307 -8.95783 1.19557 4.45261 -0.32836 0.36612 0.07522 3.12022 -3.26022 -0 -0 -2.52254 -0.23926 0 0 0 0 0 0.01568 -0.02633 0.00026 0.07322 0 -0.30565 0 1.9342 -0.28339 0.4404 -4.25007
GLY_308 -5.37384 0.34825 5.19022 -4e-05 0 0 2.52038 -2.67469 -0.01594 -0.10965 -2.15306 -0.41248 0 0 0 0 0 0.04557 -0.0604 0 0 0 0.43162 0 0.83697 0.11153 0.41986 -0.89569
HIS_D_309 -9.00338 1.01582 7.42444 -0.42038 0.01515 0.43454 3.56633 -4.00969 -0 -0 -3.59835 -0.05552 0 0 0 0 0 0.01759 0.07801 0.0131 0 2.96007 -0.01557 0 -0.45461 0.10741 0.39879 -1.52625
ILE_310 -8.88786 1.00256 3.9924 -0.49821 0.5265 0.10027 2.8492 -2.96644 -0.00972 -0.05023 -2.40268 -0.02873 0 0 0 0 0 0.01011 -0.04491 0.01986 0.50907 0 -0.43368 0 0.73287 -0.02991 0.58293 -5.0266
ARG_311 -10.4429 1.00114 9.84085 -1.07275 0.30593 0.80507 4.32416 -4.68289 -0.01606 -0.11038 -4.39022 0.36717 0 0 0 -0.90351 0 0.06321 0.04116 0.29221 2.10112 0 -0.12727 0 -1.2888 0.23172 0.88356 -2.77744
ARG_312 -8.78769 0.79513 6.6002 -0.82258 0.13346 0.56981 2.7471 -3.36251 -0 -0 -1.63309 0.16938 0 0 0 0 0 0.03312 -0.02401 0.08863 2.6537 0 -0.01146 0 -1.2888 0.12081 0.84556 -1.17326
ALA_313 -6.39121 0.9463 2.97672 -0.01936 0 0 2.54512 -2.69042 -0 -0 -2.16033 -0.34754 0 0 0 0 0 0.00876 -0.02909 0 0 0 -0.13032 0 1.8394 -0.1724 0.4498 -3.17458
LEU_314 -9.38359 0.76972 4.68283 -0.70943 0.26262 0.27269 2.92306 -3.45886 -0 -0 -3.02988 0.15988 0 0 0 0 0 0.0029 0.011 0.00393 0.80815 0 -0.20322 0 0.18072 -0.10014 0.48744 -6.32017
ASP_315 -5.02428 0.14674 6.61583 -0.10407 0.0039 0.31349 2.69661 -2.97872 -0.02047 -0.17865 -2.8399 -0.44187 0 0 0 0 0 0.01651 0.00416 0.0392 0 1.72595 0.13932 0 -2.3716 -0.16234 0.5647 -1.85547
LEU_316 -8.12084 1.0247 5.07144 -0.47046 0.21057 0.10847 2.58779 -3.05355 -0.00012 -0.00073 -2.03126 0.21879 0 0 0 0 0 0.01704 0.09342 0.08468 0.48633 0 -0.24651 0 0.18072 -0.2555 0.53606 -3.55896
ALA_317 -6.39239 0.68235 3.43898 -0.02309 0 0 2.7252 -2.74975 -0 -0 -1.88402 -0.36184 0 0 0 0 0 0.00381 -0.04162 0 0 0 -0.23995 0 1.8394 -0.3283 0.47036 -2.86086
GLN_318 -7.21398 0.48101 6.61431 -0.27467 0.07048 0.23131 3.08722 -3.31077 -0.01068 -0.12701 -2.63524 -0.54639 0 0 0 -0.78777 0 0.00315 -0.00697 0.07898 0 2.71725 -0.06036 0 -0.18838 -0.32008 0.42328 -1.77528
ASP_319 -5.21606 0.3022 8.41507 -0.23904 0.0043 0.77772 3.85743 -3.50522 -0.0392 -0.13578 -6.0348 0.05835 0 0 0 -1.50846 0 0.00303 0.11632 0.06478 0 3.30748 0.14868 0 -2.3716 -0.23451 0.34192 -1.8874
TYR_320 -9.67501 0.9016 6.71445 -0.83419 0.03784 0.25355 3.70603 -3.67074 -0.00892 -0.05207 -4.09968 -0.30147 0 0 0 0 0 0.0088 -0.00201 0.00345 0 1.75793 -0.40168 0.00485 1.2797 -0.0922 0.29916 -4.17059
SER_321 -6.63403 0.45002 6.21826 -0.02503 0.00032 0.02462 3.38552 -3.0894 -0 -0 -2.24985 -0.34232 0 0 0 0 0 0.01167 0.03909 0.0286 1.14532 0 -0.05295 0.60592 -0.77834 -0.29648 0.42288 -1.1362
GLY_322 -3.43994 0.38759 3.00764 -5e-05 0 0 1.18586 -1.64907 -0 -0 -0.98988 -0.39879 0 0 0 0 0 0.00715 -0.06907 0 0 0 0.31375 0 0.83697 -0.38635 0.35534 -0.83885
LYS_323 -5.06745 0.31615 6.29139 -0.34076 0.0385 0.19502 2.94693 -2.70758 -0.04127 -0.1553 -4.37228 0.04068 0 0 0 -0.59193 0 0.01135 -0.01345 0.09924 2.16965 0 -0.23508 0 -1.5107 0.22911 0.25254 -2.44522
ARG_324 -8.5041 0.60172 7.96899 -0.632 0.14056 0.26531 3.9521 -3.6061 -0.01798 -0.12105 -4.26497 0.76382 0 0 -0.33632 -0.75676 0 0.00912 -0.02478 0.25797 2.36303 0 -0.05388 0 -1.2888 0.13766 0.35243 -2.79401
GLN_325 -7.13948 0.67229 3.83183 -0.25897 0.03663 0.18221 0.89567 -2.16419 -0 -0 -0.50156 -0.59079 0 0 0 0 0 0.03414 0.12084 0.03944 0 3.05472 -0.00142 0 -0.18838 -0.18591 0.48519 -1.67773
ALA_326 -3.884 0.5427 3.16896 -0.0234 0 0 2.40152 -1.94612 -0 -0 -1.94036 -0.45489 0 0 0 0 0 0.01715 -0.02585 0 0 0 -0.2793 0 1.8394 0.07237 0.36476 -0.14706
PHE_327 -2.58236 0.32473 1.3427 -0.64933 0.03668 0.42364 0.52054 -0.9364 -0.04035 -0.1608 -0.16562 -0.21291 0 0 0 0 0 0.00718 -0.04623 0.20341 0 1.84199 0.01585 0 1.0402 0.13384 0.17235 1.26912
GLY_328 -1.62939 0.30092 1.72005 -5e-05 0 0 0.22985 -0.85529 -0 -0 0.15017 -0.37507 0 0 0 0 0 0.00188 -0.18701 0 0 0 -1.45426 0 0.83697 -0.5553 0.23284 -1.58369
LYS_329 -4.89349 0.29553 5.58507 -0.34376 0.04642 0.23041 2.6733 -2.52612 -0.07388 -0.36232 -2.20541 0.02595 0 0 0 0 0 0.02002 -0.00355 0.01108 2.26809 0 0.04598 0 -1.5107 -0.60316 0.29589 -1.02464
LEU_330 -8.32523 1.0198 5.94512 -0.4592 0.31157 0.07003 2.49791 -3.2974 -0 -0 -2.35724 0.37571 0 0 0 0 0 0.00645 0.02047 0.1589 0.4024 0 0.03632 0 0.18072 -0.24399 0.40549 -3.25217
LEU_331 -7.86042 0.8648 5.03683 -0.48809 0.26313 0.11019 2.75149 -2.8768 -0 -0 -1.91803 0.24734 0 0 0 0 0 0.00615 0.01749 0.02548 0.30394 0 -0.26864 0 0.18072 -0.37352 0.52597 -3.45197
LYS_332 -5.86519 0.56918 6.21247 -0.52036 0.13608 0.41461 2.11548 -2.56153 -0.00115 -0.015 -3.17714 0.31298 0 0 0 -0.73627 0 0.0081 -0.05987 0.17094 1.84273 0 -0.02756 0 -1.5107 -0.38806 0.6481 -2.43216
ASP_333 -4.36133 0.43996 6.08437 -0.11244 0.01071 0.34684 2.5298 -2.40812 -0 -0 -4.82568 -0.13399 0 0 0 -0.73627 0 0.00876 0.05477 0.0113 0 2.19656 -0.27492 0 -2.3716 -0.5993 0.49669 -3.64391
HIS_334 -6.93899 0.82268 7.02005 -0.39499 0.00479 0.41101 4.02733 -3.34356 -0.03042 -0.18634 -3.36517 -0.38654 0 0 0 0 0 0.01333 -0.04419 0.18929 0 2.42433 -0.09377 0 -0.45461 0.48238 0.91375 1.07034
PRO_335 -3.01607 0.49102 2.71793 -0.06808 0 0.04273 1.44362 -1.26119 -0 -0 -1.44787 0.59592 0 0 0 0 0 0.0123 -0.10807 0.04708 0.1615 0 -0.5452 0 -2.4119 1.04459 1.0889 -1.21277
LEU_336 -3.1604 0.16231 3.60807 -0.4828 0.19517 0.11078 1.41602 -1.68253 -0 -0 -1.59482 0.2512 0 0 0 0 0 0.02376 -0.03107 0.02038 0.3557 0 -0.27343 0 0.18072 0.02694 0.44944 -0.42457
HIS_337 -7.02689 0.42029 5.75152 -0.38053 2e-05 0.44826 2.68599 -2.91093 -0 -0 -2.33665 -0.66306 0 0 0 0 0 0.02676 -0.00339 0.00015 0 2.57325 -0.06905 0 -0.45461 -0.14917 0.30436 -1.78368
LYS_338 -5.87316 0.48686 8.37606 -0.76377 0.13712 0.72066 4.17677 -3.53856 -0 -0 -6.50646 0.04752 0 0 0 -0.79286 0 0.01089 0.00382 0.16655 2.92466 0 0.02888 0 -1.5107 -0.08167 0.45545 -1.53193
SER_339 -3.9946 0.18914 5.27119 -0.02789 0 0.06424 2.37613 -2.4509 -0.00095 -0.00891 -2.87051 -0.60296 0 0 0 0 0 0.0212 0.01835 1e-05 0.73127 0 0.33781 0.60031 -0.77834 -0.00176 0.408 -0.71916
THR_340 -5.46146 0.3662 5.37168 -0.20058 0.12297 0.07191 2.66321 -2.61286 -0 -0 -2.60376 -0.03947 0 0 0 0 0 0.01044 -0.01125 0.00011 0.05343 0 0.00236 2.28848 -1.0874 0.2086 0.23019 -0.62718
LEU_341 -8.59167 0.63554 4.59165 -0.49788 0.25227 0.12298 2.90566 -3.01845 -0 -0 -2.20236 0.23387 0 0 0 0 0 0.00715 0.00499 0.00982 0.35316 0 -0.28031 0 0.18072 -0.02463 0.33887 -4.97863
ASP_342 -5.0435 0.46002 8.02906 -0.1048 0.00744 0.31697 4.00924 -3.45507 -0 -0 -6.86817 -0.2888 0 0 0 -0.79286 0 0.01029 0.08705 0.03084 0 1.72977 0.168 0 -2.3716 -0.30068 0.40508 -3.97172
SER_343 -3.9256 0.21606 4.99478 -0.0269 0 0.06237 2.4714 -2.43149 -0 -0 -2.16101 -0.59534 0 0 0 0 0 0.00372 -0.01062 0.00185 0.70736 0 0.33415 0.60028 -0.77834 -0.04332 0.28038 -0.30025
LEU_344 -8.31236 0.76692 3.71838 -0.47303 0.18222 0.10686 2.72814 -2.81849 -0 -0 -2.45038 0.2219 0 0 0 0 0 0.00195 0.03441 0.14223 0.30707 0 -0.29399 0 0.18072 -0.0641 0.38273 -5.63883
GLU_345 -7.30314 0.5895 8.29987 -0.56664 0.0829 0.97925 4.22894 -3.7651 -8e-05 -0.00141 -4.96056 -0.54265 0 0 0 -1.65301 0 0.00245 0.01461 0.08928 0 3.69779 -0.18801 0 -2.7348 -0.4058 0.54493 -3.59169
ALA_346 -4.62063 0.33944 5.17364 -0.02034 0 0 2.73346 -2.66029 -0 -0 -2.24698 -0.35669 0 0 0 0 0 0.01012 -0.00825 0 0 0 -0.07633 0 1.8394 -0.27107 0.40854 0.24402
ASP_347 -6.08821 0.49508 7.88896 -0.11081 0.01834 0.34595 3.68451 -3.4233 -0 -0 -6.34499 -0.22886 0 0 0 -0.30347 0 0.0099 0.2462 0.15366 0 1.79633 0.05639 0 -2.3716 -0.20068 0.533 -3.84361
PHE_348 -10.9402 1.64077 5.21229 -0.95326 0.11578 0.31989 3.25916 -3.58007 -0 -0 -3.11521 -0.20597 0 0 0 0 0 0.0032 0.00028 0.37147 0 2.88676 -0.427 0 1.0402 -0.1344 0.65492 -3.85141
ARG_349 -8.42305 0.40348 7.66973 -0.43608 0.03834 0.21786 3.92507 -3.5292 -0 -0 -4.85768 0.29572 0 0 -0.57051 -0.86523 0 0.00591 0.08881 0.51039 2.06083 0 -0.14742 0 -1.2888 -0.23187 0.62233 -4.51135
LYS_350 -8.32788 0.80821 7.47165 -0.29904 0.029 0.13076 3.35773 -3.46854 -0.00951 -0.0646 -3.6932 0.03568 0 0 0 0 0 0.02472 -0.01261 0.35878 1.79825 0 0.05344 0 -1.5107 -0.35915 0.61757 -3.05944
CYS_351 -7.80699 0.52886 4.7301 -0.04765 0 0.01555 2.78392 -2.69726 -0 -0 -3.04487 0.02952 0 0 0 0 0 0.01637 -0.00112 0.06851 0.27777 0 0.27835 0 3.6196 -0.02501 0.55272 -0.72163
ILE_352 -9.61918 1.35462 4.11776 -0.50645 0.86586 0.09531 3.15085 -3.26966 -0 -0 -2.1717 0.11005 0 0 0 0 0 0.00698 0.04631 0.02303 0.44389 0 -0.45037 0 0.73287 0.21176 1.22866 -3.62941
ALA_353 -6.52141 0.58218 2.96708 -0.02245 0 0 2.64606 -2.72488 -0 -0 -2.57108 -0.36519 0 0 0 0 0 0.01046 -0.04249 0 0 0 -0.31366 0 1.8394 -0.13622 1.13216 -3.52005
PHE_354 -12.16 1.40156 2.96684 -0.75297 0.35385 0.32757 2.85063 -3.32444 -0 -0 -2.22949 -0.36669 0 0 0 0 0 0.00682 0.03336 0.1022 0 4.35337 -0.15728 0 1.0402 -0.25906 0.51337 -5.30017
SER_355 -7.32655 0.8483 6.15894 -0.02272 0 0.02114 3.33479 -3.31645 -0.00772 -0.10083 -2.84527 -0.33571 0 0 0 -0.37849 0 0.00943 0.24267 0.07009 0.51168 0 0.30115 0.70131 -0.77834 -0.00642 0.62772 -2.29128
PHE_356 -11.27 2.37345 2.6631 -0.65442 0.08171 0.23709 3.13284 -3.14017 -0 -0 -2.44417 -0.10256 0 0 0 0 0 0.02034 0.05081 0.71275 0 2.50062 0.06561 0 1.0402 -0.07657 0.81111 -3.99824
PHE_357 -9.47303 1.16912 3.4373 -0.95038 0.05093 0.30573 3.11406 -2.90039 -0.01316 -0.10971 -2.61589 -0.04741 0 0 0 0 0 0.01908 0.00735 0.01047 0 1.8696 -0.49433 0 1.0402 0.00016 0.71253 -4.86775
VAL_358 -8.53417 1.00875 3.36284 -0.31299 0.20268 0.07185 2.72068 -2.86472 -0 -0 -1.84439 -0.29199 0 0 0 0 0 0.00873 0.0489 0.01907 0.19418 0 -0.22749 0 1.9342 -0.04942 0.58965 -3.96363
ALA_359 -6.18209 0.26503 3.7502 -0.0219 0 0 2.69461 -2.68961 -0 -0 -2.06545 -0.37203 0 0 0 0 0 0.02033 0.04467 0 0 0 -0.39995 0 1.8394 -0.4027 0.51552 -3.00397
ASN_360 -6.3989 0.54186 6.05081 -0.33057 0.01066 0.63773 3.09112 -3.20109 -0.0467 -0.39845 -2.92223 -0.13457 0 0 0 0 0 0.04204 0.01505 0.00895 0 2.89051 0.38285 0 -0.93687 -0.18177 0.35656 -0.523
LEU_361 -10.7959 1.511 4.87838 -0.49904 0.1919 0.1079 2.87534 -3.52955 -0 -0 -1.31674 0.24359 0 0 0 0 0 0.00232 0.05457 0.09973 0.33413 0 -0.26298 0 0.18072 -0.04624 0.75222 -5.21863
LEU_362 -7.45637 1.11705 4.88188 -0.62982 0.41504 0.24614 2.67002 -2.80192 -0.01473 -0.10495 -1.5648 -0.16253 0 0 0 0 0 0.02258 -0.0112 0.26562 1.39736 0 -0.19959 0 0.18072 -0.13638 0.84855 -1.03732
GLY_363 -3.30321 0.12028 3.52653 -4e-05 0 0 1.39414 -1.87094 -0 -0 -0.83826 -0.41569 0 0 0 0 0 0.07289 -0.14892 0 0 0 0.384 0 0.83697 0.18969 0.51432 0.46175
GLN_364 -5.26196 0.64162 5.81578 -0.68752 0.12696 0.75777 2.55733 -2.6649 -0.01052 -0.13663 -2.62375 -0.61284 0 0 -1.16148 0 0 0.08433 -0.01131 0.06154 0 2.30079 -0.17573 0 -0.18838 -0.13806 0.57907 -0.74788
GLU_365 -5.28801 0.5881 5.40116 -0.35799 0.11512 0.46487 2.55448 -2.36231 -0 -0 -1.68689 -0.70332 0 0 0 0 0 0.09521 -0.07904 0.01929 0 3.40196 -0.25634 0 -2.7348 -0.54197 0.7924 -0.57806
GLU_366 -2.18209 0.17359 2.41641 -0.31357 0.05882 0.39502 0.51728 -1.18053 -0.01561 -0.1174 -0.11066 -0.34699 0 0 0 0 0 2.48024 -0.06493 0.00376 0 2.71786 -0.02604 0 -2.7348 -0.37928 0.55679 1.84788
VAL_367 -4.8907 1.04447 1.00151 -0.28793 0.19131 0.06935 0.48576 -1.46024 -0 -0 0.65398 -0.3078 0 0 0 0 0 0.26005 0.12376 0.00597 0.17334 0 -0.63494 0 1.9342 -0.28729 0.64405 -1.28115
GLY_368 -2.93894 0.81107 3.10969 -6e-05 0 0 1.8049 -1.71056 -0 -0 -1.13059 -0.33121 0 0 0 0 0 0.0898 0.70761 0 0 0 -0.88391 0 0.83697 0.76831 0.69532 1.82839
GLU_369 -2.62956 0.34055 2.62976 -0.44677 0.25185 1.40174 1.06612 -1.49471 -0.03662 -0.23068 -1.39191 -3.00605 0 0 0 0 0 0.18983 -0.00245 0.03192 0 3.85856 -0.1216 0 -2.7348 1.15346 0.79683 -0.37453
ALA_370 -1.85904 0.30138 2.59207 -0.0217 0 0 1.39166 -1.3099 -0.01719 -0.11412 -0.27356 -0.37787 0 0 0 0 0 0.84028 -0.03639 0 0 0 -0.35236 0 1.8394 -0.11951 0.74356 3.22668
SER_371 -6.09503 1.03826 6.27241 -0.02958 0.03 0.03006 3.28894 -3.08697 -0.00865 -0.11515 -3.70298 -0.32333 0 0 -0.49811 0 0 0.03799 0.00641 0.0475 0.93305 0 -0.2812 0.91601 -0.77834 -0.55995 0.66292 -2.21575
ALA_372 -4.58642 0.51874 3.89451 -0.02193 0 0 2.40783 -2.44704 -0 -0 -2.15975 -0.4109 0 0 0 0 0 0.00476 -0.05916 0 0 0 -0.39729 0 1.8394 -0.50706 0.69658 -1.22773
SER_373 -4.37832 0.40755 4.56288 -0.02343 0 0.02151 2.1354 -2.28469 -0.02962 -0.16345 -1.56324 -0.28105 0 0 0 0 0 0.0247 -0.04015 7e-05 0.46123 0 0.31756 0.60012 -0.77834 -0.26286 0.28956 -0.98455
GLU_374 -6.84992 0.44851 6.21008 -0.37324 0.03756 0.73312 2.79254 -2.9935 -0.02777 -0.14159 -1.86561 -0.39914 0 0 0 0 0 0.019 0.04958 0.21766 0 3.57232 -0.27217 0 -2.7348 -0.20689 0.2604 -1.52385
LYS_375 -6.70692 0.39192 6.37413 -0.42242 0.0502 0.23131 2.91051 -2.79793 -0 -0 -2.80896 -0.13482 0 0 0 0 0 0.00944 0.03698 0.04713 2.21658 0 0.01418 0 -1.5107 -0.37162 0.25105 -2.21993
ILE_376 -7.92415 1.20227 4.41466 -0.50801 0.44894 0.10114 2.74016 -2.8884 -0 -0 -1.66858 0.05022 0 0 0 0 0 0.01215 0.06315 0.01594 0.60198 0 -0.40804 0 0.73287 -0.14364 0.55788 -2.59946
LEU_377 -9.88528 1.02132 3.29643 -0.48573 0.21095 0.11551 2.88212 -3.04085 -0.00192 -0.00897 -2.74419 0.22501 0 0 0 0 0 0.00534 -0.02348 0.07992 0.32663 0 -0.27046 0 0.18072 -0.1879 0.7409 -7.56393
LEU_378 -8.73083 0.9383 5.34288 -0.64899 0.15072 0.20515 2.87234 -3.26436 -0 -0 -3.22553 0.11565 0 0 0 0 0 0.0023 -0.01428 0.03444 0.87094 0 -0.20926 0 0.18072 -0.19717 0.57084 -5.00612
ARG_379 -4.67469 0.19621 5.87897 -0.97522 0.19614 0.61273 2.7432 -2.55742 -0.01179 -0.08926 -3.58743 0.41436 0 0 0 -1.30478 0 0.01901 -0.00137 0.0948 3.62198 0 -0.11774 0 -1.2888 -0.21824 0.64118 -0.40816
VAL_380 -6.56287 0.4774 1.73041 -0.34911 0.15084 0.0848 1.79107 -2.04476 -0 -0 -0.76978 -0.01644 0 0 0 0 0 0.05708 -0.0221 0.00033 1.08653 0 -0.20034 0 1.9342 -0.15569 0.73478 -2.07365
LEU_381 -9.67118 1.37212 1.97123 -0.53957 0.38051 0.15089 2.94262 -2.45967 -0.01858 -0.12698 -3.46175 0.22511 0 0 0 0 0 0.01724 -0.04366 0.00604 0.24043 0 -0.24674 0 0.18072 -0.11401 1.04146 -8.15376
THR_382 -6.14778 0.8535 4.74131 -0.21084 0.12913 0.07546 2.75686 -2.49982 -0.00192 -0.00897 -3.116 0.02576 0 0 0 0 0 0.01291 0.153 0.01189 0.06626 0 0.06473 2.27759 -1.0874 5.52813 2.03507 5.65888
PRO_383 -6.91128 0.76598 4.20377 -0.08742 0.00025 0.05447 1.77935 -1.92349 -0 -0 -1.42051 0.68364 0 0 0 0 0 0.01842 -0.08204 0.00451 0.42301 0 -0.13181 0 -2.4119 5.53557 1.72717 2.22766
ILE_384 -10.2742 1.361 3.4902 -0.50769 0.37081 0.1005 3.26234 -2.92284 -0.00228 -0.01451 -1.57877 -0.12269 0 0 0 0 0 0.01555 0.07171 0.0058 0.76379 0 -0.46884 0 0.73287 -0.13857 0.73542 -5.12043
LEU_385 -10.5907 1.68876 4.46742 -0.73739 0.52368 0.25816 3.5965 -3.41546 -0.02135 -0.09576 -1.74014 0.22996 0 0 0 0 0 0.01213 0.00058 0.19857 0.74835 0 -0.15866 0 0.18072 0.166 0.83428 -3.85439
LYS_386 -9.29706 0.71196 10.104 -0.49202 0.09966 0.35166 4.73241 -4.44696 -0.03794 -0.20622 -4.54071 0.08541 0 0 -0.38832 0 0 0.01243 -0.00433 0.06097 2.28461 0 0.06333 0 -1.5107 0.11533 0.80428 -1.49824
LEU_387 -9.16496 1.31558 3.88078 -0.63748 0.34076 0.19692 2.75314 -3.05819 -0.01235 -0.07238 -1.68752 -0.04477 0 0 0 0 0 0.01798 0.07341 0.32463 0.99039 0 -0.16148 0 0.18072 0.10179 0.79091 -3.87214
TYR_388 -11.3209 0.91836 5.67696 -0.78494 0.02857 0.19922 3.10405 -3.65598 -0.0042 -0.02639 -2.99195 -0.28119 0 0 0 -0.7348 0 0.01964 0.10234 0.05979 0 1.70845 -0.39564 0.00045 1.2797 0.37181 0.8488 -5.87786
THR_389 -7.5701 0.32705 5.26766 -0.11574 0.07298 0.05204 3.18284 -3.04891 -0.01 -0.11534 -2.23772 -1.23937 0 0 0 -0.59169 0 0.09141 -0.01139 0.00371 0.92822 0 0.05402 2.47237 -1.0874 0.29443 0.6269 -2.65403
ALA_390 -5.30367 0.36997 4.1464 -0.02131 0 0 2.61697 -2.71748 -0.02135 -0.09576 -2.06717 -0.332 0 0 -0.64178 0 0 0.02166 -0.03663 0 0 0 -0.06546 0 1.8394 0.01325 0.43553 -1.85943
LYS_391 -4.74865 0.33364 4.94143 -0.72647 0.12716 0.56978 2.39743 -2.29503 -0.01949 -0.0796 -1.69949 -0.11971 0 0 0 0 0 0.07719 -0.03447 0.07218 2.58983 0 -0.01939 0 -1.5107 -0.16779 0.40679 0.09464
LYS_392 -7.2287 0.48224 7.31085 -0.52475 0.24174 0.24641 3.40091 -3.13069 -0.01725 -0.12969 -5.09904 0.38407 0 0 0 -0.30347 0 0.04081 -0.08671 0.02993 3.02442 0 -0.06711 0 -1.5107 -0.41851 0.46178 -2.89348
SER_393 -6.02799 0.38334 5.6137 -0.03841 7e-05 0.05265 2.89161 -2.87178 -1e-05 -4e-05 -3.77359 -0.56862 0 0 -0.64178 0 0 0.09392 -0.09697 0.2009 0.16192 0 -0.24444 1.83282 -0.77834 -0.64129 0.51081 -3.94151
ILE_394 -7.28409 0.44974 4.70137 -0.48779 0.31403 0.09207 3.07676 -2.78691 -0 -0 -1.42683 -0.02489 0 0 0 0 0 0.0772 0.12754 0.20006 0.63693 0 -0.49629 0 0.73287 -0.29911 0.55014 -1.84719
HIS_D_395 -4.78064 0.16257 5.23486 -0.80087 0.02863 0.85972 2.05897 -2.43182 -0.01012 -0.09717 -1.21724 -0.31855 0 0 0 0 0 0.03476 -0.00889 0.30549 0 1.53383 -0.21984 0 -0.45461 0.11106 0.3891 0.37926
ILE_396 -8.57212 0.87407 4.04162 -0.50396 0.34321 0.10333 2.75106 -2.90221 -0 -0 -2.07603 -0.01869 0 0 0 0 0 0.01505 -0.05633 0.01713 0.53004 0 -0.42963 0 0.73287 0.0952 0.36428 -4.69111
SER_397 -6.27364 0.51199 5.62913 -0.03078 0 0.02229 2.99958 -3.00253 -0 -0 -2.89294 -0.02024 0 0 0 0 0 0.02279 0.08208 0.00058 0.55891 0 0.26852 1.73004 -0.77834 -0.07487 0.57901 -0.6684
SER_398 -4.83568 0.3985 5.1662 -0.02849 0 0.06626 2.38492 -2.5996 -2e-05 -0.00055 -1.91659 -0.53386 0 0 0 0 0 0.00927 0.03753 0.00249 0.78002 0 0.32534 0.60279 -0.77834 -0.03165 0.40296 -0.54849
GLU_399 -5.74034 0.34446 5.67253 -0.42767 0.05069 0.82903 2.55497 -2.68134 -0.00999 -0.0968 -1.73672 -0.50875 0 0 0 0 0 0.01362 0.25273 0.00925 0 3.4472 -0.30757 0 -2.7348 -0.24393 0.25416 -1.05927
VAL_400 -8.93502 1.74898 3.07113 -0.32856 0.43808 0.07523 2.79711 -3.12252 -0 -0 -1.56634 -0.16998 0 0 0 0 0 0.04488 0.00089 0.17129 0.09572 0 -0.22578 0 1.9342 -0.37955 0.53188 -3.81835
VAL_401 -8.05996 1.47226 4.06576 -0.31671 0.32308 0.07094 3.01397 -3.06076 -0 -0 -2.35928 0.05025 0 0 0 0 0 0.05026 0.00973 0.1236 0.07049 0 -0.17703 0 1.9342 0.0032 0.79591 -1.9901
GLU_402 -4.08271 0.36525 4.84326 -0.64124 0.14515 1.19195 2.34397 -2.31127 -0 -0 -3.10479 -0.6475 0 0 0 -0.35384 0 0.02257 -0.04733 0.01255 0 3.75418 -0.34122 0 -2.7348 -0.26999 0.55472 -1.30111
MET_403 -6.78583 0.68921 3.29344 -0.75387 0.16981 0.20642 2.26506 -2.00504 -0 -0 -1.00939 -0.05721 0 0 0 0 0 0.01504 -0.1284 0.11813 0.87371 0 0.05955 0 0.60916 -0.42253 0.51345 -2.34927
PHE_404 -9.08795 1.51197 2.65747 -0.68746 0.11562 0.34914 2.21099 -2.61463 -0.01574 -0.07578 -2.40344 0.01526 0 0 0 0 0 0.05107 0.01022 0.08401 0 2.32252 -0.14968 0 1.0402 -0.31978 0.76989 -4.21612
GLY_405 -2.79252 0.23574 3.92769 -0.00028 0 0 2.16299 -1.96175 -0.01574 -0.07578 -1.96871 -0.22696 0 0 0 0 0 0.02705 -0.06494 0 0 0 -1.4772 0 0.83697 -0.21965 0.52732 -1.08577
GLY_406 -2.26833 0.30828 2.41379 -4e-05 0 0 1.56369 -1.31327 -0 -0 -0.67354 -0.41306 0 0 0 0 0 0.00545 -0.15381 0 0 0 0.39408 0 0.83697 0.15325 0.15944 1.0129
ALA_407 -3.3523 0.41994 2.77776 -0.0242 0 0 1.54556 -1.72356 -1e-05 -3e-05 -0.89582 -0.37738 0 0 0 0 0 0.02804 -0.03137 0 0 0 -0.28375 0 1.8394 -0.24448 0.19769 -0.1245
GLY_408 -4.61397 0.74808 3.26818 -5e-05 0 0 2.00524 -2.01001 -0 -0 -1.51424 -0.42569 0 0 0 0 0 0.03297 -0.08757 0 0 0 0.29468 0 0.83697 -0.3384 0.20304 -1.60077
TYR_409 -5.47109 0.6151 3.23892 -0.59326 0.05367 0.32854 1.76071 -2.10736 -0.00484 -0.01463 -2.13661 -0.24747 0 0 0 -0.35384 0 0.00909 -0.05124 0.00215 0 2.1791 -0.28476 0.01124 1.2797 -0.22092 0.25733 -1.75046
VAL_410 -5.29101 0.73824 4.65166 -0.27614 0.16237 0.05661 2.65356 -2.5542 -1e-05 -3e-05 -1.74594 -0.1673 0 0 0 0 0 0.05403 0.05441 0.02057 0.19831 0 -0.60604 0 1.9342 -0.45955 0.39444 -0.18182
GLU_411 -2.6546 0.17258 2.81609 -0.5316 0.21313 1.48228 0.75627 -1.32573 -0.00482 -0.01408 0.05092 -3.02746 0 0 0 0 0 0.02126 -0.05748 0.01485 0 3.25638 -0.23169 0 -2.7348 -0.32104 0.43417 -1.68536
ASP_412 -2.19816 0.43108 2.55351 -0.11459 0.00855 0.35259 0.6052 -1.18821 -0 -0 -0.00955 -0.359 0 0 0 0 0 0.05876 -0.05646 0.00182 0 1.7923 -0.03105 0 -2.3716 -0.33055 0.39958 -0.45577
THR_413 -3.94198 0.48873 3.40529 -0.18452 0.05759 0.06658 2.28326 -1.85298 -0 -0 -1.36626 -0.89036 0 0 0 0 0 0.04112 0.1288 0.0618 1.0637 0 -0.63415 2.32321 -1.0874 -0.11449 0.47349 0.32145
GLY_414 -3.21865 0.21976 2.3673 -5e-05 0 0 1.37438 -1.31872 -0 -0 -1.53048 -0.37609 0 0 0 0 0 0.02761 0.04877 0 0 0 0.40552 0 0.83697 0.09191 0.74593 -0.32585
ILE_415 -8.32986 1.79812 2.52538 -0.69499 0.79239 0.1609 2.50304 -2.3768 -0 -0 -1.14536 0.0899 0 0 0 0 0 0.05451 0.05844 0.46715 0.6224 0 -0.48269 0 0.73287 5.7758 2.08741 4.6386
PRO_416 -7.02506 1.05471 5.38944 -0.07351 0 0.04555 1.7284 -2.32469 -0 -0 -1.36045 0.67476 0 0 0 0 0 0.0462 -0.09115 0.02074 0.20228 0 -0.08949 0 -2.4119 5.80063 1.86222 3.44871
ARG_417 -8.22427 0.6416 9.77874 -1.02131 0.21626 0.60351 3.16696 -4.28204 -0.0151 -0.11744 -2.75361 0.27186 0 0 0 0 0 0.04465 0.01658 0.03538 1.95754 0 0.04885 0 -1.2888 0.32921 0.39695 -0.19447
LEU_418 -8.92506 0.65886 5.08383 -0.47435 0.19632 0.11304 2.97409 -3.27226 -0 -0 -1.81607 0.22888 0 0 0 0 0 0.05218 -0.01838 0.07393 0.30495 0 -0.27135 0 0.18072 0.14219 0.38248 -4.38599
LEU_419 -6.69788 0.47534 4.24532 -0.68267 0.16634 0.26414 2.40097 -2.70556 -0.00103 -0.0029 -1.48541 0.10576 0 0 0 0 0 0.00984 0.07192 0.06587 0.81444 0 -0.21487 0 0.18072 -0.19347 0.39062 -2.79252
ARG_420 -7.85521 0.59348 7.75291 -0.78548 0.11871 0.51731 2.62028 -3.55266 -0.01217 -0.10659 -2.8308 0.40441 0 0 0 -0.65157 0 0.00628 -0.04448 0.0266 1.45595 0 -0.13799 0 -1.2888 -0.27514 0.35095 -3.69401
ASP_421 -6.97702 0.57049 7.91 -0.1057 0.00335 0.31968 3.93704 -3.79665 -0.03441 -0.18232 -5.67465 -0.23168 0 0 -0.55005 0 0 0.02049 -0.05028 1e-05 0 1.92651 -0.22363 0 -2.3716 -0.40486 0.46619 -5.4491
ALA_422 -5.31882 0.27746 3.81872 -0.02235 0 0 2.61376 -2.5294 -1e-05 -4e-05 -1.94685 -0.3682 0 0 0 0 0 0.01636 -0.07596 0 0 0 -0.41928 0 1.8394 -0.40304 0.3944 -2.12383
GLN_423 -5.70749 0.7128 4.47263 -0.26758 0.03664 0.20394 2.62039 -2.47569 -0.0132 -0.1095 -2.11869 -0.44653 0 0 0 0 0 0.02673 0.05942 0.01883 0 2.81905 -0.24473 0 -0.18838 -0.48473 0.5062 -0.57989
VAL_424 -8.04128 1.31379 3.15604 -0.30765 0.24985 0.06063 2.92581 -2.71618 -0 -0 -2.16265 0.23066 0 0 0 0 0 0.0085 0.05369 0.21037 0.41563 0 0.47577 0 1.9342 -0.31964 1.02768 -1.48476
PHE_425 -9.26195 0.9208 3.11511 -0.66935 0.05149 0.37764 2.13419 -2.71005 -0.01891 -0.06897 -1.98117 0.07506 0 0 0 0 0 0.01978 0.22178 0.05427 0 2.13739 0.07689 0 1.0402 -0.27886 0.91581 -3.84885
SER_426 -4.48906 0.45205 4.93138 -0.02563 0.00054 0.02451 2.00862 -2.46264 -0 -0 -0.95397 0.07794 0 0 0 0 0 0.03567 -0.01649 0.04483 0.51817 0 0.03627 0.6201 -0.77834 -0.11321 0.48461 0.39533
ILE_427 -4.45882 0.19724 3.51312 -0.50394 0.42566 0.10338 1.56354 -1.95298 -0 -0 0.11363 -0.09135 0 0 0 0 0 0.05531 -0.03895 0.09117 0.65201 0 -0.53548 0 0.73287 0.11274 0.33902 0.31817
TRP_428 -7.82651 0.72082 3.6424 -0.64096 0.0766 0.30466 2.62845 -2.43238 -0 -0 -2.63979 -0.18841 0 0 0 0 0 0.04954 -0.05608 0.06742 0 3.04718 -0.00062 0 1.6906 -0.26968 0.41437 -1.41241
GLU_429 -3.01299 0.31471 2.83393 -0.41635 0.0643 0.88865 0.63802 -1.15397 -0 -0 -0.34548 -0.81192 0 0 0 0 0 2.06315 0.01045 0.28326 0 3.94862 0.06881 0 -2.7348 0.99391 0.52593 4.15825
GLY_430 -3.05831 0.21249 3.27428 -0.00115 0 0 1.78351 -1.72359 -0 -0 -2.32627 -0.35229 0 0 -0.38832 0 0 0.17719 0.0316 0 0 0 -0.36254 0 0.83697 2.13288 0.49525 0.73171
THR_431 -4.73076 0.59097 4.99047 -0.11157 0.09331 0.06879 3.15119 -2.5348 -0.0092 -0.06365 -3.11183 -0.71739 0 0 0 0 0 0.09485 -0.02555 0.00174 0.0768 0 -0.52828 2.31103 -1.0874 0.68582 0.41372 -0.44175
THR_432 -5.14368 0.44327 3.41426 -0.19254 0.10225 0.07172 1.98646 -1.91929 -0 -0 -1.70642 -0.73823 0 0 0 0 0 0.07048 -0.03263 0.00898 0.07479 0 0.08805 2.3204 -1.0874 0.18108 0.32205 -1.73639
ASN_433 -4.6296 0.39205 4.92873 -0.18969 0.0768 0.29059 2.20761 -2.35838 -0 -0.0001 -1.42337 -0.30816 0 0 0 -0.78921 0 0.05409 -0.05409 0.03385 0 1.45864 0.1915 0 -0.93687 0.32808 0.29493 -0.4326
VAL_434 -6.12317 0.24184 5.46956 -0.30033 0.18692 0.06793 3.04433 -2.89867 -0.01203 -0.11369 -1.5397 -0.12126 0 0 0 0 0 0.02113 -0.03067 6e-05 0.08079 0 -0.39093 0 1.9342 0.00752 0.31565 -0.16052
LEU_435 -10.1124 0.67648 6.08157 -0.51386 0.28101 0.11528 2.81138 -3.54409 -0 -0 -2.3684 0.28734 0 0 0 0 0 0.00616 0.0304 0.18642 0.3518 0 -0.27978 0 0.18072 -0.141 0.45869 -5.49227
SER_436 -7.14458 0.72044 6.27397 -0.03193 0.00043 0.02158 3.38751 -3.31201 -0.0092 -0.06365 -3.6575 -0.02695 0 0 0 0 0 0.02756 0.0995 0.00254 0.48511 0 0.30901 1.86361 -0.77834 -0.13826 0.49009 -1.48108
LEU_437 -6.62893 0.55706 6.0582 -0.48638 0.26574 0.1195 2.82388 -3.09189 -0 -0 -2.23834 0.22652 0 0 0 0 0 0.01898 0.04987 0.00198 0.39 0 -0.27067 0 0.18072 -0.0972 0.46775 -1.65319
ASP_438 -5.54741 0.13227 7.70756 -0.10248 0.00525 0.30614 3.56686 -3.43886 -0 -0 -4.8613 -0.36458 0 0 0 -1.09451 0 0.01032 0.15943 0.01391 0 1.72241 0.23089 0 -2.3716 -0.23066 0.47388 -3.68248
MET_439 -10.3905 1.86381 5.00395 -0.72849 0.68273 0.09167 3.32251 -3.2221 -0 -0 -2.55199 -0.0437 0 0 0 0 0 0.01796 -0.00973 0.6056 2.00061 0 0.09544 0 0.60916 0.11867 0.66642 -1.86798
LEU_440 -7.89833 0.54516 4.91531 -0.69354 0.25197 0.26796 2.89458 -3.0959 -0 -0 -2.14528 0.08204 0 0 0 0 0 0.02995 0.00677 0.03955 0.94647 0 -0.22235 0 0.18072 0.15441 0.63948 -3.10104
ARG_441 -6.47377 0.40437 7.6869 -0.58698 0.1341 0.3447 3.11414 -3.44895 -0.01203 -0.11369 -3.20913 0.26845 0 0 0 0 0 0.01699 0.03974 0.19228 1.90157 0 -0.09439 0 -1.2888 -0.27248 0.36376 -1.03323
ALA_442 -4.39977 0.20945 4.57443 -0.02155 0 0 2.76122 -2.58546 -0.00048 -0.00661 -1.68637 -0.35942 0 0 0 0 0 0.01959 -0.0102 0 0 0 -0.27695 0 1.8394 -0.4108 0.32758 -0.02596
PHE_443 -8.34786 1.7387 1.79359 -0.60882 0.02519 0.23897 1.74703 -2.21085 -0 -0 -1.13724 -0.0379 0 0 0 0 0 0.05743 0.06503 0.23456 0 2.54167 0.05759 0 1.0402 -0.31264 0.41467 -2.70068
GLU_444 -3.68422 0.18228 4.34934 -0.48174 0.09329 0.95222 1.29666 -1.95461 -0.01336 -0.07968 -1.1664 -0.46652 0 0 0 0 0 0.04621 -0.0499 0.04102 0 3.15826 -0.33151 0 -2.7348 -0.28645 0.40164 -0.72829
LYS_445 -3.19574 0.25238 3.73402 -0.31624 0.02785 0.15357 1.29227 -1.56592 -0 -0 -1.41751 -0.07278 0 0 0 0 0 0.90698 -0.04609 0.04916 1.97612 0 -0.1489 0 -1.5107 -0.30264 0.6945 0.51034
ASP_446 -4.39472 0.60033 7.16232 -0.19614 0.00813 0.69302 4.31706 -3.11811 -0 -0 -5.67165 -0.57082 0 0 -1.00374 -1.30478 0 0.49674 0.05727 0 0 2.90403 -0.14424 0 -2.3716 -0.07547 1.2686 -1.34376
GLN_447 -4.56569 0.7416 3.86431 -0.7422 0.21832 1.06043 2.1766 -2.00381 -2e-05 -0.00027 -2.08411 -2.26018 0 0 0 0 0 0.41319 -0.12436 0.0348 0 2.77326 -0.0113 0 -0.18838 0.22963 1.1251 0.6569
ALA_448 -5.3716 1.23063 3.7605 -0.024 2e-05 0 2.65491 -2.51276 -0.01179 -0.08926 -2.70963 -0.41389 0 0 -1.00374 0 0 0.09429 -0.00489 0 0 0 -0.4159 0 1.8394 -0.0552 0.67768 -2.35523
GLY_449 -3.89441 0.82876 3.91565 -4e-05 0 0 1.85147 -2.05591 -0.00048 -0.00661 -1.45045 -0.42388 0 0 0 0 0 0.049 -0.07784 0 0 0 0.49117 0 0.83697 -0.11039 0.38332 0.33634
GLN_450 -4.84008 0.35686 5.01639 -0.26461 0.04472 0.20047 2.60759 -2.45482 -0.01382 -0.12374 -2.35387 -0.51516 0 0 0 0 0 0.02507 -0.00678 0.01645 0 2.74923 -0.1174 0 -0.18838 0.04378 0.23017 0.41205
ILE_451 -8.03787 0.6443 3.88053 -0.61832 0.50341 0.14602 2.53666 -2.752 -0 -0 -2.09773 -0.11028 0 0 0 0 0 0.03573 0.0408 0.29472 3.29889 0 -0.36899 0 0.73287 -0.14416 0.38954 -1.62588
LEU_452 -9.38874 1.26969 2.73589 -0.73829 0.33219 0.29532 2.75362 -2.77674 -2e-05 -0.00027 -2.23913 0.16541 0 0 0 0 0 0.02865 -0.0022 0.04123 0.84541 0 -0.20583 0 0.18072 -0.05309 0.61329 -6.14291
GLU_453 -7.05919 0.39972 7.14433 -0.21893 0.0283 0.30299 3.29044 -3.40561 -0 -0 -3.39955 -0.63398 0 0 0 -0.68639 0 0.01009 0.00838 0.04106 0 3.40851 -0.26596 0 -2.7348 -0.3156 0.48236 -3.60385
GLN_454 -5.43103 0.54772 5.46458 -0.67772 0.11743 0.70537 2.8594 -2.80275 -0.01382 -0.12374 -2.57966 -0.36906 0 0 0 0 0 0.0121 0.22749 0.04396 0 2.99224 -0.10557 0 -0.18838 -0.42684 0.33373 0.58543
PHE_455 -10.0751 1.06921 3.26888 -0.99655 0.06537 0.32284 2.94575 -2.99491 -0.00081 -0.00768 -2.71887 -0.11078 0 0 0 0 0 0.01691 0.09847 0.58538 0 1.83608 -0.46765 0 1.0402 -0.09609 0.34764 -5.87174
LEU_456 -9.87574 1.51225 3.5261 -0.48595 0.18796 0.1051 2.86287 -3.13787 -0 -0 -2.42991 0.26284 0 0 0 0 0 0.02006 -0.03381 0.1282 0.44007 0 -0.25476 0 0.18072 -0.09568 0.68772 -6.39982
VAL_457 -6.55496 0.68773 4.23364 -0.34486 0.12582 0.08104 2.8742 -2.83433 -0 -0 -2.32465 0.04277 0 0 0 0 0 0.00937 -0.04952 0.14203 0.95194 0 -0.16091 0 1.9342 -0.1545 0.79557 -0.54542
LEU_458 -4.04459 0.41711 3.41079 -0.48301 0.21961 0.12076 1.38246 -1.83 -0 -0 -0.91739 0.21365 0 0 0 0 0 0.02177 -0.04995 0.11375 0.2698 0 -0.29887 0 0.18072 -0.2309 0.46739 -1.03692
ASN_459 -5.46583 0.65011 4.97861 -0.22133 0.02026 0.30745 2.47289 -2.46565 -0.01295 -0.0509 -3.38658 -0.29706 0 0 -0.57167 0 0 0.05087 -0.0485 0.00836 0 2.71849 0.23314 0 -0.93687 0.02768 0.5536 -1.4359
GLU_460 -5.47128 0.59034 6.71441 -0.35724 0.06862 0.50606 2.75447 -2.83258 -0.00081 -0.00776 -3.40476 -0.3259 0 0 0 -1.76315 0 0.10781 0.31053 0.15122 0 4.10592 0.18242 0 -2.7348 0.38614 0.91146 -0.10889
ALA_461 -3.32471 0.584 3.31215 -0.00989 0 0 1.91572 -1.8425 -0 -0 -0.96584 -0.39852 0 0 0 0 0 0.76014 -0.07783 0 0 0 0.50555 0 1.8394 1.34467 1.7002 5.34254
GLY_462 -3.33334 0.65876 3.85059 -5e-05 0 0 2.16576 -1.95104 -0.00049 -0.00505 -1.50274 -0.43922 0 0 0 0 0 0.24491 -0.1755 0 0 0 -0.76285 0 0.83697 1.02131 1.28 1.88803
SER_463 -3.56058 0.40719 4.17948 -0.0241 0 0.02207 1.70505 -2.06804 -0 -0 -1.31019 -0.48725 0 0 0 0 0 0.05282 -0.01906 0.00052 0.6208 0 0.25272 0.61807 -0.77834 -0.0765 0.16982 -0.29551
GLU_464 -3.74441 0.39433 4.64079 -0.45779 0.22452 1.43287 1.52807 -2.13327 -0.02283 -0.13466 -1.46646 -3.00627 0 0 0 0 0 0.04863 -0.06173 0.00273 0 3.97827 -0.33299 0 -2.7348 -0.25811 0.14131 -1.9618
GLU_465 -6.11409 0.34061 7.71346 -0.43061 0.07562 0.81931 3.56763 -3.3728 -0.02283 -0.13474 -4.13424 -0.51198 0 0 0 -1.30782 0 0.00995 0.09524 0.27499 0 3.20762 -0.30242 0 -2.7348 -0.50256 0.28153 -3.18294
LEU_466 -8.56219 0.8403 4.98759 -0.69906 0.40542 0.17961 3.21598 -3.28356 -0 -0 -2.76143 0.25113 0 0 0 0 0 0.01767 0.08345 0.00017 3.01685 0 -0.27425 0 0.18072 -0.29536 0.50181 -2.19515
VAL_467 -5.95966 0.45367 5.71487 -0.31556 0.21653 0.0721 2.82958 -2.94214 -0.00049 -0.00505 -2.31583 -0.18601 0 0 0 0 0 0.01081 -0.01135 0.0111 0.07995 0 -0.30319 0 1.9342 -0.19717 0.54146 -0.37219
ARG_468 -6.56501 0.34747 6.41565 -0.61878 0.077 0.35065 2.94137 -3.11163 -0 -0 -3.16141 0.45988 0 0 0 -0.77762 0 0.00468 0.03567 0.04379 2.43337 0 -0.13919 0 -1.2888 -0.22703 0.43165 -2.3483
LEU_469 -8.89223 1.02638 4.04315 -0.70385 0.32718 0.28719 2.75644 -2.91449 -0 -0 -2.44173 0.11726 0 0 0 0 0 0.00536 -0.02576 0.01638 0.86917 0 -0.23249 0 0.18072 -0.23181 0.35959 -5.45356
GLN_470 -6.43096 0.31217 7.46466 -0.26998 0.04653 0.21423 3.40284 -3.37576 -0 -0 -4.74076 -0.455 0 0 0 -0.68639 0 0.00627 0.03469 0.10472 0 2.69161 -0.10807 0 -0.18838 -0.19407 0.29538 -1.87627
LYS_471 -4.88011 0.24701 5.47386 -0.29248 0.02252 0.12181 2.48339 -2.54256 -0 -0 -2.63012 -0.04529 0 0 0 0 0 0.02768 0.00563 0.07477 1.79564 0 0.01475 0 -1.5107 -0.26339 0.28818 -1.60939
LEU_472 -7.67363 0.86385 5.04105 -0.48344 0.17819 0.11526 2.84989 -2.92449 -0 -0 -2.30069 0.21876 0 0 0 0 0 0.09431 -0.01494 0.00312 0.34976 0 -0.28192 0 0.18072 -0.28355 0.45429 -3.61349
LEU_473 -7.89995 1.11007 3.66513 -0.50357 0.30743 0.11349 2.32811 -2.67891 -0.01336 -0.07968 -1.62948 0.25451 0 0 0 0 0 0.06836 0.00622 0.01109 0.35276 0 -0.27789 0 0.18072 -0.30103 0.52894 -4.45704
THR_474 -3.43902 0.13922 4.79035 -0.20059 0.11155 0.072 2.17792 -2.17526 -0.0046 -0.01426 -2.24102 -0.07127 0 0 0 0 0 0.02395 -0.02356 0.00516 0.07269 0 -0.01751 2.28322 -1.0874 -0.10242 0.32593 0.62509
LEU_475 -6.08293 0.35289 6.07982 -0.65461 0.13918 0.2036 3.19659 -3.12227 -0 -0 -2.53815 0.15969 0 0 0 0 0 0.17327 0.1056 0.03298 0.70255 0 -0.13226 0 0.18072 0.29417 0.34222 -0.56695
SER_476 -5.97142 0.74338 5.28506 -0.02946 1e-05 0.04702 2.11779 -2.84311 -0 -0 -0.35339 -1.06556 0 0 0 0 0 0.38026 0.02582 0.0017 0.19655 0 -0.0251 0.61126 -0.77834 -0.1007 0.54708 -1.21114
GLY_477 -2.64288 0.34265 3.17615 -4e-05 0 0 0.9591 -1.57209 -0 -0 -1.14513 -0.4363 0 0 0 0 0 0.53811 -0.12847 0 0 0 0.41086 0 0.83697 -0.21657 0.40077 0.52314
GLU_478 -2.15315 0.38785 2.65516 -0.19907 0.02746 0.28294 1.0836 -1.19336 -0.0046 -0.01426 -0.61809 -0.54635 0 0 0 0 0 0.83214 0.07067 0.00316 0 3.09325 0.02136 0 -2.7348 0.40962 0.16204 1.56556
GLN_479 -4.46862 0.73953 4.03351 -1.04202 0.28173 1.35477 1.35718 -1.98157 -0 -0 -0.31054 -1.22575 0 0 0 0 0 0.36876 0.01758 0.07167 0 1.48944 0.23905 0 -0.18838 1.21209 0.44794 2.39636
LYS_480 -5.809 1.29274 5.73719 -0.3033 0.0414 0.14307 2.61499 -2.50423 -0 -0 -1.27262 -0.04361 0 0 -1.15644 0 0 0.33071 0.16214 0.00167 1.90247 0 -0.08348 0 -1.5107 0.89984 0.74435 1.18719
GLU_481 -4.25407 0.51365 3.30901 -0.59646 0.30265 1.59498 1.34584 -1.74607 -0.02093 -0.12523 -1.78146 -3.27083 0 0 0 0 0 0.7952 -0.07178 0.07725 0 3.24216 -0.20356 0 -2.7348 -0.22912 0.65121 -3.20237
GLN_482 -4.66917 0.94214 5.12039 -0.67623 0.09166 0.71249 1.94368 -2.23485 -0 -0.0001 -1.13171 -0.42575 0 0 0 -0.5584 0 0.55391 0.08504 0.01717 0 2.73445 -0.09737 0 -0.18838 -0.3911 0.4138 2.24169
HIS_483 -7.12665 0.47522 6.80165 -0.38564 0.00686 0.44016 3.54232 -3.25353 -0.01688 -0.11368 -3.20109 -0.43638 0 0 -1.15644 0 0 0.06292 -0.054 0.01115 0 2.71608 -0.1714 0 -0.45461 -0.46897 0.23727 -2.54564
ALA_484 -5.95919 0.92254 3.31702 -0.02286 0 0 2.63671 -2.57918 -0 -0 -1.97841 -0.38191 0 0 0 0 0 0.01129 -0.01378 0 0 0 -0.3359 0 1.8394 -0.63459 0.22988 -2.94897
ARG_485 -6.82857 0.55701 6.50563 -0.76949 0.0911 0.50665 3.44779 -3.13605 -0.02093 -0.12523 -2.86796 0.40645 0 0 0 -1.34761 0 0.00832 -0.04603 0.02189 1.43724 0 -0.09171 0 -1.2888 -0.56817 0.286 -3.82246
GLU_486 -5.05737 0.21216 4.90286 -0.21193 0.0288 0.29285 2.19387 -2.42647 -0.01688 -0.11368 -2.03244 -0.58894 0 0 0 0 0 0.01063 0.04442 0.00592 0 3.01965 -0.27476 0 -2.7348 -0.49184 0.25167 -2.9863
ILE_487 -10.4619 2.14645 3.9461 -0.54086 0.56146 0.10584 2.7888 -3.17866 -0 -0 -1.87041 0.09707 0 0 0 0 0 0.00689 -0.05807 0.09435 0.4581 0 -0.46265 0 0.73287 -0.19613 0.49161 -5.33912
ALA_488 -6.72968 0.6871 3.20031 -0.02205 0 0 2.55406 -2.65182 -0 -0 -2.30287 -0.36014 0 0 0 0 0 0.01073 -0.02525 0 0 0 -0.26554 0 1.8394 -0.14373 0.619 -3.59047
PHE_489 -7.31977 0.65241 4.14265 -0.54706 0.03623 0.23197 2.55819 -2.72154 -0 -0 -2.21219 -0.06536 0 0 0 0 0 0.01367 0.03044 0.06859 0 2.55056 0.0282 0 1.0402 -0.27943 0.44428 -1.34795
LEU_490 -7.28691 0.50239 4.91755 -0.70972 0.25014 0.29125 2.80694 -3.0055 -0 -0 -2.37194 0.09345 0 0 0 0 0 0.00966 0.00192 0.01334 0.95564 0 -0.25065 0 0.18072 -0.16344 0.4477 -3.31746
ILE_491 -10.0081 1.63103 2.58247 -0.5278 0.56868 0.10479 2.82035 -2.89471 -0.01318 -0.07354 -2.44416 -0.01833 0 0 0 0 0 0.02903 -0.06302 0.059 0.50098 0 -0.4507 0 0.73287 -0.08116 0.62066 -6.92486
GLY_492 -5.63734 0.55751 4.15335 -5e-05 0 0 2.42983 -2.71014 -0.0042 -0.02639 -2.28433 -0.42473 0 0 0 0 0 0.02659 0.04966 0 0 0 0.51836 0 0.83697 0.32452 0.5941 -1.59627
ASN_493 -6.3547 0.5095 6.70356 -0.1606 0.00589 0.23324 3.03261 -3.44857 -0.00491 -0.0573 -3.0299 -0.35905 0 0 0 -0.7348 0 0.03223 -0.03622 0.143 0 1.67957 0.55761 0 -0.93687 0.44407 0.46834 -1.3133
ALA_494 -6.06323 0.44542 4.72608 -0.02101 0 0 2.98065 -3.06074 -0.00597 -0.06743 -2.17431 -0.34833 0 0 0 0 0 0.01148 -0.00953 0 0 0 -0.16788 0 1.8394 -0.00284 0.42605 -1.4922
VAL_495 -8.62549 0.88082 2.20767 -0.32364 0.3077 0.07528 2.58495 -2.6818 -0 -0 -2.83405 -0.33098 0 0 0 0 0 0.00809 -0.06514 0.00251 0.13583 0 -0.36012 0 1.9342 -0.18404 0.50155 -6.76666
ALA_496 -6.7046 0.64708 4.09491 -0.02282 0 0 2.89322 -2.98374 -0.02269 -0.13814 -2.3083 -0.35525 0 0 0 0 0 0.02734 0.10712 0 0 0 -0.30385 0 1.8394 -0.26819 0.63105 -2.86747
ARG_497 -7.44831 0.46726 9.38217 -0.80949 0.15482 0.51466 3.99196 -4.11856 -0.00597 -0.06743 -5.39228 0.45798 0 0 0 -2.29335 0 0.04839 0.11188 0.15318 1.43788 0 -0.07756 0 -1.2888 -0.43248 0.56632 -4.64774
ILE_498 -10.0633 1.65029 5.26204 -0.58491 0.71326 0.12256 3.40739 -3.40376 -0 -0 -2.19241 -0.08537 0 0 0 0 0 0.02665 -0.06618 0.18191 0.5526 0 -0.44518 0 0.73287 -0.19066 1.04113 -3.34112
ALA_499 -6.74164 0.669 3.79284 -0.01957 0 0 2.98868 -2.98313 -0 -0 -2.46074 -0.37835 0 0 0 0 0 0.00947 0.13936 0 0 0 -0.28772 0 1.8394 -0.22078 1.07168 -2.5815
MET_500 -9.46164 0.64716 7.03298 -0.34293 0.16586 0.01718 3.08614 -3.38921 -0 -0 -2.63994 -0.01031 0 0 0 0 0 0.02308 0.09381 0.0947 1.11173 0 0.00845 0 0.60916 -0.25729 0.5947 -2.61635
LYS_501 -4.48627 0.26019 6.14153 -0.40831 0.05028 0.20689 3.15496 -2.76357 -0.00839 -0.05499 -3.20755 -0.08782 0 0 -0.57167 0 0 0.00659 -0.0195 0.02078 1.98802 0 0.06553 0 -1.5107 -0.10126 0.37061 -0.95467
LYS_502 -4.93716 0.18855 4.08127 -0.51508 0.18054 0.23543 1.81072 -1.9084 -0.01295 -0.0509 -1.28296 0.33626 0 0 0 0 0 0.01032 -0.06532 0.07537 3.00631 0 -0.07216 0 -1.5107 -0.36412 0.33835 -0.45663
TYR_503 -9.20067 0.91092 3.47658 -0.59375 0.07821 0.3318 2.49636 -2.60368 -0 -0 -1.51917 -0.25419 0 0 0 0 0 0.01337 -0.06386 0.01968 0 2.41726 -0.24561 0.0025 1.2797 -0.5601 0.38017 -3.63448
SER_504 -2.7445 0.10723 3.95098 -0.02984 0.02869 0.03042 2.02075 -1.78264 -0.00839 -0.05499 -2.84549 -0.07502 0 0 -0.48538 0 0 0.01286 -0.05136 0.01252 0.08844 0 0.09071 0.60045 -0.77834 -0.14074 0.30508 -1.74855
LEU:CtermProteinFull_505 -7.72615 0.96688 2.76884 -0.56621 0.31753 0.25895 1.72271 -2.08381 -0 -0 -2.10646 0.52475 0 0 -0.57051 0 0 0.05738 0 0.31677 1.0178 0 0 0 0.18072 0.12221 0.57496 -4.22364
VRT_506 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 43.7834 0 0 0 0 0 0 0 0 0 43.7834
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 238 DOMAINID 365 MODEL 5 T0961
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 551.451 tmscore: 0.91664 4y9jA_202 prob: 100 ident: 36.52
ATOM      1  N   MET A   1      15.692  42.821  11.405  1.00  3.390          N  
ATOM      2  CA  MET A   1      15.554  42.194  10.097  1.00  3.340          C  
ATOM      3  C   MET A   1      14.151  41.638   9.897  1.00  3.240          C  
ATOM      4  O   MET A   1      13.663  40.865  10.720  1.00  3.470          O  
ATOM      5  CB  MET A   1      16.593  41.083   9.928  1.00  4.700          C  
ATOM      6  CG  MET A   1      16.565  40.403   8.568  1.00  4.700          C  
ATOM      7  SD  MET A   1      17.035  41.515   7.239  1.00  4.700          S  
ATOM      8  CE  MET A   1      16.203  40.728   5.884  1.00  4.700          C  
ATOM      9 1H   MET A   1      16.571  42.550  11.821  1.00  4.070          H  
ATOM     10 2H   MET A   1      15.663  43.826  11.303  1.00  4.070          H  
ATOM     11 3H   MET A   1      14.932  42.522  12.000  1.00  4.070          H  
ATOM     12  HA  MET A   1      15.719  42.952   9.332  1.00  4.010          H  
ATOM     13 1HB  MET A   1      17.592  41.488  10.082  1.00  5.640          H  
ATOM     14 2HB  MET A   1      16.428  40.314  10.685  1.00  5.640          H  
ATOM     15 1HG  MET A   1      17.263  39.566   8.573  1.00  5.640          H  
ATOM     16 2HG  MET A   1      15.569  40.004   8.355  1.00  5.640          H  
ATOM     17 1HE  MET A   1      16.378  41.291   4.968  1.00  5.640          H  
ATOM     18 2HE  MET A   1      16.579  39.712   5.765  1.00  5.640          H  
ATOM     19 3HE  MET A   1      15.138  40.696   6.096  1.00  5.640          H  
ATOM     20  N   LYS A   2      13.508  42.045   8.808  1.00  3.010          N  
ATOM     21  CA  LYS A   2      12.172  41.575   8.460  1.00  2.960          C  
ATOM     22  C   LYS A   2      12.168  40.160   7.898  1.00  2.380          C  
ATOM     23  O   LYS A   2      13.072  39.743   7.167  1.00  1.930          O  
ATOM     24  CB  LYS A   2      11.511  42.546   7.474  1.00  4.160          C  
ATOM     25  CG  LYS A   2      10.102  42.146   7.013  1.00  4.160          C  
ATOM     26  CD  LYS A   2       9.443  43.233   6.172  1.00  4.160          C  
ATOM     27  CE  LYS A   2       8.063  42.787   5.699  1.00  4.160          C  
ATOM     28  NZ  LYS A   2       7.331  43.869   4.963  1.00  4.160          N  
ATOM     29  H   LYS A   2      13.957  42.703   8.184  1.00  3.610          H  
ATOM     30  HA  LYS A   2      11.572  41.563   9.371  1.00  3.550          H  
ATOM     31 1HB  LYS A   2      11.438  43.529   7.936  1.00  5.000          H  
ATOM     32 2HB  LYS A   2      12.132  42.649   6.607  1.00  5.000          H  
ATOM     33 1HG  LYS A   2      10.165  41.247   6.390  1.00  5.000          H  
ATOM     34 2HG  LYS A   2       9.476  41.929   7.876  1.00  5.000          H  
ATOM     35 1HD  LYS A   2       9.345  44.147   6.759  1.00  5.000          H  
ATOM     36 2HD  LYS A   2      10.062  43.443   5.304  1.00  5.000          H  
ATOM     37 1HE  LYS A   2       8.183  41.928   5.036  1.00  5.000          H  
ATOM     38 2HE  LYS A   2       7.471  42.486   6.562  1.00  5.000          H  
ATOM     39 1HZ  LYS A   2       6.426  43.522   4.673  1.00  5.000          H  
ATOM     40 2HZ  LYS A   2       7.203  44.663   5.576  1.00  5.000          H  
ATOM     41 3HZ  LYS A   2       7.849  44.162   4.148  1.00  5.000          H  
ATOM     42  N   ASN A   3      11.144  39.394   8.240  1.00  2.480          N  
ATOM     43  CA  ASN A   3      11.065  38.047   7.714  1.00  2.060          C  
ATOM     44  C   ASN A   3      10.392  38.063   6.341  1.00  1.610          C  
ATOM     45  O   ASN A   3       9.164  38.000   6.228  1.00  2.010          O  
ATOM     46  CB  ASN A   3      10.351  37.136   8.698  1.00  3.050          C  
ATOM     47  CG  ASN A   3      10.413  35.672   8.321  1.00  3.050          C  
ATOM     48  OD1 ASN A   3      10.910  35.282   7.259  1.00  3.050          O  
ATOM     49  ND2 ASN A   3       9.899  34.832   9.184  1.00  3.050          N  
ATOM     50  H   ASN A   3      10.427  39.747   8.856  1.00  2.980          H  
ATOM     51  HA  ASN A   3      12.077  37.666   7.572  1.00  2.470          H  
ATOM     52 1HB  ASN A   3      10.792  37.260   9.687  1.00  3.660          H  
ATOM     53 2HB  ASN A   3       9.304  37.430   8.769  1.00  3.660          H  
ATOM     54 1HD2 ASN A   3       9.891  33.833   8.965  1.00  3.660          H  
ATOM     55 2HD2 ASN A   3       9.498  35.165  10.034  1.00  3.660          H  
ATOM     56  N   PHE A   4      11.219  38.175   5.304  1.00  1.080          N  
ATOM     57  CA  PHE A   4      10.721  38.248   3.936  1.00  0.990          C  
ATOM     58  C   PHE A   4      10.366  36.864   3.424  1.00  0.820          C  
ATOM     59  O   PHE A   4      11.051  35.887   3.740  1.00  0.930          O  
ATOM     60  CB  PHE A   4      11.752  38.866   3.000  1.00  1.420          C  
ATOM     61  CG  PHE A   4      11.939  40.323   3.159  1.00  1.420          C  
ATOM     62  CD1 PHE A   4      12.916  40.820   3.980  1.00  1.420          C  
ATOM     63  CD2 PHE A   4      11.145  41.211   2.455  1.00  1.420          C  
ATOM     64  CE1 PHE A   4      13.108  42.174   4.106  1.00  1.420          C  
ATOM     65  CE2 PHE A   4      11.333  42.567   2.580  1.00  1.420          C  
ATOM     66  CZ  PHE A   4      12.319  43.049   3.409  1.00  1.420          C  
ATOM     67  H   PHE A   4      12.213  38.265   5.519  1.00  1.300          H  
ATOM     68  HA  PHE A   4       9.822  38.865   3.927  1.00  1.190          H  
ATOM     69 1HB  PHE A   4      12.713  38.379   3.147  1.00  1.710          H  
ATOM     70 2HB  PHE A   4      11.452  38.686   1.977  1.00  1.710          H  
ATOM     71  HD1 PHE A   4      13.544  40.127   4.536  1.00  1.710          H  
ATOM     72  HD2 PHE A   4      10.369  40.827   1.789  1.00  1.710          H  
ATOM     73  HE1 PHE A   4      13.890  42.551   4.762  1.00  1.710          H  
ATOM     74  HE2 PHE A   4      10.706  43.260   2.018  1.00  1.710          H  
ATOM     75  HZ  PHE A   4      12.472  44.122   3.508  1.00  1.710          H  
ATOM     76  N   TYR A   5       9.307  36.806   2.610  1.00  1.040          N  
ATOM     77  CA  TYR A   5       8.823  35.594   1.952  1.00  0.930          C  
ATOM     78  C   TYR A   5       8.471  34.476   2.938  1.00  0.950          C  
ATOM     79  O   TYR A   5       8.749  33.305   2.679  1.00  1.230          O  
ATOM     80  CB  TYR A   5       9.845  35.090   0.924  1.00  1.350          C  
ATOM     81  CG  TYR A   5      10.220  36.081  -0.120  1.00  1.350          C  
ATOM     82  CD1 TYR A   5      11.448  36.706  -0.037  1.00  1.350          C  
ATOM     83  CD2 TYR A   5       9.359  36.373  -1.158  1.00  1.350          C  
ATOM     84  CE1 TYR A   5      11.818  37.625  -0.982  1.00  1.350          C  
ATOM     85  CE2 TYR A   5       9.731  37.296  -2.108  1.00  1.350          C  
ATOM     86  CZ  TYR A   5      10.957  37.921  -2.021  1.00  1.350          C  
ATOM     87  OH  TYR A   5      11.336  38.836  -2.972  1.00  1.350          O  
ATOM     88  H   TYR A   5       8.811  37.668   2.430  1.00  1.250          H  
ATOM     89  HA  TYR A   5       7.905  35.845   1.419  1.00  1.120          H  
ATOM     90 1HB  TYR A   5      10.751  34.793   1.417  1.00  1.620          H  
ATOM     91 2HB  TYR A   5       9.445  34.213   0.422  1.00  1.620          H  
ATOM     92  HD1 TYR A   5      12.125  36.468   0.787  1.00  1.620          H  
ATOM     93  HD2 TYR A   5       8.389  35.876  -1.227  1.00  1.620          H  
ATOM     94  HE1 TYR A   5      12.787  38.118  -0.916  1.00  1.620          H  
ATOM     95  HE2 TYR A   5       9.059  37.533  -2.933  1.00  1.620          H  
ATOM     96  HH  TYR A   5      10.679  38.855  -3.674  1.00  1.620          H  
ATOM     97  N   GLN A   6       7.862  34.825   4.062  1.00  0.770          N  
ATOM     98  CA  GLN A   6       7.454  33.806   5.023  1.00  0.850          C  
ATOM     99  C   GLN A   6       6.020  33.378   4.807  1.00  0.760          C  
ATOM    100  O   GLN A   6       5.096  34.160   5.020  1.00  1.090          O  
ATOM    101  CB  GLN A   6       7.579  34.312   6.454  1.00  1.160          C  
ATOM    102  CG  GLN A   6       7.108  33.302   7.536  1.00  1.160          C  
ATOM    103  CD  GLN A   6       8.024  32.072   7.674  1.00  1.160          C  
ATOM    104  OE1 GLN A   6       9.187  32.194   8.107  1.00  1.160          O  
ATOM    105  NE2 GLN A   6       7.508  30.890   7.311  1.00  1.160          N  
ATOM    106  H   GLN A   6       7.670  35.802   4.235  1.00  0.920          H  
ATOM    107  HA  GLN A   6       8.092  32.931   4.898  1.00  1.020          H  
ATOM    108 1HB  GLN A   6       8.603  34.539   6.629  1.00  1.390          H  
ATOM    109 2HB  GLN A   6       7.016  35.236   6.570  1.00  1.390          H  
ATOM    110 1HG  GLN A   6       7.098  33.818   8.492  1.00  1.390          H  
ATOM    111 2HG  GLN A   6       6.102  32.947   7.305  1.00  1.390          H  
ATOM    112 1HE2 GLN A   6       8.057  30.055   7.382  1.00  1.390          H  
ATOM    113 2HE2 GLN A   6       6.537  30.823   6.952  1.00  1.390          H  
ATOM    114  N   ASP A   7       5.826  32.144   4.390  1.00  0.650          N  
ATOM    115  CA  ASP A   7       4.507  31.618   4.143  1.00  0.680          C  
ATOM    116  C   ASP A   7       3.944  30.964   5.396  1.00  0.610          C  
ATOM    117  O   ASP A   7       4.692  30.577   6.301  1.00  0.810          O  
ATOM    118  CB  ASP A   7       4.591  30.613   3.018  1.00  0.940          C  
ATOM    119  CG  ASP A   7       5.484  29.513   3.410  1.00  0.940          C  
ATOM    120  OD1 ASP A   7       6.631  29.805   3.737  1.00  0.940          O  
ATOM    121  OD2 ASP A   7       5.058  28.390   3.413  1.00  0.940          O  
ATOM    122  H   ASP A   7       6.623  31.515   4.224  1.00  0.780          H  
ATOM    123  HA  ASP A   7       3.850  32.436   3.848  1.00  0.820          H  
ATOM    124 1HB  ASP A   7       3.603  30.209   2.801  1.00  1.130          H  
ATOM    125 2HB  ASP A   7       4.976  31.091   2.123  1.00  1.130          H  
ATOM    126  N   GLY A   8       2.624  30.839   5.472  1.00  0.800          N  
ATOM    127  CA  GLY A   8       2.041  30.094   6.573  1.00  0.890          C  
ATOM    128  C   GLY A   8       1.340  28.856   6.020  1.00  0.670          C  
ATOM    129  O   GLY A   8       1.269  28.696   4.802  1.00  0.690          O  
ATOM    130  H   GLY A   8       2.036  31.218   4.746  1.00  0.960          H  
ATOM    131 1HA  GLY A   8       2.822  29.812   7.276  1.00  1.070          H  
ATOM    132 2HA  GLY A   8       1.329  30.731   7.095  1.00  1.070          H  
ATOM    133  N   PRO A   9       0.817  27.987   6.896  1.00  0.640          N  
ATOM    134  CA  PRO A   9       0.092  26.760   6.605  1.00  0.630          C  
ATOM    135  C   PRO A   9      -1.335  27.049   6.192  1.00  0.650          C  
ATOM    136  O   PRO A   9      -1.859  28.113   6.518  1.00  0.710          O  
ATOM    137  CB  PRO A   9       0.127  26.032   7.949  1.00  0.950          C  
ATOM    138  CG  PRO A   9       0.142  27.149   8.974  1.00  0.950          C  
ATOM    139  CD  PRO A   9       0.973  28.252   8.344  1.00  0.950          C  
ATOM    140  HA  PRO A   9       0.619  26.194   5.823  1.00  0.760          H  
ATOM    141 1HB  PRO A   9      -0.762  25.383   8.040  1.00  1.130          H  
ATOM    142 2HB  PRO A   9       1.009  25.377   8.002  1.00  1.130          H  
ATOM    143 1HG  PRO A   9      -0.892  27.473   9.186  1.00  1.130          H  
ATOM    144 2HG  PRO A   9       0.561  26.787   9.926  1.00  1.130          H  
ATOM    145 1HD  PRO A   9       0.538  29.222   8.618  1.00  1.130          H  
ATOM    146 2HD  PRO A   9       2.024  28.155   8.656  1.00  1.130          H  
ATOM    147  N   GLN A  10      -1.980  26.084   5.545  1.00  0.790          N  
ATOM    148  CA  GLN A  10      -3.411  26.197   5.302  1.00  0.970          C  
ATOM    149  C   GLN A  10      -4.140  25.256   6.298  1.00  1.060          C  
ATOM    150  O   GLN A  10      -3.506  24.288   6.732  1.00  1.210          O  
ATOM    151  CB  GLN A  10      -3.734  25.911   3.836  1.00  1.290          C  
ATOM    152  CG  GLN A  10      -3.145  26.912   2.878  1.00  1.290          C  
ATOM    153  CD  GLN A  10      -3.705  26.772   1.465  1.00  1.290          C  
ATOM    154  OE1 GLN A  10      -4.561  27.565   1.052  1.00  1.290          O  
ATOM    155  NE2 GLN A  10      -3.251  25.782   0.737  1.00  1.290          N  
ATOM    156  H   GLN A  10      -1.488  25.253   5.252  1.00  0.950          H  
ATOM    157  HA  GLN A  10      -3.665  27.214   5.501  1.00  1.160          H  
ATOM    158 1HB  GLN A  10      -3.362  24.925   3.561  1.00  1.540          H  
ATOM    159 2HB  GLN A  10      -4.762  25.911   3.671  1.00  1.540          H  
ATOM    160 1HG  GLN A  10      -3.362  27.913   3.246  1.00  1.540          H  
ATOM    161 2HG  GLN A  10      -2.065  26.751   2.833  1.00  1.540          H  
ATOM    162 1HE2 GLN A  10      -3.569  25.640  -0.198  1.00  1.540          H  
ATOM    163 2HE2 GLN A  10      -2.538  25.142   1.119  1.00  1.540          H  
ATOM    164  N   LEU A  11      -5.431  25.484   6.702  1.00  1.190          N  
ATOM    165  CA  LEU A  11      -6.448  26.478   6.302  1.00  0.740          C  
ATOM    166  C   LEU A  11      -7.026  26.289   4.892  1.00  0.620          C  
ATOM    167  O   LEU A  11      -7.312  27.268   4.209  1.00  0.780          O  
ATOM    168  CB  LEU A  11      -5.992  27.934   6.470  1.00  1.220          C  
ATOM    169  CG  LEU A  11      -5.404  28.314   7.858  1.00  1.220          C  
ATOM    170  CD1 LEU A  11      -4.936  29.745   7.800  1.00  1.220          C  
ATOM    171  CD2 LEU A  11      -6.467  28.119   8.970  1.00  1.220          C  
ATOM    172  H   LEU A  11      -5.801  24.849   7.421  1.00  1.430          H  
ATOM    173  HA  LEU A  11      -7.269  26.376   6.991  1.00  0.890          H  
ATOM    174 1HB  LEU A  11      -5.387  28.282   5.664  1.00  1.460          H  
ATOM    175 2HB  LEU A  11      -6.904  28.526   6.404  1.00  1.460          H  
ATOM    176  HG  LEU A  11      -4.535  27.689   8.076  1.00  1.460          H  
ATOM    177 1HD1 LEU A  11      -4.502  30.026   8.758  1.00  1.460          H  
ATOM    178 2HD1 LEU A  11      -4.176  29.842   7.017  1.00  1.460          H  
ATOM    179 3HD1 LEU A  11      -5.776  30.397   7.576  1.00  1.460          H  
ATOM    180 1HD2 LEU A  11      -6.038  28.399   9.931  1.00  1.460          H  
ATOM    181 2HD2 LEU A  11      -7.335  28.745   8.769  1.00  1.460          H  
ATOM    182 3HD2 LEU A  11      -6.783  27.078   9.027  1.00  1.460          H  
ATOM    183  N   SER A  12      -7.204  25.035   4.463  1.00  0.540          N  
ATOM    184  CA  SER A  12      -7.865  24.727   3.188  1.00  0.500          C  
ATOM    185  C   SER A  12      -8.553  23.370   3.276  1.00  0.440          C  
ATOM    186  O   SER A  12      -8.119  22.503   4.030  1.00  0.720          O  
ATOM    187  CB  SER A  12      -6.891  24.742   2.027  1.00  0.720          C  
ATOM    188  OG  SER A  12      -5.937  23.722   2.138  1.00  0.720          O  
ATOM    189  H   SER A  12      -6.900  24.274   5.050  1.00  0.650          H  
ATOM    190  HA  SER A  12      -8.629  25.483   3.003  1.00  0.600          H  
ATOM    191 1HB  SER A  12      -7.443  24.619   1.097  1.00  0.860          H  
ATOM    192 2HB  SER A  12      -6.401  25.709   1.979  1.00  0.860          H  
ATOM    193  HG  SER A  12      -5.383  23.794   1.355  1.00  0.860          H  
ATOM    194  N   ASN A  13      -9.603  23.173   2.475  1.00  0.310          N  
ATOM    195  CA  ASN A  13     -10.384  21.932   2.477  1.00  0.260          C  
ATOM    196  C   ASN A  13      -9.571  20.757   1.953  1.00  0.180          C  
ATOM    197  O   ASN A  13      -9.160  20.741   0.781  1.00  0.190          O  
ATOM    198  CB  ASN A  13     -11.665  22.147   1.701  1.00  0.380          C  
ATOM    199  CG  ASN A  13     -12.640  21.003   1.774  1.00  0.380          C  
ATOM    200  OD1 ASN A  13     -12.334  19.829   1.442  1.00  0.380          O  
ATOM    201  ND2 ASN A  13     -13.838  21.329   2.213  1.00  0.380          N  
ATOM    202  H   ASN A  13      -9.890  23.925   1.866  1.00  0.370          H  
ATOM    203  HA  ASN A  13     -10.649  21.702   3.508  1.00  0.310          H  
ATOM    204 1HB  ASN A  13     -12.167  23.036   2.095  1.00  0.460          H  
ATOM    205 2HB  ASN A  13     -11.425  22.349   0.667  1.00  0.460          H  
ATOM    206 1HD2 ASN A  13     -14.562  20.614   2.313  1.00  0.460          H  
ATOM    207 2HD2 ASN A  13     -14.034  22.304   2.497  1.00  0.460          H  
ATOM    208  N   THR A  14      -9.376  19.754   2.819  1.00  0.200          N  
ATOM    209  CA  THR A  14      -8.485  18.645   2.518  1.00  0.230          C  
ATOM    210  C   THR A  14      -9.062  17.631   1.539  1.00  0.260          C  
ATOM    211  O   THR A  14      -8.341  16.760   1.055  1.00  0.560          O  
ATOM    212  CB  THR A  14      -8.045  17.919   3.819  1.00  0.310          C  
ATOM    213  OG1 THR A  14      -9.169  17.324   4.473  1.00  0.310          O  
ATOM    214  CG2 THR A  14      -7.429  18.940   4.786  1.00  0.310          C  
ATOM    215  H   THR A  14      -9.825  19.788   3.741  1.00  0.240          H  
ATOM    216  HA  THR A  14      -7.587  19.063   2.059  1.00  0.280          H  
ATOM    217  HB  THR A  14      -7.316  17.146   3.577  1.00  0.370          H  
ATOM    218  HG1 THR A  14      -8.847  16.695   5.138  1.00  0.370          H  
ATOM    219 1HG2 THR A  14      -7.119  18.433   5.700  1.00  0.370          H  
ATOM    220 2HG2 THR A  14      -6.565  19.407   4.315  1.00  0.370          H  
ATOM    221 3HG2 THR A  14      -8.162  19.710   5.035  1.00  0.370          H  
ATOM    222  N   PHE A  15     -10.361  17.708   1.255  1.00  0.170          N  
ATOM    223  CA  PHE A  15     -10.955  16.776   0.308  1.00  0.160          C  
ATOM    224  C   PHE A  15     -10.959  17.420  -1.047  1.00  0.180          C  
ATOM    225  O   PHE A  15     -10.460  16.865  -2.020  1.00  0.240          O  
ATOM    226  CB  PHE A  15     -12.380  16.388   0.694  1.00  0.230          C  
ATOM    227  CG  PHE A  15     -13.026  15.393  -0.241  1.00  0.230          C  
ATOM    228  CD1 PHE A  15     -12.589  14.086  -0.298  1.00  0.230          C  
ATOM    229  CD2 PHE A  15     -14.094  15.747  -1.030  1.00  0.230          C  
ATOM    230  CE1 PHE A  15     -13.177  13.185  -1.102  1.00  0.230          C  
ATOM    231  CE2 PHE A  15     -14.705  14.824  -1.839  1.00  0.230          C  
ATOM    232  CZ  PHE A  15     -14.234  13.538  -1.869  1.00  0.230          C  
ATOM    233  H   PHE A  15     -10.920  18.463   1.648  1.00  0.200          H  
ATOM    234  HA  PHE A  15     -10.339  15.883   0.245  1.00  0.190          H  
ATOM    235 1HB  PHE A  15     -12.401  15.983   1.689  1.00  0.270          H  
ATOM    236 2HB  PHE A  15     -12.995  17.276   0.712  1.00  0.270          H  
ATOM    237  HD1 PHE A  15     -11.770  13.770   0.309  1.00  0.270          H  
ATOM    238  HD2 PHE A  15     -14.454  16.762  -1.006  1.00  0.270          H  
ATOM    239  HE1 PHE A  15     -12.811  12.177  -1.117  1.00  0.270          H  
ATOM    240  HE2 PHE A  15     -15.561  15.115  -2.458  1.00  0.270          H  
ATOM    241  HZ  PHE A  15     -14.697  12.806  -2.497  1.00  0.270          H  
ATOM    242  N   ARG A  16     -11.489  18.638  -1.099  1.00  0.200          N  
ATOM    243  CA  ARG A  16     -11.647  19.369  -2.345  1.00  0.280          C  
ATOM    244  C   ARG A  16     -10.324  19.584  -3.080  1.00  0.230          C  
ATOM    245  O   ARG A  16     -10.289  19.607  -4.316  1.00  0.290          O  
ATOM    246  CB  ARG A  16     -12.286  20.718  -2.091  1.00  0.360          C  
ATOM    247  CG  ARG A  16     -13.750  20.668  -1.678  1.00  0.360          C  
ATOM    248  CD  ARG A  16     -14.303  22.039  -1.471  1.00  0.360          C  
ATOM    249  NE  ARG A  16     -15.648  22.009  -0.906  1.00  0.360          N  
ATOM    250  CZ  ARG A  16     -16.796  21.820  -1.596  1.00  0.360          C  
ATOM    251  NH1 ARG A  16     -16.781  21.627  -2.900  1.00  0.360          N  
ATOM    252  NH2 ARG A  16     -17.950  21.821  -0.949  1.00  0.360          N  
ATOM    253  H   ARG A  16     -11.835  19.052  -0.239  1.00  0.240          H  
ATOM    254  HA  ARG A  16     -12.314  18.797  -2.988  1.00  0.340          H  
ATOM    255 1HB  ARG A  16     -11.731  21.227  -1.314  1.00  0.430          H  
ATOM    256 2HB  ARG A  16     -12.215  21.324  -2.992  1.00  0.430          H  
ATOM    257 1HG  ARG A  16     -14.321  20.177  -2.465  1.00  0.430          H  
ATOM    258 2HG  ARG A  16     -13.863  20.101  -0.758  1.00  0.430          H  
ATOM    259 1HD  ARG A  16     -13.661  22.580  -0.776  1.00  0.430          H  
ATOM    260 2HD  ARG A  16     -14.332  22.576  -2.416  1.00  0.430          H  
ATOM    261  HE  ARG A  16     -15.725  22.150   0.096  1.00  0.430          H  
ATOM    262 1HH1 ARG A  16     -15.913  21.615  -3.405  1.00  0.430          H  
ATOM    263 2HH1 ARG A  16     -17.652  21.465  -3.394  1.00  0.430          H  
ATOM    264 1HH2 ARG A  16     -17.972  21.955   0.049  1.00  0.430          H  
ATOM    265 2HH2 ARG A  16     -18.817  21.668  -1.456  1.00  0.430          H  
ATOM    266  N   SER A  17      -9.230  19.775  -2.337  1.00  0.190          N  
ATOM    267  CA  SER A  17      -7.935  20.008  -2.959  1.00  0.210          C  
ATOM    268  C   SER A  17      -7.259  18.737  -3.480  1.00  0.200          C  
ATOM    269  O   SER A  17      -6.240  18.820  -4.172  1.00  0.270          O  
ATOM    270  CB  SER A  17      -6.990  20.667  -1.975  1.00  0.290          C  
ATOM    271  OG  SER A  17      -6.652  19.783  -0.942  1.00  0.290          O  
ATOM    272  H   SER A  17      -9.280  19.792  -1.311  1.00  0.230          H  
ATOM    273  HA  SER A  17      -8.085  20.681  -3.803  1.00  0.250          H  
ATOM    274 1HB  SER A  17      -6.087  20.986  -2.494  1.00  0.340          H  
ATOM    275 2HB  SER A  17      -7.463  21.555  -1.554  1.00  0.340          H  
ATOM    276  HG  SER A  17      -5.967  20.219  -0.424  1.00  0.340          H  
ATOM    277  N   ASP A  18      -7.774  17.561  -3.119  1.00  0.210          N  
ATOM    278  CA  ASP A  18      -7.166  16.300  -3.506  1.00  0.230          C  
ATOM    279  C   ASP A  18      -7.889  15.683  -4.706  1.00  0.230          C  
ATOM    280  O   ASP A  18      -8.867  14.938  -4.540  1.00  0.220          O  
ATOM    281  CB  ASP A  18      -7.169  15.354  -2.293  1.00  0.310          C  
ATOM    282  CG  ASP A  18      -6.451  14.019  -2.500  1.00  0.310          C  
ATOM    283  OD1 ASP A  18      -6.181  13.644  -3.636  1.00  0.310          O  
ATOM    284  OD2 ASP A  18      -6.174  13.374  -1.513  1.00  0.310          O  
ATOM    285  H   ASP A  18      -8.644  17.532  -2.586  1.00  0.250          H  
ATOM    286  HA  ASP A  18      -6.132  16.489  -3.790  1.00  0.280          H  
ATOM    287 1HB  ASP A  18      -6.709  15.871  -1.443  1.00  0.380          H  
ATOM    288 2HB  ASP A  18      -8.209  15.155  -2.004  1.00  0.380          H  
ATOM    289  N   GLU A  19      -7.453  16.020  -5.925  1.00  0.260          N  
ATOM    290  CA  GLU A  19      -8.150  15.520  -7.101  1.00  0.310          C  
ATOM    291  C   GLU A  19      -8.065  14.011  -7.213  1.00  0.280          C  
ATOM    292  O   GLU A  19      -8.998  13.375  -7.701  1.00  0.330          O  
ATOM    293  CB  GLU A  19      -7.614  16.129  -8.393  1.00  0.410          C  
ATOM    294  CG  GLU A  19      -7.943  17.593  -8.598  1.00  0.410          C  
ATOM    295  CD  GLU A  19      -7.487  18.095  -9.945  1.00  0.410          C  
ATOM    296  OE1 GLU A  19      -6.884  17.327 -10.666  1.00  0.410          O  
ATOM    297  OE2 GLU A  19      -7.743  19.229 -10.256  1.00  0.410          O  
ATOM    298  H   GLU A  19      -6.653  16.635  -6.029  1.00  0.310          H  
ATOM    299  HA  GLU A  19      -9.202  15.792  -7.013  1.00  0.370          H  
ATOM    300 1HB  GLU A  19      -6.530  16.031  -8.410  1.00  0.500          H  
ATOM    301 2HB  GLU A  19      -7.996  15.570  -9.234  1.00  0.500          H  
ATOM    302 1HG  GLU A  19      -9.021  17.727  -8.514  1.00  0.500          H  
ATOM    303 2HG  GLU A  19      -7.470  18.178  -7.810  1.00  0.500          H  
ATOM    304  N   ALA A  20      -6.922  13.433  -6.820  1.00  0.250          N  
ATOM    305  CA  ALA A  20      -6.753  11.994  -6.954  1.00  0.250          C  
ATOM    306  C   ALA A  20      -7.789  11.259  -6.132  1.00  0.230          C  
ATOM    307  O   ALA A  20      -8.413  10.306  -6.614  1.00  0.240          O  
ATOM    308  CB  ALA A  20      -5.356  11.583  -6.506  1.00  0.350          C  
ATOM    309  H   ALA A  20      -6.183  14.000  -6.421  1.00  0.300          H  
ATOM    310  HA  ALA A  20      -6.895  11.731  -8.001  1.00  0.300          H  
ATOM    311 1HB  ALA A  20      -5.231  10.510  -6.626  1.00  0.420          H  
ATOM    312 2HB  ALA A  20      -4.624  12.104  -7.102  1.00  0.420          H  
ATOM    313 3HB  ALA A  20      -5.226  11.848  -5.456  1.00  0.420          H  
ATOM    314  N   LEU A  21      -8.017  11.734  -4.904  1.00  0.220          N  
ATOM    315  CA  LEU A  21      -8.989  11.090  -4.044  1.00  0.200          C  
ATOM    316  C   LEU A  21     -10.389  11.260  -4.605  1.00  0.220          C  
ATOM    317  O   LEU A  21     -11.134  10.291  -4.726  1.00  0.230          O  
ATOM    318  CB  LEU A  21      -8.901  11.654  -2.612  1.00  0.290          C  
ATOM    319  CG  LEU A  21      -9.901  11.099  -1.536  1.00  0.290          C  
ATOM    320  CD1 LEU A  21      -9.729   9.626  -1.370  1.00  0.290          C  
ATOM    321  CD2 LEU A  21      -9.642  11.793  -0.182  1.00  0.290          C  
ATOM    322  H   LEU A  21      -7.439  12.510  -4.542  1.00  0.260          H  
ATOM    323  HA  LEU A  21      -8.751  10.032  -4.014  1.00  0.240          H  
ATOM    324 1HB  LEU A  21      -7.887  11.481  -2.244  1.00  0.350          H  
ATOM    325 2HB  LEU A  21      -9.058  12.733  -2.672  1.00  0.350          H  
ATOM    326  HG  LEU A  21     -10.907  11.294  -1.861  1.00  0.350          H  
ATOM    327 1HD1 LEU A  21     -10.430   9.272  -0.623  1.00  0.350          H  
ATOM    328 2HD1 LEU A  21      -9.924   9.110  -2.310  1.00  0.350          H  
ATOM    329 3HD1 LEU A  21      -8.712   9.429  -1.042  1.00  0.350          H  
ATOM    330 1HD2 LEU A  21     -10.342  11.421   0.573  1.00  0.350          H  
ATOM    331 2HD2 LEU A  21      -8.618  11.589   0.143  1.00  0.350          H  
ATOM    332 3HD2 LEU A  21      -9.766  12.868  -0.299  1.00  0.350          H  
ATOM    333  N   GLN A  22     -10.747  12.472  -5.009  1.00  0.250          N  
ATOM    334  CA  GLN A  22     -12.101  12.686  -5.489  1.00  0.280          C  
ATOM    335  C   GLN A  22     -12.403  11.864  -6.743  1.00  0.290          C  
ATOM    336  O   GLN A  22     -13.494  11.296  -6.871  1.00  0.290          O  
ATOM    337  CB  GLN A  22     -12.277  14.171  -5.776  1.00  0.380          C  
ATOM    338  CG  GLN A  22     -12.282  15.003  -4.531  1.00  0.380          C  
ATOM    339  CD  GLN A  22     -12.210  16.464  -4.783  1.00  0.380          C  
ATOM    340  OE1 GLN A  22     -13.224  17.159  -4.928  1.00  0.380          O  
ATOM    341  NE2 GLN A  22     -10.994  16.943  -4.851  1.00  0.380          N  
ATOM    342  H   GLN A  22     -10.087  13.256  -4.929  1.00  0.300          H  
ATOM    343  HA  GLN A  22     -12.795  12.387  -4.706  1.00  0.340          H  
ATOM    344 1HB  GLN A  22     -11.458  14.516  -6.411  1.00  0.460          H  
ATOM    345 2HB  GLN A  22     -13.209  14.337  -6.311  1.00  0.460          H  
ATOM    346 1HG  GLN A  22     -13.204  14.821  -4.056  1.00  0.460          H  
ATOM    347 2HG  GLN A  22     -11.454  14.723  -3.875  1.00  0.460          H  
ATOM    348 1HE2 GLN A  22     -10.819  17.943  -4.998  1.00  0.460          H  
ATOM    349 2HE2 GLN A  22     -10.212  16.310  -4.710  1.00  0.460          H  
ATOM    350  N   LYS A  23     -11.437  11.794  -7.665  1.00  0.300          N  
ATOM    351  CA  LYS A  23     -11.623  11.075  -8.910  1.00  0.310          C  
ATOM    352  C   LYS A  23     -11.674   9.568  -8.712  1.00  0.300          C  
ATOM    353  O   LYS A  23     -12.510   8.898  -9.328  1.00  0.310          O  
ATOM    354  CB  LYS A  23     -10.515  11.454  -9.893  1.00  0.430          C  
ATOM    355  CG  LYS A  23     -10.622  12.896 -10.431  1.00  0.430          C  
ATOM    356  CD  LYS A  23      -9.442  13.253 -11.341  1.00  0.430          C  
ATOM    357  CE  LYS A  23      -9.507  14.720 -11.800  1.00  0.430          C  
ATOM    358  NZ  LYS A  23      -8.311  15.109 -12.617  1.00  0.430          N  
ATOM    359  H   LYS A  23     -10.552  12.287  -7.517  1.00  0.360          H  
ATOM    360  HA  LYS A  23     -12.576  11.382  -9.338  1.00  0.370          H  
ATOM    361 1HB  LYS A  23      -9.547  11.355  -9.392  1.00  0.520          H  
ATOM    362 2HB  LYS A  23     -10.522  10.768 -10.737  1.00  0.520          H  
ATOM    363 1HG  LYS A  23     -11.549  12.995 -10.994  1.00  0.520          H  
ATOM    364 2HG  LYS A  23     -10.655  13.593  -9.596  1.00  0.520          H  
ATOM    365 1HD  LYS A  23      -8.510  13.101 -10.789  1.00  0.520          H  
ATOM    366 2HD  LYS A  23      -9.441  12.602 -12.214  1.00  0.520          H  
ATOM    367 1HE  LYS A  23     -10.406  14.874 -12.392  1.00  0.520          H  
ATOM    368 2HE  LYS A  23      -9.553  15.358 -10.922  1.00  0.520          H  
ATOM    369 1HZ  LYS A  23      -8.384  16.086 -12.881  1.00  0.520          H  
ATOM    370 2HZ  LYS A  23      -7.468  14.975 -12.065  1.00  0.520          H  
ATOM    371 3HZ  LYS A  23      -8.261  14.538 -13.446  1.00  0.520          H  
ATOM    372  N   ILE A  24     -10.805   9.010  -7.856  1.00  0.300          N  
ATOM    373  CA  ILE A  24     -10.845   7.567  -7.704  1.00  0.330          C  
ATOM    374  C   ILE A  24     -12.135   7.166  -7.018  1.00  0.330          C  
ATOM    375  O   ILE A  24     -12.692   6.112  -7.329  1.00  0.370          O  
ATOM    376  CB  ILE A  24      -9.614   7.009  -6.947  1.00  0.450          C  
ATOM    377  CG1 ILE A  24      -9.459   5.474  -7.136  1.00  0.450          C  
ATOM    378  CG2 ILE A  24      -9.731   7.255  -5.439  1.00  0.450          C  
ATOM    379  CD1 ILE A  24      -9.187   4.978  -8.528  1.00  0.450          C  
ATOM    380  H   ILE A  24     -10.097   9.569  -7.366  1.00  0.360          H  
ATOM    381  HA  ILE A  24     -10.853   7.140  -8.698  1.00  0.400          H  
ATOM    382  HB  ILE A  24      -8.715   7.502  -7.318  1.00  0.540          H  
ATOM    383 1HG1 ILE A  24      -8.619   5.169  -6.547  1.00  0.540          H  
ATOM    384 2HG1 ILE A  24     -10.352   4.978  -6.768  1.00  0.540          H  
ATOM    385 1HG2 ILE A  24      -8.863   6.873  -4.974  1.00  0.540          H  
ATOM    386 2HG2 ILE A  24      -9.802   8.306  -5.252  1.00  0.540          H  
ATOM    387 3HG2 ILE A  24     -10.592   6.749  -5.016  1.00  0.540          H  
ATOM    388 1HD1 ILE A  24      -9.069   3.899  -8.483  1.00  0.540          H  
ATOM    389 2HD1 ILE A  24     -10.008   5.210  -9.196  1.00  0.540          H  
ATOM    390 3HD1 ILE A  24      -8.273   5.428  -8.910  1.00  0.540          H  
ATOM    391  N   LEU A  25     -12.615   7.988  -6.082  1.00  0.330          N  
ATOM    392  CA  LEU A  25     -13.849   7.653  -5.435  1.00  0.350          C  
ATOM    393  C   LEU A  25     -14.967   7.668  -6.448  1.00  0.380          C  
ATOM    394  O   LEU A  25     -15.704   6.696  -6.542  1.00  0.450          O  
ATOM    395  CB  LEU A  25     -14.107   8.646  -4.326  1.00  0.480          C  
ATOM    396  CG  LEU A  25     -13.169   8.572  -3.156  1.00  0.480          C  
ATOM    397  CD1 LEU A  25     -13.401   9.749  -2.327  1.00  0.480          C  
ATOM    398  CD2 LEU A  25     -13.398   7.341  -2.390  1.00  0.480          C  
ATOM    399  H   LEU A  25     -12.104   8.835  -5.811  1.00  0.400          H  
ATOM    400  HA  LEU A  25     -13.777   6.646  -5.045  1.00  0.420          H  
ATOM    401 1HB  LEU A  25     -14.024   9.649  -4.749  1.00  0.580          H  
ATOM    402 2HB  LEU A  25     -15.111   8.504  -3.959  1.00  0.580          H  
ATOM    403  HG  LEU A  25     -12.147   8.572  -3.496  1.00  0.580          H  
ATOM    404 1HD1 LEU A  25     -12.740   9.734  -1.485  1.00  0.580          H  
ATOM    405 2HD1 LEU A  25     -13.212  10.640  -2.921  1.00  0.580          H  
ATOM    406 3HD1 LEU A  25     -14.424   9.738  -1.998  1.00  0.580          H  
ATOM    407 1HD2 LEU A  25     -12.725   7.315  -1.583  1.00  0.580          H  
ATOM    408 2HD2 LEU A  25     -14.422   7.316  -2.021  1.00  0.580          H  
ATOM    409 3HD2 LEU A  25     -13.205   6.491  -3.003  1.00  0.580          H  
ATOM    410  N   LYS A  26     -15.012   8.665  -7.347  1.00  0.360          N  
ATOM    411  CA  LYS A  26     -16.066   8.668  -8.368  1.00  0.380          C  
ATOM    412  C   LYS A  26     -16.040   7.390  -9.213  1.00  0.370          C  
ATOM    413  O   LYS A  26     -17.090   6.850  -9.561  1.00  0.410          O  
ATOM    414  CB  LYS A  26     -15.951   9.882  -9.299  1.00  0.520          C  
ATOM    415  CG  LYS A  26     -16.346  11.206  -8.684  1.00  0.520          C  
ATOM    416  CD  LYS A  26     -16.137  12.372  -9.644  1.00  0.520          C  
ATOM    417  CE  LYS A  26     -16.521  13.697  -8.994  1.00  0.520          C  
ATOM    418  NZ  LYS A  26     -16.293  14.857  -9.911  1.00  0.520          N  
ATOM    419  H   LYS A  26     -14.367   9.461  -7.275  1.00  0.430          H  
ATOM    420  HA  LYS A  26     -17.027   8.712  -7.865  1.00  0.460          H  
ATOM    421 1HB  LYS A  26     -14.921   9.969  -9.645  1.00  0.630          H  
ATOM    422 2HB  LYS A  26     -16.578   9.719 -10.175  1.00  0.630          H  
ATOM    423 1HG  LYS A  26     -17.409  11.154  -8.463  1.00  0.630          H  
ATOM    424 2HG  LYS A  26     -15.805  11.374  -7.761  1.00  0.630          H  
ATOM    425 1HD  LYS A  26     -15.086  12.411  -9.936  1.00  0.630          H  
ATOM    426 2HD  LYS A  26     -16.742  12.222 -10.537  1.00  0.630          H  
ATOM    427 1HE  LYS A  26     -17.574  13.664  -8.717  1.00  0.630          H  
ATOM    428 2HE  LYS A  26     -15.922  13.836  -8.091  1.00  0.630          H  
ATOM    429 1HZ  LYS A  26     -16.558  15.715  -9.445  1.00  0.630          H  
ATOM    430 2HZ  LYS A  26     -15.316  14.901 -10.164  1.00  0.630          H  
ATOM    431 3HZ  LYS A  26     -16.851  14.744 -10.746  1.00  0.630          H  
ATOM    432  N   SER A  27     -14.839   6.888  -9.521  1.00  0.350          N  
ATOM    433  CA  SER A  27     -14.703   5.667 -10.311  1.00  0.340          C  
ATOM    434  C   SER A  27     -15.056   4.365  -9.570  1.00  0.370          C  
ATOM    435  O   SER A  27     -15.324   3.348 -10.219  1.00  0.490          O  
ATOM    436  CB  SER A  27     -13.286   5.542 -10.839  1.00  0.480          C  
ATOM    437  OG  SER A  27     -12.992   6.552 -11.768  1.00  0.480          O  
ATOM    438  H   SER A  27     -14.001   7.424  -9.269  1.00  0.420          H  
ATOM    439  HA  SER A  27     -15.375   5.756 -11.163  1.00  0.410          H  
ATOM    440 1HB  SER A  27     -12.586   5.598 -10.003  1.00  0.580          H  
ATOM    441 2HB  SER A  27     -13.162   4.570 -11.303  1.00  0.580          H  
ATOM    442  HG  SER A  27     -12.080   6.417 -12.027  1.00  0.580          H  
ATOM    443  N   LEU A  28     -15.037   4.364  -8.232  1.00  0.430          N  
ATOM    444  CA  LEU A  28     -15.350   3.153  -7.472  1.00  0.510          C  
ATOM    445  C   LEU A  28     -16.724   3.170  -6.812  1.00  0.580          C  
ATOM    446  O   LEU A  28     -17.389   2.134  -6.742  1.00  0.770          O  
ATOM    447  CB  LEU A  28     -14.295   2.951  -6.412  1.00  0.680          C  
ATOM    448  CG  LEU A  28     -12.877   2.744  -6.903  1.00  0.680          C  
ATOM    449  CD1 LEU A  28     -12.031   2.700  -5.741  1.00  0.680          C  
ATOM    450  CD2 LEU A  28     -12.731   1.454  -7.696  1.00  0.680          C  
ATOM    451  H   LEU A  28     -14.776   5.214  -7.720  1.00  0.520          H  
ATOM    452  HA  LEU A  28     -15.346   2.313  -8.156  1.00  0.610          H  
ATOM    453 1HB  LEU A  28     -14.284   3.848  -5.802  1.00  0.820          H  
ATOM    454 2HB  LEU A  28     -14.576   2.104  -5.791  1.00  0.820          H  
ATOM    455  HG  LEU A  28     -12.569   3.585  -7.525  1.00  0.820          H  
ATOM    456 1HD1 LEU A  28     -11.010   2.562  -6.083  1.00  0.820          H  
ATOM    457 2HD1 LEU A  28     -12.135   3.642  -5.202  1.00  0.820          H  
ATOM    458 3HD1 LEU A  28     -12.308   1.888  -5.095  1.00  0.820          H  
ATOM    459 1HD2 LEU A  28     -11.693   1.353  -7.986  1.00  0.820          H  
ATOM    460 2HD2 LEU A  28     -13.018   0.611  -7.088  1.00  0.820          H  
ATOM    461 3HD2 LEU A  28     -13.350   1.482  -8.589  1.00  0.820          H  
ATOM    462  N   LEU A  29     -17.140   4.321  -6.296  1.00  0.490          N  
ATOM    463  CA  LEU A  29     -18.424   4.439  -5.637  1.00  0.560          C  
ATOM    464  C   LEU A  29     -19.525   4.328  -6.695  1.00  0.570          C  
ATOM    465  O   LEU A  29     -19.392   4.909  -7.772  1.00  0.600          O  
ATOM    466  CB  LEU A  29     -18.563   5.813  -4.952  1.00  0.760          C  
ATOM    467  CG  LEU A  29     -17.675   6.132  -3.735  1.00  0.760          C  
ATOM    468  CD1 LEU A  29     -17.842   7.612  -3.400  1.00  0.760          C  
ATOM    469  CD2 LEU A  29     -18.107   5.282  -2.532  1.00  0.760          C  
ATOM    470  H   LEU A  29     -16.554   5.145  -6.380  1.00  0.590          H  
ATOM    471  HA  LEU A  29     -18.484   3.666  -4.890  1.00  0.670          H  
ATOM    472 1HB  LEU A  29     -18.311   6.552  -5.699  1.00  0.910          H  
ATOM    473 2HB  LEU A  29     -19.606   5.959  -4.667  1.00  0.910          H  
ATOM    474  HG  LEU A  29     -16.627   5.938  -3.977  1.00  0.910          H  
ATOM    475 1HD1 LEU A  29     -17.227   7.872  -2.537  1.00  0.910          H  
ATOM    476 2HD1 LEU A  29     -17.541   8.218  -4.255  1.00  0.910          H  
ATOM    477 3HD1 LEU A  29     -18.877   7.794  -3.178  1.00  0.910          H  
ATOM    478 1HD2 LEU A  29     -17.482   5.530  -1.683  1.00  0.910          H  
ATOM    479 2HD2 LEU A  29     -19.149   5.488  -2.288  1.00  0.910          H  
ATOM    480 3HD2 LEU A  29     -17.997   4.226  -2.751  1.00  0.910          H  
ATOM    481  N   PRO A  30     -20.593   3.574  -6.453  1.00  0.690          N  
ATOM    482  CA  PRO A  30     -21.761   3.483  -7.284  1.00  0.750          C  
ATOM    483  C   PRO A  30     -22.433   4.817  -7.335  1.00  0.840          C  
ATOM    484  O   PRO A  30     -22.291   5.614  -6.409  1.00  0.890          O  
ATOM    485  CB  PRO A  30     -22.644   2.492  -6.531  1.00  1.120          C  
ATOM    486  CG  PRO A  30     -21.707   1.722  -5.678  1.00  1.120          C  
ATOM    487  CD  PRO A  30     -20.595   2.646  -5.349  1.00  1.120          C  
ATOM    488  HA  PRO A  30     -21.486   3.127  -8.288  1.00  0.900          H  
ATOM    489 1HB  PRO A  30     -23.408   3.044  -5.954  1.00  1.350          H  
ATOM    490 2HB  PRO A  30     -23.189   1.861  -7.247  1.00  1.350          H  
ATOM    491 1HG  PRO A  30     -22.225   1.452  -4.766  1.00  1.350          H  
ATOM    492 2HG  PRO A  30     -21.380   0.791  -6.163  1.00  1.350          H  
ATOM    493 1HD  PRO A  30     -20.755   3.147  -4.382  1.00  1.350          H  
ATOM    494 2HD  PRO A  30     -19.695   2.028  -5.389  1.00  1.350          H  
ATOM    495  N   ALA A  31     -23.135   5.090  -8.403  1.00  0.960          N  
ATOM    496  CA  ALA A  31     -23.952   6.268  -8.373  1.00  1.120          C  
ATOM    497  C   ALA A  31     -25.253   5.829  -7.652  1.00  1.240          C  
ATOM    498  O   ALA A  31     -25.200   4.724  -7.108  1.00  1.810          O  
ATOM    499  CB  ALA A  31     -24.210   6.815  -9.760  1.00  1.500          C  
ATOM    500  H   ALA A  31     -23.173   4.447  -9.182  1.00  1.150          H  
ATOM    501  HA  ALA A  31     -23.429   7.018  -7.801  1.00  1.340          H  
ATOM    502 1HB  ALA A  31     -24.839   7.708  -9.687  1.00  1.800          H  
ATOM    503 2HB  ALA A  31     -23.259   7.077 -10.226  1.00  1.800          H  
ATOM    504 3HB  ALA A  31     -24.716   6.064 -10.359  1.00  1.800          H  
ATOM    505  N   ASP A  32     -25.950   6.753  -7.032  1.00  1.240          N  
ATOM    506  CA  ASP A  32     -25.444   7.891  -6.293  1.00  1.430          C  
ATOM    507  C   ASP A  32     -25.014   7.666  -4.829  1.00  1.240          C  
ATOM    508  O   ASP A  32     -25.828   8.073  -4.022  1.00  1.410          O  
ATOM    509  CB  ASP A  32     -26.599   8.862  -6.328  1.00  1.930          C  
ATOM    510  CG  ASP A  32     -26.807   9.449  -7.705  1.00  1.930          C  
ATOM    511  OD1 ASP A  32     -25.838   9.711  -8.379  1.00  1.930          O  
ATOM    512  OD2 ASP A  32     -27.931   9.588  -8.093  1.00  1.930          O  
ATOM    513  H   ASP A  32     -26.683   7.091  -7.645  1.00  1.490          H  
ATOM    514  HA  ASP A  32     -24.616   8.337  -6.826  1.00  1.720          H  
ATOM    515 1HB  ASP A  32     -27.506   8.311  -6.078  1.00  2.310          H  
ATOM    516 2HB  ASP A  32     -26.509   9.580  -5.608  1.00  2.310          H  
ATOM    517  N   ALA A  33     -24.287   6.553  -4.584  1.00  1.000          N  
ATOM    518  CA  ALA A  33     -23.377   6.680  -3.437  1.00  0.880          C  
ATOM    519  C   ALA A  33     -22.496   7.874  -3.645  1.00  0.770          C  
ATOM    520  O   ALA A  33     -22.322   8.691  -2.754  1.00  0.860          O  
ATOM    521  CB  ALA A  33     -22.514   5.440  -3.246  1.00  1.280          C  
ATOM    522  H   ALA A  33     -24.843   5.710  -4.504  1.00  1.200          H  
ATOM    523  HA  ALA A  33     -23.979   6.841  -2.542  1.00  1.060          H  
ATOM    524 1HB  ALA A  33     -21.866   5.578  -2.383  1.00  1.540          H  
ATOM    525 2HB  ALA A  33     -23.151   4.571  -3.087  1.00  1.540          H  
ATOM    526 3HB  ALA A  33     -21.905   5.274  -4.112  1.00  1.540          H  
ATOM    527  N   GLN A  34     -22.054   8.089  -4.869  1.00  0.740          N  
ATOM    528  CA  GLN A  34     -21.211   9.242  -5.141  1.00  0.810          C  
ATOM    529  C   GLN A  34     -21.885  10.552  -4.720  1.00  0.870          C  
ATOM    530  O   GLN A  34     -21.328  11.343  -3.964  1.00  1.080          O  
ATOM    531  CB  GLN A  34     -20.948   9.343  -6.638  1.00  1.110          C  
ATOM    532  CG  GLN A  34     -20.070   8.309  -7.203  1.00  1.110          C  
ATOM    533  CD  GLN A  34     -19.980   8.440  -8.687  1.00  1.110          C  
ATOM    534  OE1 GLN A  34     -20.105   9.552  -9.219  1.00  1.110          O  
ATOM    535  NE2 GLN A  34     -19.777   7.335  -9.370  1.00  1.110          N  
ATOM    536  H   GLN A  34     -22.245   7.367  -5.576  1.00  0.890          H  
ATOM    537  HA  GLN A  34     -20.276   9.130  -4.599  1.00  0.970          H  
ATOM    538 1HB  GLN A  34     -21.895   9.271  -7.172  1.00  1.330          H  
ATOM    539 2HB  GLN A  34     -20.525  10.309  -6.870  1.00  1.330          H  
ATOM    540 1HG  GLN A  34     -19.079   8.438  -6.790  1.00  1.330          H  
ATOM    541 2HG  GLN A  34     -20.452   7.321  -6.965  1.00  1.330          H  
ATOM    542 1HE2 GLN A  34     -19.691   7.359 -10.362  1.00  1.330          H  
ATOM    543 2HE2 GLN A  34     -19.647   6.443  -8.877  1.00  1.330          H  
ATOM    544  N   LYS A  35     -23.154  10.730  -5.082  1.00  0.940          N  
ATOM    545  CA  LYS A  35     -23.922  11.940  -4.758  1.00  1.120          C  
ATOM    546  C   LYS A  35     -24.088  12.194  -3.266  1.00  0.990          C  
ATOM    547  O   LYS A  35     -24.510  13.276  -2.876  1.00  1.110          O  
ATOM    548  CB  LYS A  35     -25.297  11.938  -5.388  1.00  1.500          C  
ATOM    549  CG  LYS A  35     -26.052  13.269  -5.399  1.00  1.500          C  
ATOM    550  CD  LYS A  35     -27.343  13.137  -6.201  1.00  1.500          C  
ATOM    551  CE  LYS A  35     -28.145  14.431  -6.193  1.00  1.500          C  
ATOM    552  NZ  LYS A  35     -29.409  14.306  -6.978  1.00  1.500          N  
ATOM    553  H   LYS A  35     -23.583  10.032  -5.668  1.00  1.130          H  
ATOM    554  HA  LYS A  35     -23.378  12.790  -5.167  1.00  1.340          H  
ATOM    555 1HB  LYS A  35     -25.261  11.519  -6.390  1.00  1.800          H  
ATOM    556 2HB  LYS A  35     -25.910  11.330  -4.758  1.00  1.800          H  
ATOM    557 1HG  LYS A  35     -26.330  13.562  -4.390  1.00  1.800          H  
ATOM    558 2HG  LYS A  35     -25.424  14.047  -5.828  1.00  1.800          H  
ATOM    559 1HD  LYS A  35     -27.101  12.869  -7.234  1.00  1.800          H  
ATOM    560 2HD  LYS A  35     -27.949  12.335  -5.777  1.00  1.800          H  
ATOM    561 1HE  LYS A  35     -28.391  14.690  -5.164  1.00  1.800          H  
ATOM    562 2HE  LYS A  35     -27.539  15.229  -6.622  1.00  1.800          H  
ATOM    563 1HZ  LYS A  35     -29.914  15.181  -6.950  1.00  1.800          H  
ATOM    564 2HZ  LYS A  35     -29.190  14.074  -7.938  1.00  1.800          H  
ATOM    565 3HZ  LYS A  35     -29.983  13.573  -6.581  1.00  1.800          H  
ATOM    566  N   VAL A  36     -23.918  11.174  -2.445  1.00  0.840          N  
ATOM    567  CA  VAL A  36     -24.085  11.327  -1.019  1.00  0.790          C  
ATOM    568  C   VAL A  36     -22.711  11.388  -0.368  1.00  0.580          C  
ATOM    569  O   VAL A  36     -22.381  12.340   0.347  1.00  0.500          O  
ATOM    570  CB  VAL A  36     -24.901  10.145  -0.471  1.00  1.130          C  
ATOM    571  CG1 VAL A  36     -25.031  10.243   1.040  1.00  1.130          C  
ATOM    572  CG2 VAL A  36     -26.261  10.138  -1.157  1.00  1.130          C  
ATOM    573  H   VAL A  36     -23.554  10.295  -2.805  1.00  1.010          H  
ATOM    574  HA  VAL A  36     -24.614  12.256  -0.815  1.00  0.950          H  
ATOM    575  HB  VAL A  36     -24.383   9.210  -0.698  1.00  1.350          H  
ATOM    576 1HG1 VAL A  36     -25.605   9.399   1.413  1.00  1.350          H  
ATOM    577 2HG1 VAL A  36     -24.044  10.232   1.495  1.00  1.350          H  
ATOM    578 3HG1 VAL A  36     -25.539  11.174   1.303  1.00  1.350          H  
ATOM    579 1HG2 VAL A  36     -26.849   9.298  -0.796  1.00  1.350          H  
ATOM    580 2HG2 VAL A  36     -26.781  11.070  -0.938  1.00  1.350          H  
ATOM    581 3HG2 VAL A  36     -26.130  10.045  -2.237  1.00  1.350          H  
ATOM    582  N   ALA A  37     -21.913  10.367  -0.641  1.00  0.530          N  
ATOM    583  CA  ALA A  37     -20.592  10.208  -0.088  1.00  0.410          C  
ATOM    584  C   ALA A  37     -19.650  11.345  -0.439  1.00  0.310          C  
ATOM    585  O   ALA A  37     -18.902  11.794   0.427  1.00  0.320          O  
ATOM    586  CB  ALA A  37     -20.004   8.916  -0.616  1.00  0.620          C  
ATOM    587  H   ALA A  37     -22.246   9.651  -1.272  1.00  0.640          H  
ATOM    588  HA  ALA A  37     -20.680  10.163   0.997  1.00  0.490          H  
ATOM    589 1HB  ALA A  37     -19.027   8.752  -0.227  1.00  0.750          H  
ATOM    590 2HB  ALA A  37     -20.652   8.083  -0.350  1.00  0.750          H  
ATOM    591 3HB  ALA A  37     -19.950   9.006  -1.688  1.00  0.750          H  
ATOM    592  N   LEU A  38     -19.680  11.861  -1.667  1.00  0.330          N  
ATOM    593  CA  LEU A  38     -18.701  12.873  -1.980  1.00  0.310          C  
ATOM    594  C   LEU A  38     -19.005  14.179  -1.211  1.00  0.310          C  
ATOM    595  O   LEU A  38     -18.072  14.720  -0.626  1.00  0.300          O  
ATOM    596  CB  LEU A  38     -18.586  13.001  -3.517  1.00  0.440          C  
ATOM    597  CG  LEU A  38     -18.028  11.709  -4.260  1.00  0.440          C  
ATOM    598  CD1 LEU A  38     -18.221  11.873  -5.739  1.00  0.440          C  
ATOM    599  CD2 LEU A  38     -16.554  11.457  -3.983  1.00  0.440          C  
ATOM    600  H   LEU A  38     -20.317  11.529  -2.395  1.00  0.400          H  
ATOM    601  HA  LEU A  38     -17.739  12.528  -1.624  1.00  0.370          H  
ATOM    602 1HB  LEU A  38     -19.540  13.160  -3.953  1.00  0.530          H  
ATOM    603 2HB  LEU A  38     -17.942  13.847  -3.759  1.00  0.530          H  
ATOM    604  HG  LEU A  38     -18.607  10.849  -3.933  1.00  0.530          H  
ATOM    605 1HD1 LEU A  38     -17.881  10.968  -6.229  1.00  0.530          H  
ATOM    606 2HD1 LEU A  38     -19.275  12.031  -5.950  1.00  0.530          H  
ATOM    607 3HD1 LEU A  38     -17.650  12.725  -6.094  1.00  0.530          H  
ATOM    608 1HD2 LEU A  38     -16.254  10.570  -4.527  1.00  0.530          H  
ATOM    609 2HD2 LEU A  38     -15.966  12.307  -4.330  1.00  0.530          H  
ATOM    610 3HD2 LEU A  38     -16.388  11.300  -2.930  1.00  0.530          H  
ATOM    611  N   PRO A  39     -20.245  14.744  -1.180  1.00  0.330          N  
ATOM    612  CA  PRO A  39     -20.611  15.873  -0.329  1.00  0.350          C  
ATOM    613  C   PRO A  39     -20.282  15.659   1.150  1.00  0.280          C  
ATOM    614  O   PRO A  39     -19.871  16.597   1.841  1.00  0.280          O  
ATOM    615  CB  PRO A  39     -22.114  15.986  -0.559  1.00  0.520          C  
ATOM    616  CG  PRO A  39     -22.303  15.500  -1.956  1.00  0.520          C  
ATOM    617  CD  PRO A  39     -21.318  14.366  -2.125  1.00  0.520          C  
ATOM    618  HA  PRO A  39     -20.103  16.775  -0.705  1.00  0.420          H  
ATOM    619 1HB  PRO A  39     -22.655  15.362   0.176  1.00  0.630          H  
ATOM    620 2HB  PRO A  39     -22.445  17.023  -0.413  1.00  0.630          H  
ATOM    621 1HG  PRO A  39     -23.342  15.193  -2.098  1.00  0.630          H  
ATOM    622 2HG  PRO A  39     -22.118  16.320  -2.665  1.00  0.630          H  
ATOM    623 1HD  PRO A  39     -21.781  13.427  -1.880  1.00  0.630          H  
ATOM    624 2HD  PRO A  39     -20.993  14.409  -3.144  1.00  0.630          H  
ATOM    625  N   HIS A  40     -20.391  14.411   1.634  1.00  0.280          N  
ATOM    626  CA  HIS A  40     -20.067  14.168   3.034  1.00  0.290          C  
ATOM    627  C   HIS A  40     -18.570  14.317   3.246  1.00  0.290          C  
ATOM    628  O   HIS A  40     -18.125  14.902   4.243  1.00  0.330          O  
ATOM    629  CB  HIS A  40     -20.528  12.782   3.485  1.00  0.400          C  
ATOM    630  CG  HIS A  40     -22.013  12.652   3.608  1.00  0.400          C  
ATOM    631  ND1 HIS A  40     -22.625  11.482   3.998  1.00  0.400          N  
ATOM    632  CD2 HIS A  40     -23.010  13.540   3.378  1.00  0.400          C  
ATOM    633  CE1 HIS A  40     -23.933  11.660   4.019  1.00  0.400          C  
ATOM    634  NE2 HIS A  40     -24.194  12.897   3.645  1.00  0.400          N  
ATOM    635  H   HIS A  40     -20.793  13.650   1.070  1.00  0.340          H  
ATOM    636  HA  HIS A  40     -20.564  14.906   3.660  1.00  0.350          H  
ATOM    637 1HB  HIS A  40     -20.194  12.045   2.760  1.00  0.480          H  
ATOM    638 2HB  HIS A  40     -20.072  12.532   4.442  1.00  0.480          H  
ATOM    639  HD1 HIS A  40     -22.169  10.697   4.421  1.00  0.480          H  
ATOM    640  HD2 HIS A  40     -23.019  14.579   3.048  1.00  0.480          H  
ATOM    641  HE1 HIS A  40     -24.598  10.847   4.306  1.00  0.480          H  
ATOM    642  N   LEU A  41     -17.796  13.804   2.300  1.00  0.260          N  
ATOM    643  CA  LEU A  41     -16.358  13.915   2.348  1.00  0.260          C  
ATOM    644  C   LEU A  41     -15.935  15.382   2.211  1.00  0.270          C  
ATOM    645  O   LEU A  41     -14.999  15.809   2.892  1.00  0.280          O  
ATOM    646  CB  LEU A  41     -15.770  13.020   1.270  1.00  0.360          C  
ATOM    647  CG  LEU A  41     -15.952  11.504   1.502  1.00  0.360          C  
ATOM    648  CD1 LEU A  41     -15.591  10.768   0.262  1.00  0.360          C  
ATOM    649  CD2 LEU A  41     -15.086  11.041   2.643  1.00  0.360          C  
ATOM    650  H   LEU A  41     -18.235  13.279   1.534  1.00  0.310          H  
ATOM    651  HA  LEU A  41     -16.022  13.582   3.321  1.00  0.310          H  
ATOM    652 1HB  LEU A  41     -16.225  13.276   0.323  1.00  0.440          H  
ATOM    653 2HB  LEU A  41     -14.730  13.212   1.216  1.00  0.440          H  
ATOM    654  HG  LEU A  41     -16.969  11.306   1.734  1.00  0.440          H  
ATOM    655 1HD1 LEU A  41     -15.727   9.702   0.406  1.00  0.440          H  
ATOM    656 2HD1 LEU A  41     -16.223  11.100  -0.548  1.00  0.440          H  
ATOM    657 3HD1 LEU A  41     -14.566  10.974   0.032  1.00  0.440          H  
ATOM    658 1HD2 LEU A  41     -15.241   9.976   2.802  1.00  0.440          H  
ATOM    659 2HD2 LEU A  41     -14.042  11.233   2.415  1.00  0.440          H  
ATOM    660 3HD2 LEU A  41     -15.350  11.555   3.520  1.00  0.440          H  
ATOM    661  N   GLU A  42     -16.644  16.171   1.381  1.00  0.270          N  
ATOM    662  CA  GLU A  42     -16.318  17.591   1.238  1.00  0.300          C  
ATOM    663  C   GLU A  42     -16.475  18.287   2.587  1.00  0.320          C  
ATOM    664  O   GLU A  42     -15.622  19.094   2.977  1.00  0.350          O  
ATOM    665  CB  GLU A  42     -17.241  18.282   0.220  1.00  0.410          C  
ATOM    666  CG  GLU A  42     -17.039  17.905  -1.247  1.00  0.410          C  
ATOM    667  CD  GLU A  42     -18.090  18.496  -2.154  1.00  0.410          C  
ATOM    668  OE1 GLU A  42     -19.001  19.108  -1.647  1.00  0.410          O  
ATOM    669  OE2 GLU A  42     -17.982  18.346  -3.347  1.00  0.410          O  
ATOM    670  H   GLU A  42     -17.376  15.746   0.803  1.00  0.320          H  
ATOM    671  HA  GLU A  42     -15.287  17.693   0.920  1.00  0.360          H  
ATOM    672 1HB  GLU A  42     -18.272  18.069   0.474  1.00  0.490          H  
ATOM    673 2HB  GLU A  42     -17.107  19.354   0.302  1.00  0.490          H  
ATOM    674 1HG  GLU A  42     -16.068  18.276  -1.567  1.00  0.490          H  
ATOM    675 2HG  GLU A  42     -17.040  16.833  -1.346  1.00  0.490          H  
ATOM    676  N   HIS A  43     -17.539  17.929   3.320  1.00  0.330          N  
ATOM    677  CA  HIS A  43     -17.800  18.488   4.639  1.00  0.350          C  
ATOM    678  C   HIS A  43     -16.674  18.150   5.615  1.00  0.340          C  
ATOM    679  O   HIS A  43     -16.141  19.048   6.272  1.00  0.360          O  
ATOM    680  CB  HIS A  43     -19.141  17.998   5.190  1.00  0.480          C  
ATOM    681  CG  HIS A  43     -19.483  18.560   6.529  1.00  0.480          C  
ATOM    682  ND1 HIS A  43     -19.877  19.872   6.709  1.00  0.480          N  
ATOM    683  CD2 HIS A  43     -19.493  17.992   7.754  1.00  0.480          C  
ATOM    684  CE1 HIS A  43     -20.113  20.084   7.991  1.00  0.480          C  
ATOM    685  NE2 HIS A  43     -19.890  18.963   8.646  1.00  0.480          N  
ATOM    686  H   HIS A  43     -18.231  17.300   2.894  1.00  0.400          H  
ATOM    687  HA  HIS A  43     -17.852  19.572   4.565  1.00  0.420          H  
ATOM    688 1HB  HIS A  43     -19.936  18.252   4.488  1.00  0.580          H  
ATOM    689 2HB  HIS A  43     -19.126  16.918   5.277  1.00  0.580          H  
ATOM    690  HD1 HIS A  43     -19.816  20.603   6.030  1.00  0.580          H  
ATOM    691  HD2 HIS A  43     -19.257  16.984   8.105  1.00  0.580          H  
ATOM    692  HE1 HIS A  43     -20.436  21.064   8.340  1.00  0.580          H  
ATOM    693  N   LEU A  44     -16.286  16.869   5.710  1.00  0.320          N  
ATOM    694  CA  LEU A  44     -15.188  16.504   6.619  1.00  0.290          C  
ATOM    695  C   LEU A  44     -13.910  17.234   6.220  1.00  0.270          C  
ATOM    696  O   LEU A  44     -13.143  17.707   7.071  1.00  0.290          O  
ATOM    697  CB  LEU A  44     -14.957  14.980   6.687  1.00  0.420          C  
ATOM    698  CG  LEU A  44     -13.723  14.471   7.606  1.00  0.420          C  
ATOM    699  CD1 LEU A  44     -13.860  14.957   9.069  1.00  0.420          C  
ATOM    700  CD2 LEU A  44     -13.697  12.929   7.589  1.00  0.420          C  
ATOM    701  H   LEU A  44     -16.770  16.157   5.148  1.00  0.380          H  
ATOM    702  HA  LEU A  44     -15.473  16.829   7.615  1.00  0.350          H  
ATOM    703 1HB  LEU A  44     -15.870  14.512   7.071  1.00  0.500          H  
ATOM    704 2HB  LEU A  44     -14.797  14.615   5.671  1.00  0.500          H  
ATOM    705  HG  LEU A  44     -12.787  14.856   7.201  1.00  0.500          H  
ATOM    706 1HD1 LEU A  44     -13.018  14.587   9.652  1.00  0.500          H  
ATOM    707 2HD1 LEU A  44     -13.857  16.033   9.101  1.00  0.500          H  
ATOM    708 3HD1 LEU A  44     -14.783  14.592   9.495  1.00  0.500          H  
ATOM    709 1HD2 LEU A  44     -12.858  12.563   8.185  1.00  0.500          H  
ATOM    710 2HD2 LEU A  44     -14.627  12.554   8.008  1.00  0.500          H  
ATOM    711 3HD2 LEU A  44     -13.591  12.579   6.575  1.00  0.500          H  
ATOM    712  N   GLY A  45     -13.675  17.361   4.916  1.00  0.270          N  
ATOM    713  CA  GLY A  45     -12.503  18.055   4.424  1.00  0.280          C  
ATOM    714  C   GLY A  45     -12.437  19.485   4.975  1.00  0.340          C  
ATOM    715  O   GLY A  45     -11.338  20.015   5.171  1.00  0.350          O  
ATOM    716  H   GLY A  45     -14.306  16.931   4.234  1.00  0.320          H  
ATOM    717 1HA  GLY A  45     -11.614  17.500   4.711  1.00  0.340          H  
ATOM    718 2HA  GLY A  45     -12.539  18.076   3.338  1.00  0.340          H  
ATOM    719  N   GLU A  46     -13.612  20.120   5.185  1.00  0.430          N  
ATOM    720  CA  GLU A  46     -13.717  21.467   5.744  1.00  0.520          C  
ATOM    721  C   GLU A  46     -13.505  21.424   7.277  1.00  0.560          C  
ATOM    722  O   GLU A  46     -12.828  22.269   7.860  1.00  0.760          O  
ATOM    723  CB  GLU A  46     -15.101  22.062   5.450  1.00  0.690          C  
ATOM    724  CG  GLU A  46     -15.256  23.551   5.756  1.00  0.690          C  
ATOM    725  CD  GLU A  46     -14.473  24.456   4.804  1.00  0.690          C  
ATOM    726  OE1 GLU A  46     -14.231  24.068   3.666  1.00  0.690          O  
ATOM    727  OE2 GLU A  46     -14.126  25.537   5.215  1.00  0.690          O  
ATOM    728  H   GLU A  46     -14.480  19.649   4.894  1.00  0.520          H  
ATOM    729  HA  GLU A  46     -12.958  22.096   5.288  1.00  0.620          H  
ATOM    730 1HB  GLU A  46     -15.362  21.894   4.412  1.00  0.830          H  
ATOM    731 2HB  GLU A  46     -15.844  21.541   6.048  1.00  0.830          H  
ATOM    732 1HG  GLU A  46     -16.312  23.809   5.696  1.00  0.830          H  
ATOM    733 2HG  GLU A  46     -14.926  23.739   6.777  1.00  0.830          H  
ATOM    734  N   ARG A  47     -14.074  20.415   7.949  1.00  0.500          N  
ATOM    735  CA  ARG A  47     -13.956  20.306   9.416  1.00  0.560          C  
ATOM    736  C   ARG A  47     -12.490  20.179   9.844  1.00  0.520          C  
ATOM    737  O   ARG A  47     -12.047  20.751  10.848  1.00  0.660          O  
ATOM    738  CB  ARG A  47     -14.688  19.081   9.969  1.00  0.760          C  
ATOM    739  CG  ARG A  47     -16.212  19.080   9.852  1.00  0.760          C  
ATOM    740  CD  ARG A  47     -16.861  17.898  10.560  1.00  0.760          C  
ATOM    741  NE  ARG A  47     -16.855  18.065  12.028  1.00  0.760          N  
ATOM    742  CZ  ARG A  47     -17.311  17.162  12.961  1.00  0.760          C  
ATOM    743  NH1 ARG A  47     -17.794  15.972  12.651  1.00  0.760          N  
ATOM    744  NH2 ARG A  47     -17.300  17.479  14.246  1.00  0.760          N  
ATOM    745  H   ARG A  47     -14.663  19.762   7.420  1.00  0.600          H  
ATOM    746  HA  ARG A  47     -14.380  21.204   9.864  1.00  0.670          H  
ATOM    747 1HB  ARG A  47     -14.328  18.210   9.448  1.00  0.910          H  
ATOM    748 2HB  ARG A  47     -14.434  18.953  11.020  1.00  0.910          H  
ATOM    749 1HG  ARG A  47     -16.609  19.995  10.287  1.00  0.910          H  
ATOM    750 2HG  ARG A  47     -16.494  19.034   8.802  1.00  0.910          H  
ATOM    751 1HD  ARG A  47     -17.889  17.797  10.235  1.00  0.910          H  
ATOM    752 2HD  ARG A  47     -16.316  16.984  10.314  1.00  0.910          H  
ATOM    753  HE  ARG A  47     -16.521  18.952  12.379  1.00  0.910          H  
ATOM    754 1HH1 ARG A  47     -17.854  15.621  11.686  1.00  0.910          H  
ATOM    755 2HH1 ARG A  47     -18.130  15.373  13.427  1.00  0.910          H  
ATOM    756 1HH2 ARG A  47     -16.956  18.374  14.556  1.00  0.910          H  
ATOM    757 2HH2 ARG A  47     -17.681  16.788  14.922  1.00  0.910          H  
ATOM    758  N   ALA A  48     -11.718  19.495   9.014  1.00  0.440          N  
ATOM    759  CA  ALA A  48     -10.325  19.186   9.271  1.00  0.580          C  
ATOM    760  C   ALA A  48      -9.383  20.374   9.090  1.00  0.820          C  
ATOM    761  O   ALA A  48      -8.186  20.244   9.317  1.00  1.340          O  
ATOM    762  CB  ALA A  48      -9.893  18.058   8.346  1.00  0.760          C  
ATOM    763  H   ALA A  48     -12.171  19.054   8.204  1.00  0.530          H  
ATOM    764  HA  ALA A  48     -10.245  18.844  10.281  1.00  0.700          H  
ATOM    765 1HB  ALA A  48      -8.861  17.783   8.558  1.00  0.910          H  
ATOM    766 2HB  ALA A  48     -10.542  17.192   8.499  1.00  0.910          H  
ATOM    767 3HB  ALA A  48      -9.978  18.396   7.307  1.00  0.910          H  
ATOM    768  N   VAL A  49      -9.910  21.512   8.661  1.00  0.960          N  
ATOM    769  CA  VAL A  49      -9.143  22.704   8.327  1.00  1.290          C  
ATOM    770  C   VAL A  49      -8.467  23.526   9.425  1.00  0.990          C  
ATOM    771  O   VAL A  49      -7.361  24.032   9.202  1.00  1.780          O  
ATOM    772  CB  VAL A  49     -10.079  23.631   7.528  1.00  1.670          C  
ATOM    773  CG1 VAL A  49      -9.468  24.920   7.239  1.00  1.670          C  
ATOM    774  CG2 VAL A  49     -10.388  22.968   6.269  1.00  1.670          C  
ATOM    775  H   VAL A  49     -10.924  21.559   8.507  1.00  1.150          H  
ATOM    776  HA  VAL A  49      -8.355  22.372   7.650  1.00  1.550          H  
ATOM    777  HB  VAL A  49     -10.984  23.810   8.096  1.00  2.010          H  
ATOM    778 1HG1 VAL A  49     -10.154  25.527   6.647  1.00  2.010          H  
ATOM    779 2HG1 VAL A  49      -9.208  25.460   8.123  1.00  2.010          H  
ATOM    780 3HG1 VAL A  49      -8.601  24.696   6.678  1.00  2.010          H  
ATOM    781 1HG2 VAL A  49     -11.058  23.582   5.669  1.00  2.010          H  
ATOM    782 2HG2 VAL A  49      -9.495  22.817   5.775  1.00  2.010          H  
ATOM    783 3HG2 VAL A  49     -10.839  22.020   6.455  1.00  2.010          H  
ATOM    784  N   THR A  50      -9.176  23.820  10.510  1.00  1.060          N  
ATOM    785  CA  THR A  50      -8.619  24.680  11.553  1.00  1.250          C  
ATOM    786  C   THR A  50      -8.696  24.044  12.933  1.00  1.080          C  
ATOM    787  O   THR A  50      -7.668  23.739  13.550  1.00  1.120          O  
ATOM    788  CB  THR A  50      -9.351  26.052  11.603  1.00  1.670          C  
ATOM    789  OG1 THR A  50      -9.233  26.711  10.347  1.00  1.670          O  
ATOM    790  CG2 THR A  50      -8.723  26.948  12.659  1.00  1.670          C  
ATOM    791  H   THR A  50     -10.071  23.370  10.635  1.00  1.270          H  
ATOM    792  HA  THR A  50      -7.567  24.858  11.329  1.00  1.500          H  
ATOM    793  HB  THR A  50     -10.404  25.905  11.834  1.00  2.010          H  
ATOM    794  HG1 THR A  50      -9.754  26.238   9.702  1.00  2.010          H  
ATOM    795 1HG2 THR A  50      -9.242  27.904  12.668  1.00  2.010          H  
ATOM    796 2HG2 THR A  50      -8.802  26.493  13.648  1.00  2.010          H  
ATOM    797 3HG2 THR A  50      -7.673  27.107  12.418  1.00  2.010          H  
ATOM    798  N   ASP A  51      -9.921  23.850  13.437  1.00  1.110          N  
ATOM    799  CA  ASP A  51     -10.100  23.347  14.799  1.00  1.010          C  
ATOM    800  C   ASP A  51      -9.507  21.978  15.008  1.00  0.710          C  
ATOM    801  O   ASP A  51      -8.861  21.738  16.026  1.00  0.550          O  
ATOM    802  CB  ASP A  51     -11.579  23.290  15.154  1.00  1.450          C  
ATOM    803  CG  ASP A  51     -12.199  24.655  15.359  1.00  1.450          C  
ATOM    804  OD1 ASP A  51     -11.482  25.603  15.574  1.00  1.450          O  
ATOM    805  OD2 ASP A  51     -13.393  24.740  15.276  1.00  1.450          O  
ATOM    806  H   ASP A  51     -10.734  24.108  12.896  1.00  1.330          H  
ATOM    807  HA  ASP A  51      -9.607  24.037  15.485  1.00  1.210          H  
ATOM    808 1HB  ASP A  51     -12.125  22.767  14.370  1.00  1.740          H  
ATOM    809 2HB  ASP A  51     -11.702  22.712  16.071  1.00  1.740          H  
ATOM    810  N   MET A  52      -9.682  21.079  14.042  1.00  0.720          N  
ATOM    811  CA  MET A  52      -9.111  19.753  14.206  1.00  0.560          C  
ATOM    812  C   MET A  52      -7.597  19.776  14.191  1.00  0.400          C  
ATOM    813  O   MET A  52      -6.974  18.950  14.857  1.00  0.440          O  
ATOM    814  CB  MET A  52      -9.657  18.772  13.188  1.00  0.850          C  
ATOM    815  CG  MET A  52     -11.127  18.347  13.411  1.00  0.850          C  
ATOM    816  SD  MET A  52     -11.812  17.303  12.075  1.00  0.850          S  
ATOM    817  CE  MET A  52     -10.881  15.777  12.163  1.00  0.850          C  
ATOM    818  H   MET A  52     -10.224  21.322  13.220  1.00  0.860          H  
ATOM    819  HA  MET A  52      -9.403  19.387  15.183  1.00  0.670          H  
ATOM    820 1HB  MET A  52      -9.563  19.230  12.233  1.00  1.020          H  
ATOM    821 2HB  MET A  52      -9.052  17.887  13.191  1.00  1.020          H  
ATOM    822 1HG  MET A  52     -11.185  17.787  14.337  1.00  1.020          H  
ATOM    823 2HG  MET A  52     -11.750  19.237  13.511  1.00  1.020          H  
ATOM    824 1HE  MET A  52     -11.234  15.100  11.389  1.00  1.020          H  
ATOM    825 2HE  MET A  52      -9.825  15.976  12.000  1.00  1.020          H  
ATOM    826 3HE  MET A  52     -11.020  15.316  13.140  1.00  1.020          H  
ATOM    827  N   LEU A  53      -6.988  20.690  13.422  1.00  0.350          N  
ATOM    828  CA  LEU A  53      -5.533  20.725  13.383  1.00  0.280          C  
ATOM    829  C   LEU A  53      -5.029  21.214  14.727  1.00  0.280          C  
ATOM    830  O   LEU A  53      -4.030  20.711  15.250  1.00  0.400          O  
ATOM    831  CB  LEU A  53      -5.017  21.660  12.292  1.00  0.420          C  
ATOM    832  CG  LEU A  53      -5.325  21.267  10.837  1.00  0.420          C  
ATOM    833  CD1 LEU A  53      -4.817  22.363   9.942  1.00  0.420          C  
ATOM    834  CD2 LEU A  53      -4.718  19.910  10.467  1.00  0.420          C  
ATOM    835  H   LEU A  53      -7.534  21.353  12.885  1.00  0.420          H  
ATOM    836  HA  LEU A  53      -5.156  19.718  13.231  1.00  0.340          H  
ATOM    837 1HB  LEU A  53      -5.455  22.645  12.458  1.00  0.500          H  
ATOM    838 2HB  LEU A  53      -3.937  21.748  12.395  1.00  0.500          H  
ATOM    839  HG  LEU A  53      -6.402  21.216  10.711  1.00  0.500          H  
ATOM    840 1HD1 LEU A  53      -5.068  22.132   8.906  1.00  0.500          H  
ATOM    841 2HD1 LEU A  53      -5.282  23.303  10.222  1.00  0.500          H  
ATOM    842 3HD1 LEU A  53      -3.742  22.454  10.046  1.00  0.500          H  
ATOM    843 1HD2 LEU A  53      -4.971  19.677   9.431  1.00  0.500          H  
ATOM    844 2HD2 LEU A  53      -3.636  19.940  10.578  1.00  0.500          H  
ATOM    845 3HD2 LEU A  53      -5.125  19.138  11.106  1.00  0.500          H  
ATOM    846  N   THR A  54      -5.745  22.184  15.304  1.00  0.310          N  
ATOM    847  CA  THR A  54      -5.373  22.709  16.605  1.00  0.340          C  
ATOM    848  C   THR A  54      -5.462  21.604  17.643  1.00  0.280          C  
ATOM    849  O   THR A  54      -4.537  21.429  18.439  1.00  0.280          O  
ATOM    850  CB  THR A  54      -6.279  23.890  17.027  1.00  0.460          C  
ATOM    851  OG1 THR A  54      -6.131  24.973  16.090  1.00  0.460          O  
ATOM    852  CG2 THR A  54      -5.896  24.372  18.435  1.00  0.460          C  
ATOM    853  H   THR A  54      -6.533  22.592  14.794  1.00  0.370          H  
ATOM    854  HA  THR A  54      -4.340  23.058  16.561  1.00  0.410          H  
ATOM    855  HB  THR A  54      -7.320  23.569  17.030  1.00  0.560          H  
ATOM    856  HG1 THR A  54      -6.499  24.702  15.235  1.00  0.560          H  
ATOM    857 1HG2 THR A  54      -6.538  25.202  18.718  1.00  0.560          H  
ATOM    858 2HG2 THR A  54      -6.019  23.566  19.161  1.00  0.560          H  
ATOM    859 3HG2 THR A  54      -4.857  24.699  18.436  1.00  0.560          H  
ATOM    860  N   TRP A  55      -6.570  20.850  17.628  1.00  0.250          N  
ATOM    861  CA  TRP A  55      -6.774  19.778  18.588  1.00  0.220          C  
ATOM    862  C   TRP A  55      -5.692  18.721  18.433  1.00  0.180          C  
ATOM    863  O   TRP A  55      -5.214  18.180  19.430  1.00  0.200          O  
ATOM    864  CB  TRP A  55      -8.122  19.116  18.386  1.00  0.320          C  
ATOM    865  CG  TRP A  55      -9.303  19.948  18.628  1.00  0.320          C  
ATOM    866  CD1 TRP A  55      -9.410  21.082  19.373  1.00  0.320          C  
ATOM    867  CD2 TRP A  55     -10.612  19.701  18.076  1.00  0.320          C  
ATOM    868  NE1 TRP A  55     -10.701  21.555  19.319  1.00  0.320          N  
ATOM    869  CE2 TRP A  55     -11.444  20.719  18.525  1.00  0.320          C  
ATOM    870  CE3 TRP A  55     -11.135  18.706  17.239  1.00  0.320          C  
ATOM    871  CZ2 TRP A  55     -12.773  20.779  18.169  1.00  0.320          C  
ATOM    872  CZ3 TRP A  55     -12.457  18.769  16.886  1.00  0.320          C  
ATOM    873  CH2 TRP A  55     -13.259  19.776  17.334  1.00  0.320          C  
ATOM    874  H   TRP A  55      -7.314  21.067  16.958  1.00  0.300          H  
ATOM    875  HA  TRP A  55      -6.717  20.192  19.595  1.00  0.260          H  
ATOM    876 1HB  TRP A  55      -8.182  18.761  17.365  1.00  0.380          H  
ATOM    877 2HB  TRP A  55      -8.190  18.267  19.057  1.00  0.380          H  
ATOM    878  HD1 TRP A  55      -8.594  21.553  19.932  1.00  0.380          H  
ATOM    879  HE1 TRP A  55     -11.041  22.384  19.786  1.00  0.380          H  
ATOM    880  HE3 TRP A  55     -10.510  17.900  16.875  1.00  0.380          H  
ATOM    881  HZ2 TRP A  55     -13.430  21.576  18.517  1.00  0.380          H  
ATOM    882  HZ3 TRP A  55     -12.850  18.000  16.242  1.00  0.380          H  
ATOM    883  HH2 TRP A  55     -14.304  19.793  17.034  1.00  0.380          H  
ATOM    884  N   ALA A  56      -5.316  18.409  17.185  1.00  0.170          N  
ATOM    885  CA  ALA A  56      -4.276  17.436  16.923  1.00  0.180          C  
ATOM    886  C   ALA A  56      -2.965  17.839  17.571  1.00  0.190          C  
ATOM    887  O   ALA A  56      -2.322  17.017  18.241  1.00  0.210          O  
ATOM    888  CB  ALA A  56      -4.059  17.338  15.432  1.00  0.250          C  
ATOM    889  H   ALA A  56      -5.798  18.832  16.386  1.00  0.200          H  
ATOM    890  HA  ALA A  56      -4.583  16.474  17.330  1.00  0.220          H  
ATOM    891 1HB  ALA A  56      -3.271  16.645  15.229  1.00  0.300          H  
ATOM    892 2HB  ALA A  56      -4.979  17.026  14.942  1.00  0.300          H  
ATOM    893 3HB  ALA A  56      -3.763  18.296  15.042  1.00  0.300          H  
ATOM    894  N   GLN A  57      -2.610  19.120  17.440  1.00  0.210          N  
ATOM    895  CA  GLN A  57      -1.387  19.623  18.029  1.00  0.250          C  
ATOM    896  C   GLN A  57      -1.468  19.593  19.547  1.00  0.250          C  
ATOM    897  O   GLN A  57      -0.497  19.213  20.209  1.00  0.260          O  
ATOM    898  CB  GLN A  57      -1.126  21.046  17.542  1.00  0.330          C  
ATOM    899  CG  GLN A  57      -0.771  21.136  16.067  1.00  0.330          C  
ATOM    900  CD  GLN A  57      -0.643  22.561  15.598  1.00  0.330          C  
ATOM    901  OE1 GLN A  57      -1.042  23.485  16.311  1.00  0.330          O  
ATOM    902  NE2 GLN A  57      -0.096  22.750  14.408  1.00  0.330          N  
ATOM    903  H   GLN A  57      -3.180  19.733  16.843  1.00  0.250          H  
ATOM    904  HA  GLN A  57      -0.564  18.983  17.716  1.00  0.300          H  
ATOM    905 1HB  GLN A  57      -2.020  21.649  17.708  1.00  0.400          H  
ATOM    906 2HB  GLN A  57      -0.317  21.489  18.118  1.00  0.400          H  
ATOM    907 1HG  GLN A  57       0.170  20.634  15.902  1.00  0.400          H  
ATOM    908 2HG  GLN A  57      -1.549  20.653  15.486  1.00  0.400          H  
ATOM    909 1HE2 GLN A  57       0.013  23.679  14.048  1.00  0.400          H  
ATOM    910 2HE2 GLN A  57       0.211  21.969  13.867  1.00  0.400          H  
ATOM    911  N   GLU A  58      -2.628  19.966  20.106  1.00  0.240          N  
ATOM    912  CA  GLU A  58      -2.801  19.964  21.550  1.00  0.230          C  
ATOM    913  C   GLU A  58      -2.697  18.560  22.124  1.00  0.200          C  
ATOM    914  O   GLU A  58      -2.078  18.363  23.175  1.00  0.220          O  
ATOM    915  CB  GLU A  58      -4.169  20.533  21.942  1.00  0.330          C  
ATOM    916  CG  GLU A  58      -4.367  22.035  21.743  1.00  0.330          C  
ATOM    917  CD  GLU A  58      -5.786  22.435  22.041  1.00  0.330          C  
ATOM    918  OE1 GLU A  58      -6.595  21.548  22.153  1.00  0.330          O  
ATOM    919  OE2 GLU A  58      -6.068  23.598  22.168  1.00  0.330          O  
ATOM    920  H   GLU A  58      -3.390  20.303  19.507  1.00  0.290          H  
ATOM    921  HA  GLU A  58      -2.021  20.581  21.991  1.00  0.280          H  
ATOM    922 1HB  GLU A  58      -4.935  20.027  21.358  1.00  0.390          H  
ATOM    923 2HB  GLU A  58      -4.366  20.309  22.989  1.00  0.390          H  
ATOM    924 1HG  GLU A  58      -3.698  22.571  22.414  1.00  0.390          H  
ATOM    925 2HG  GLU A  58      -4.111  22.308  20.727  1.00  0.390          H  
ATOM    926  N   ALA A  59      -3.298  17.580  21.437  1.00  0.170          N  
ATOM    927  CA  ALA A  59      -3.260  16.221  21.928  1.00  0.150          C  
ATOM    928  C   ALA A  59      -1.830  15.720  21.976  1.00  0.160          C  
ATOM    929  O   ALA A  59      -1.420  15.138  22.976  1.00  0.210          O  
ATOM    930  CB  ALA A  59      -4.121  15.316  21.051  1.00  0.220          C  
ATOM    931  H   ALA A  59      -3.834  17.807  20.594  1.00  0.200          H  
ATOM    932  HA  ALA A  59      -3.654  16.214  22.943  1.00  0.180          H  
ATOM    933 1HB  ALA A  59      -4.102  14.304  21.443  1.00  0.260          H  
ATOM    934 2HB  ALA A  59      -5.147  15.692  21.048  1.00  0.260          H  
ATOM    935 3HB  ALA A  59      -3.731  15.325  20.032  1.00  0.260          H  
ATOM    936  N   GLU A  60      -1.039  15.967  20.922  1.00  0.190          N  
ATOM    937  CA  GLU A  60       0.351  15.520  20.936  1.00  0.210          C  
ATOM    938  C   GLU A  60       1.172  16.264  21.983  1.00  0.230          C  
ATOM    939  O   GLU A  60       2.048  15.682  22.628  1.00  0.260          O  
ATOM    940  CB  GLU A  60       1.020  15.636  19.572  1.00  0.290          C  
ATOM    941  CG  GLU A  60       2.448  15.054  19.577  1.00  0.290          C  
ATOM    942  CD  GLU A  60       3.095  15.007  18.255  1.00  0.290          C  
ATOM    943  OE1 GLU A  60       2.443  15.284  17.296  1.00  0.290          O  
ATOM    944  OE2 GLU A  60       4.266  14.700  18.197  1.00  0.290          O  
ATOM    945  H   GLU A  60      -1.417  16.444  20.094  1.00  0.230          H  
ATOM    946  HA  GLU A  60       0.368  14.468  21.205  1.00  0.250          H  
ATOM    947 1HB  GLU A  60       0.425  15.106  18.827  1.00  0.340          H  
ATOM    948 2HB  GLU A  60       1.067  16.687  19.274  1.00  0.340          H  
ATOM    949 1HG  GLU A  60       3.076  15.651  20.236  1.00  0.340          H  
ATOM    950 2HG  GLU A  60       2.399  14.051  19.983  1.00  0.340          H  
ATOM    951  N   SER A  61       0.918  17.574  22.121  1.00  0.240          N  
ATOM    952  CA  SER A  61       1.641  18.421  23.059  1.00  0.260          C  
ATOM    953  C   SER A  61       1.495  17.890  24.475  1.00  0.240          C  
ATOM    954  O   SER A  61       2.481  17.837  25.219  1.00  0.250          O  
ATOM    955  CB  SER A  61       1.132  19.846  22.982  1.00  0.360          C  
ATOM    956  OG  SER A  61       1.823  20.685  23.867  1.00  0.360          O  
ATOM    957  H   SER A  61       0.212  18.017  21.530  1.00  0.290          H  
ATOM    958  HA  SER A  61       2.696  18.410  22.793  1.00  0.310          H  
ATOM    959 1HB  SER A  61       1.240  20.214  21.964  1.00  0.430          H  
ATOM    960 2HB  SER A  61       0.073  19.860  23.220  1.00  0.430          H  
ATOM    961  HG  SER A  61       1.442  21.556  23.752  1.00  0.430          H  
ATOM    962  N   GLN A  62       0.268  17.505  24.867  1.00  0.240          N  
ATOM    963  CA  GLN A  62       0.055  16.896  26.181  1.00  0.310          C  
ATOM    964  C   GLN A  62      -0.333  15.405  26.102  1.00  0.240          C  
ATOM    965  O   GLN A  62      -1.526  15.101  25.991  1.00  0.220          O  
ATOM    966  CB  GLN A  62      -1.029  17.634  26.977  1.00  0.410          C  
ATOM    967  CG  GLN A  62      -1.364  16.974  28.359  1.00  0.410          C  
ATOM    968  CD  GLN A  62      -0.202  16.977  29.352  1.00  0.410          C  
ATOM    969  OE1 GLN A  62       0.216  18.034  29.843  1.00  0.410          O  
ATOM    970  NE2 GLN A  62       0.335  15.788  29.642  1.00  0.410          N  
ATOM    971  H   GLN A  62      -0.522  17.650  24.227  1.00  0.290          H  
ATOM    972  HA  GLN A  62       0.970  17.004  26.751  1.00  0.370          H  
ATOM    973 1HB  GLN A  62      -0.708  18.659  27.159  1.00  0.490          H  
ATOM    974 2HB  GLN A  62      -1.943  17.676  26.383  1.00  0.490          H  
ATOM    975 1HG  GLN A  62      -2.175  17.543  28.805  1.00  0.490          H  
ATOM    976 2HG  GLN A  62      -1.686  15.943  28.237  1.00  0.490          H  
ATOM    977 1HE2 GLN A  62       1.097  15.723  30.284  1.00  0.490          H  
ATOM    978 2HE2 GLN A  62      -0.021  14.925  29.195  1.00  0.490          H  
ATOM    979  N   PRO A  63       0.633  14.467  26.235  1.00  0.250          N  
ATOM    980  CA  PRO A  63       0.463  13.031  26.195  1.00  0.230          C  
ATOM    981  C   PRO A  63      -0.419  12.580  27.362  1.00  0.190          C  
ATOM    982  O   PRO A  63      -0.488  13.278  28.379  1.00  0.190          O  
ATOM    983  CB  PRO A  63       1.887  12.486  26.360  1.00  0.350          C  
ATOM    984  CG  PRO A  63       2.770  13.604  25.947  1.00  0.350          C  
ATOM    985  CD  PRO A  63       2.045  14.855  26.362  1.00  0.350          C  
ATOM    986  HA  PRO A  63       0.062  12.782  25.210  1.00  0.280          H  
ATOM    987 1HB  PRO A  63       2.047  12.156  27.400  1.00  0.410          H  
ATOM    988 2HB  PRO A  63       2.021  11.596  25.718  1.00  0.410          H  
ATOM    989 1HG  PRO A  63       3.761  13.509  26.412  1.00  0.410          H  
ATOM    990 2HG  PRO A  63       2.927  13.574  24.853  1.00  0.410          H  
ATOM    991 1HD  PRO A  63       2.297  15.164  27.386  1.00  0.410          H  
ATOM    992 2HD  PRO A  63       2.313  15.575  25.624  1.00  0.410          H  
ATOM    993  N   PRO A  64      -1.101  11.435  27.244  1.00  0.170          N  
ATOM    994  CA  PRO A  64      -1.894  10.790  28.262  1.00  0.160          C  
ATOM    995  C   PRO A  64      -1.088  10.543  29.529  1.00  0.150          C  
ATOM    996  O   PRO A  64       0.118  10.286  29.473  1.00  0.170          O  
ATOM    997  CB  PRO A  64      -2.251   9.477  27.575  1.00  0.240          C  
ATOM    998  CG  PRO A  64      -2.221   9.779  26.139  1.00  0.240          C  
ATOM    999  CD  PRO A  64      -1.162  10.779  25.968  1.00  0.240          C  
ATOM   1000  HA  PRO A  64      -2.781  11.400  28.468  1.00  0.190          H  
ATOM   1001 1HB  PRO A  64      -1.560   8.695  27.878  1.00  0.290          H  
ATOM   1002 2HB  PRO A  64      -3.241   9.174  27.869  1.00  0.290          H  
ATOM   1003 1HG  PRO A  64      -1.988   8.877  25.574  1.00  0.290          H  
ATOM   1004 2HG  PRO A  64      -3.198  10.129  25.779  1.00  0.290          H  
ATOM   1005 1HD  PRO A  64      -0.200  10.333  25.663  1.00  0.290          H  
ATOM   1006 2HD  PRO A  64      -1.583  11.474  25.257  1.00  0.290          H  
ATOM   1007  N   VAL A  65      -1.773  10.608  30.660  1.00  0.140          N  
ATOM   1008  CA  VAL A  65      -1.173  10.421  31.965  1.00  0.130          C  
ATOM   1009  C   VAL A  65      -1.630   9.142  32.628  1.00  0.150          C  
ATOM   1010  O   VAL A  65      -2.811   8.958  32.929  1.00  0.200          O  
ATOM   1011  CB  VAL A  65      -1.516  11.626  32.864  1.00  0.190          C  
ATOM   1012  CG1 VAL A  65      -0.924  11.439  34.273  1.00  0.190          C  
ATOM   1013  CG2 VAL A  65      -0.976  12.908  32.199  1.00  0.190          C  
ATOM   1014  H   VAL A  65      -2.772  10.810  30.595  1.00  0.170          H  
ATOM   1015  HA  VAL A  65      -0.091  10.378  31.841  1.00  0.160          H  
ATOM   1016  HB  VAL A  65      -2.594  11.701  32.966  1.00  0.220          H  
ATOM   1017 1HG1 VAL A  65      -1.184  12.299  34.890  1.00  0.220          H  
ATOM   1018 2HG1 VAL A  65      -1.325  10.536  34.740  1.00  0.220          H  
ATOM   1019 3HG1 VAL A  65       0.160  11.358  34.206  1.00  0.220          H  
ATOM   1020 1HG2 VAL A  65      -1.224  13.769  32.812  1.00  0.220          H  
ATOM   1021 2HG2 VAL A  65       0.105  12.832  32.094  1.00  0.220          H  
ATOM   1022 3HG2 VAL A  65      -1.423  13.032  31.209  1.00  0.220          H  
ATOM   1023  N   HIS A  66      -0.689   8.260  32.888  1.00  0.150          N  
ATOM   1024  CA  HIS A  66      -1.015   6.988  33.505  1.00  0.180          C  
ATOM   1025  C   HIS A  66      -1.148   7.109  35.008  1.00  0.160          C  
ATOM   1026  O   HIS A  66      -0.233   7.586  35.688  1.00  0.160          O  
ATOM   1027  CB  HIS A  66       0.042   5.940  33.147  1.00  0.240          C  
ATOM   1028  CG  HIS A  66      -0.159   4.617  33.800  1.00  0.240          C  
ATOM   1029  ND1 HIS A  66       0.901   3.835  34.199  1.00  0.240          N  
ATOM   1030  CD2 HIS A  66      -1.274   3.943  34.161  1.00  0.240          C  
ATOM   1031  CE1 HIS A  66       0.442   2.755  34.790  1.00  0.240          C  
ATOM   1032  NE2 HIS A  66      -0.870   2.808  34.782  1.00  0.240          N  
ATOM   1033  H   HIS A  66       0.268   8.469  32.632  1.00  0.180          H  
ATOM   1034  HA  HIS A  66      -1.974   6.642  33.134  1.00  0.220          H  
ATOM   1035 1HB  HIS A  66       0.018   5.781  32.083  1.00  0.290          H  
ATOM   1036 2HB  HIS A  66       1.033   6.307  33.406  1.00  0.290          H  
ATOM   1037  HD2 HIS A  66      -2.303   4.249  34.015  1.00  0.290          H  
ATOM   1038  HE1 HIS A  66       1.040   1.959  35.224  1.00  0.290          H  
ATOM   1039  HE2 HIS A  66      -1.503   2.121  35.179  1.00  0.290          H  
ATOM   1040  N   VAL A  67      -2.320   6.730  35.511  1.00  0.180          N  
ATOM   1041  CA  VAL A  67      -2.590   6.736  36.925  1.00  0.190          C  
ATOM   1042  C   VAL A  67      -2.853   5.305  37.382  1.00  0.180          C  
ATOM   1043  O   VAL A  67      -4.004   4.862  37.348  1.00  0.170          O  
ATOM   1044  CB  VAL A  67      -3.832   7.592  37.231  1.00  0.260          C  
ATOM   1045  CG1 VAL A  67      -4.104   7.607  38.763  1.00  0.260          C  
ATOM   1046  CG2 VAL A  67      -3.606   9.013  36.680  1.00  0.260          C  
ATOM   1047  H   VAL A  67      -3.055   6.378  34.886  1.00  0.220          H  
ATOM   1048  HA  VAL A  67      -1.749   7.180  37.440  1.00  0.230          H  
ATOM   1049  HB  VAL A  67      -4.714   7.149  36.740  1.00  0.310          H  
ATOM   1050 1HG1 VAL A  67      -4.988   8.206  38.965  1.00  0.310          H  
ATOM   1051 2HG1 VAL A  67      -4.277   6.598  39.131  1.00  0.310          H  
ATOM   1052 3HG1 VAL A  67      -3.251   8.037  39.289  1.00  0.310          H  
ATOM   1053 1HG2 VAL A  67      -4.484   9.622  36.878  1.00  0.310          H  
ATOM   1054 2HG2 VAL A  67      -2.734   9.456  37.159  1.00  0.310          H  
ATOM   1055 3HG2 VAL A  67      -3.440   8.966  35.602  1.00  0.310          H  
ATOM   1056  N   PRO A  68      -1.836   4.543  37.831  1.00  0.200          N  
ATOM   1057  CA  PRO A  68      -2.025   3.186  38.281  1.00  0.200          C  
ATOM   1058  C   PRO A  68      -2.856   3.134  39.560  1.00  0.210          C  
ATOM   1059  O   PRO A  68      -3.645   2.205  39.745  1.00  0.210          O  
ATOM   1060  CB  PRO A  68      -0.579   2.698  38.481  1.00  0.300          C  
ATOM   1061  CG  PRO A  68       0.248   3.961  38.685  1.00  0.300          C  
ATOM   1062  CD  PRO A  68      -0.440   5.027  37.863  1.00  0.300          C  
ATOM   1063  HA  PRO A  68      -2.513   2.609  37.483  1.00  0.240          H  
ATOM   1064 1HB  PRO A  68      -0.534   2.016  39.331  1.00  0.360          H  
ATOM   1065 2HB  PRO A  68      -0.259   2.114  37.606  1.00  0.360          H  
ATOM   1066 1HG  PRO A  68       0.312   4.229  39.743  1.00  0.360          H  
ATOM   1067 2HG  PRO A  68       1.282   3.785  38.341  1.00  0.360          H  
ATOM   1068 1HD  PRO A  68      -0.335   5.967  38.411  1.00  0.360          H  
ATOM   1069 2HD  PRO A  68      -0.017   5.089  36.848  1.00  0.360          H  
ATOM   1070  N   PHE A  69      -2.843   4.219  40.343  1.00  0.240          N  
ATOM   1071  CA  PHE A  69      -3.597   4.249  41.584  1.00  0.260          C  
ATOM   1072  C   PHE A  69      -3.878   5.639  42.151  1.00  0.290          C  
ATOM   1073  O   PHE A  69      -3.208   6.629  41.843  1.00  0.300          O  
ATOM   1074  CB  PHE A  69      -2.884   3.405  42.657  1.00  0.360          C  
ATOM   1075  CG  PHE A  69      -1.455   3.770  42.916  1.00  0.360          C  
ATOM   1076  CD1 PHE A  69      -1.104   4.752  43.820  1.00  0.360          C  
ATOM   1077  CD2 PHE A  69      -0.445   3.087  42.266  1.00  0.360          C  
ATOM   1078  CE1 PHE A  69       0.213   5.060  44.057  1.00  0.360          C  
ATOM   1079  CE2 PHE A  69       0.876   3.386  42.496  1.00  0.360          C  
ATOM   1080  CZ  PHE A  69       1.207   4.378  43.392  1.00  0.360          C  
ATOM   1081  H   PHE A  69      -2.222   4.994  40.160  1.00  0.290          H  
ATOM   1082  HA  PHE A  69      -4.547   3.776  41.399  1.00  0.310          H  
ATOM   1083 1HB  PHE A  69      -3.426   3.500  43.602  1.00  0.430          H  
ATOM   1084 2HB  PHE A  69      -2.914   2.364  42.373  1.00  0.430          H  
ATOM   1085  HD1 PHE A  69      -1.873   5.288  44.343  1.00  0.430          H  
ATOM   1086  HD2 PHE A  69      -0.708   2.304  41.568  1.00  0.430          H  
ATOM   1087  HE1 PHE A  69       0.469   5.843  44.771  1.00  0.430          H  
ATOM   1088  HE2 PHE A  69       1.662   2.840  41.973  1.00  0.430          H  
ATOM   1089  HZ  PHE A  69       2.253   4.617  43.578  1.00  0.430          H  
ATOM   1090  N   ASP A  70      -4.888   5.665  43.017  1.00  0.320          N  
ATOM   1091  CA  ASP A  70      -5.312   6.772  43.846  1.00  0.360          C  
ATOM   1092  C   ASP A  70      -4.171   7.049  44.806  1.00  0.430          C  
ATOM   1093  O   ASP A  70      -3.709   6.091  45.455  1.00  0.480          O  
ATOM   1094  CB  ASP A  70      -6.553   6.389  44.654  1.00  0.490          C  
ATOM   1095  CG  ASP A  70      -7.237   7.525  45.437  1.00  0.490          C  
ATOM   1096  OD1 ASP A  70      -6.622   8.002  46.376  1.00  0.490          O  
ATOM   1097  OD2 ASP A  70      -8.379   7.869  45.154  1.00  0.490          O  
ATOM   1098  H   ASP A  70      -5.385   4.791  43.152  1.00  0.380          H  
ATOM   1099  HA  ASP A  70      -5.543   7.610  43.203  1.00  0.430          H  
ATOM   1100 1HB  ASP A  70      -7.273   5.904  44.008  1.00  0.590          H  
ATOM   1101 2HB  ASP A  70      -6.239   5.670  45.377  1.00  0.590          H  
ATOM   1102  N   PRO A  71      -3.797   8.318  45.053  1.00  0.470          N  
ATOM   1103  CA  PRO A  71      -2.759   8.729  45.972  1.00  0.560          C  
ATOM   1104  C   PRO A  71      -2.863   8.028  47.325  1.00  0.550          C  
ATOM   1105  O   PRO A  71      -1.829   7.814  47.959  1.00  0.650          O  
ATOM   1106  CB  PRO A  71      -2.990  10.238  46.093  1.00  0.840          C  
ATOM   1107  CG  PRO A  71      -3.579  10.633  44.765  1.00  0.840          C  
ATOM   1108  CD  PRO A  71      -4.454   9.464  44.358  1.00  0.840          C  
ATOM   1109  HA  PRO A  71      -1.783   8.521  45.512  1.00  0.670          H  
ATOM   1110 1HB  PRO A  71      -3.639  10.448  46.937  1.00  1.010          H  
ATOM   1111 2HB  PRO A  71      -2.037  10.743  46.302  1.00  1.010          H  
ATOM   1112 1HG  PRO A  71      -4.149  11.572  44.874  1.00  1.010          H  
ATOM   1113 2HG  PRO A  71      -2.778  10.830  44.038  1.00  1.010          H  
ATOM   1114 1HD  PRO A  71      -5.487   9.610  44.708  1.00  1.010          H  
ATOM   1115 2HD  PRO A  71      -4.375   9.371  43.264  1.00  1.010          H  
ATOM   1116  N   TRP A  72      -4.064   7.603  47.772  1.00  0.470          N  
ATOM   1117  CA  TRP A  72      -4.065   6.953  49.067  1.00  0.540          C  
ATOM   1118  C   TRP A  72      -4.337   5.447  48.965  1.00  0.510          C  
ATOM   1119  O   TRP A  72      -5.077   4.866  49.761  1.00  0.690          O  
ATOM   1120  CB  TRP A  72      -5.089   7.623  49.982  1.00  0.730          C  
ATOM   1121  CG  TRP A  72      -4.724   9.047  50.296  1.00  0.730          C  
ATOM   1122  CD1 TRP A  72      -3.931   9.475  51.317  1.00  0.730          C  
ATOM   1123  CD2 TRP A  72      -5.129  10.239  49.579  1.00  0.730          C  
ATOM   1124  NE1 TRP A  72      -3.812  10.843  51.281  1.00  0.730          N  
ATOM   1125  CE2 TRP A  72      -4.534  11.323  50.222  1.00  0.730          C  
ATOM   1126  CE3 TRP A  72      -5.933  10.467  48.461  1.00  0.730          C  
ATOM   1127  CZ2 TRP A  72      -4.711  12.621  49.779  1.00  0.730          C  
ATOM   1128  CZ3 TRP A  72      -6.108  11.763  48.015  1.00  0.730          C  
ATOM   1129  CH2 TRP A  72      -5.512  12.814  48.655  1.00  0.730          C  
ATOM   1130  H   TRP A  72      -4.960   7.759  47.277  1.00  0.560          H  
ATOM   1131  HA  TRP A  72      -3.088   7.081  49.526  1.00  0.650          H  
ATOM   1132 1HB  TRP A  72      -6.066   7.614  49.495  1.00  0.870          H  
ATOM   1133 2HB  TRP A  72      -5.173   7.069  50.914  1.00  0.870          H  
ATOM   1134  HD1 TRP A  72      -3.457   8.827  52.052  1.00  0.870          H  
ATOM   1135  HE1 TRP A  72      -3.275  11.404  51.929  1.00  0.870          H  
ATOM   1136  HE3 TRP A  72      -6.409   9.643  47.945  1.00  0.870          H  
ATOM   1137  HZ2 TRP A  72      -4.246  13.471  50.278  1.00  0.870          H  
ATOM   1138  HZ3 TRP A  72      -6.734  11.920  47.138  1.00  0.870          H  
ATOM   1139  HH2 TRP A  72      -5.671  13.823  48.278  1.00  0.870          H  
ATOM   1140  N   GLY A  73      -3.551   4.809  48.083  1.00  0.540          N  
ATOM   1141  CA  GLY A  73      -3.432   3.353  47.945  1.00  0.650          C  
ATOM   1142  C   GLY A  73      -4.555   2.579  47.254  1.00  0.600          C  
ATOM   1143  O   GLY A  73      -4.736   1.393  47.531  1.00  0.810          O  
ATOM   1144  H   GLY A  73      -3.048   5.412  47.427  1.00  0.650          H  
ATOM   1145 1HA  GLY A  73      -2.503   3.150  47.411  1.00  0.780          H  
ATOM   1146 2HA  GLY A  73      -3.292   2.935  48.940  1.00  0.780          H  
ATOM   1147  N   ARG A  74      -5.324   3.210  46.384  1.00  0.430          N  
ATOM   1148  CA  ARG A  74      -6.432   2.467  45.756  1.00  0.400          C  
ATOM   1149  C   ARG A  74      -6.212   2.261  44.269  1.00  0.340          C  
ATOM   1150  O   ARG A  74      -6.049   3.211  43.512  1.00  0.340          O  
ATOM   1151  CB  ARG A  74      -7.763   3.166  45.995  1.00  0.570          C  
ATOM   1152  CG  ARG A  74      -8.997   2.507  45.404  1.00  0.570          C  
ATOM   1153  CD  ARG A  74     -10.220   3.240  45.835  1.00  0.570          C  
ATOM   1154  NE  ARG A  74     -10.215   4.617  45.313  1.00  0.570          N  
ATOM   1155  CZ  ARG A  74     -10.732   5.020  44.129  1.00  0.570          C  
ATOM   1156  NH1 ARG A  74     -11.346   4.164  43.323  1.00  0.570          N  
ATOM   1157  NH2 ARG A  74     -10.611   6.296  43.777  1.00  0.570          N  
ATOM   1158  H   ARG A  74      -5.084   4.177  46.150  1.00  0.520          H  
ATOM   1159  HA  ARG A  74      -6.499   1.484  46.221  1.00  0.480          H  
ATOM   1160 1HB  ARG A  74      -7.921   3.275  47.067  1.00  0.690          H  
ATOM   1161 2HB  ARG A  74      -7.743   4.132  45.583  1.00  0.690          H  
ATOM   1162 1HG  ARG A  74      -8.941   2.534  44.310  1.00  0.690          H  
ATOM   1163 2HG  ARG A  74      -9.066   1.474  45.743  1.00  0.690          H  
ATOM   1164 1HD  ARG A  74     -11.111   2.727  45.483  1.00  0.690          H  
ATOM   1165 2HD  ARG A  74     -10.243   3.291  46.925  1.00  0.690          H  
ATOM   1166  HE  ARG A  74      -9.768   5.331  45.888  1.00  0.690          H  
ATOM   1167 1HH1 ARG A  74     -11.436   3.193  43.581  1.00  0.690          H  
ATOM   1168 2HH1 ARG A  74     -11.721   4.480  42.440  1.00  0.690          H  
ATOM   1169 1HH2 ARG A  74     -10.093   6.959  44.387  1.00  0.690          H  
ATOM   1170 2HH2 ARG A  74     -10.985   6.620  42.901  1.00  0.690          H  
ATOM   1171  N   ARG A  75      -6.220   1.015  43.815  1.00  0.340          N  
ATOM   1172  CA  ARG A  75      -5.954   0.796  42.393  1.00  0.300          C  
ATOM   1173  C   ARG A  75      -6.985   1.474  41.506  1.00  0.250          C  
ATOM   1174  O   ARG A  75      -8.189   1.426  41.778  1.00  0.280          O  
ATOM   1175  CB  ARG A  75      -5.919  -0.683  42.030  1.00  0.440          C  
ATOM   1176  CG  ARG A  75      -4.831  -1.546  42.695  1.00  0.440          C  
ATOM   1177  CD  ARG A  75      -3.416  -1.114  42.374  1.00  0.440          C  
ATOM   1178  NE  ARG A  75      -3.081  -1.145  40.924  1.00  0.440          N  
ATOM   1179  CZ  ARG A  75      -1.823  -0.957  40.427  1.00  0.440          C  
ATOM   1180  NH1 ARG A  75      -0.801  -0.753  41.249  1.00  0.440          N  
ATOM   1181  NH2 ARG A  75      -1.616  -0.980  39.119  1.00  0.440          N  
ATOM   1182  H   ARG A  75      -6.379   0.244  44.451  1.00  0.410          H  
ATOM   1183  HA  ARG A  75      -4.987   1.228  42.150  1.00  0.360          H  
ATOM   1184 1HB  ARG A  75      -6.879  -1.130  42.275  1.00  0.520          H  
ATOM   1185 2HB  ARG A  75      -5.793  -0.773  40.948  1.00  0.520          H  
ATOM   1186 1HG  ARG A  75      -4.954  -1.508  43.775  1.00  0.520          H  
ATOM   1187 2HG  ARG A  75      -4.944  -2.576  42.356  1.00  0.520          H  
ATOM   1188 1HD  ARG A  75      -3.242  -0.108  42.747  1.00  0.520          H  
ATOM   1189 2HD  ARG A  75      -2.742  -1.798  42.885  1.00  0.520          H  
ATOM   1190  HE  ARG A  75      -3.850  -1.300  40.229  1.00  0.520          H  
ATOM   1191 1HH1 ARG A  75      -0.946  -0.735  42.247  1.00  0.520          H  
ATOM   1192 2HH1 ARG A  75       0.127  -0.620  40.876  1.00  0.520          H  
ATOM   1193 1HH2 ARG A  75      -2.415  -1.114  38.469  1.00  0.520          H  
ATOM   1194 2HH2 ARG A  75      -0.695  -0.843  38.737  1.00  0.520          H  
ATOM   1195  N   ILE A  76      -6.481   2.102  40.449  1.00  0.230          N  
ATOM   1196  CA  ILE A  76      -7.266   2.790  39.434  1.00  0.230          C  
ATOM   1197  C   ILE A  76      -7.089   2.122  38.082  1.00  0.210          C  
ATOM   1198  O   ILE A  76      -8.069   1.851  37.386  1.00  0.220          O  
ATOM   1199  CB  ILE A  76      -6.890   4.286  39.347  1.00  0.320          C  
ATOM   1200  CG1 ILE A  76      -7.139   5.011  40.684  1.00  0.320          C  
ATOM   1201  CG2 ILE A  76      -7.612   4.949  38.231  1.00  0.320          C  
ATOM   1202  CD1 ILE A  76      -8.537   5.056  41.198  1.00  0.320          C  
ATOM   1203  H   ILE A  76      -5.468   2.072  40.322  1.00  0.280          H  
ATOM   1204  HA  ILE A  76      -8.317   2.704  39.690  1.00  0.280          H  
ATOM   1205  HB  ILE A  76      -5.822   4.366  39.148  1.00  0.390          H  
ATOM   1206 1HG1 ILE A  76      -6.596   4.510  41.427  1.00  0.390          H  
ATOM   1207 2HG1 ILE A  76      -6.772   6.033  40.590  1.00  0.390          H  
ATOM   1208 1HG2 ILE A  76      -7.303   5.993  38.157  1.00  0.390          H  
ATOM   1209 2HG2 ILE A  76      -7.363   4.453  37.312  1.00  0.390          H  
ATOM   1210 3HG2 ILE A  76      -8.685   4.901  38.371  1.00  0.390          H  
ATOM   1211 1HD1 ILE A  76      -8.533   5.579  42.138  1.00  0.390          H  
ATOM   1212 2HD1 ILE A  76      -9.183   5.582  40.505  1.00  0.390          H  
ATOM   1213 3HD1 ILE A  76      -8.915   4.050  41.358  1.00  0.390          H  
ATOM   1214  N   ASP A  77      -5.832   1.913  37.690  1.00  0.200          N  
ATOM   1215  CA  ASP A  77      -5.508   1.339  36.401  1.00  0.210          C  
ATOM   1216  C   ASP A  77      -6.131   2.051  35.193  1.00  0.210          C  
ATOM   1217  O   ASP A  77      -6.770   1.409  34.353  1.00  0.240          O  
ATOM   1218  CB  ASP A  77      -5.810  -0.168  36.437  1.00  0.290          C  
ATOM   1219  CG  ASP A  77      -4.826  -0.868  37.421  1.00  0.290          C  
ATOM   1220  OD1 ASP A  77      -3.642  -0.938  37.093  1.00  0.290          O  
ATOM   1221  OD2 ASP A  77      -5.220  -1.273  38.501  1.00  0.290          O  
ATOM   1222  H   ASP A  77      -5.075   2.125  38.335  1.00  0.240          H  
ATOM   1223  HA  ASP A  77      -4.428   1.427  36.282  1.00  0.250          H  
ATOM   1224 1HB  ASP A  77      -6.838  -0.344  36.755  1.00  0.350          H  
ATOM   1225 2HB  ASP A  77      -5.693  -0.603  35.438  1.00  0.350          H  
ATOM   1226  N   ASP A  78      -5.968   3.381  35.092  1.00  0.200          N  
ATOM   1227  CA  ASP A  78      -6.485   4.035  33.888  1.00  0.230          C  
ATOM   1228  C   ASP A  78      -5.555   5.159  33.435  1.00  0.210          C  
ATOM   1229  O   ASP A  78      -4.500   5.385  34.043  1.00  0.200          O  
ATOM   1230  CB  ASP A  78      -7.928   4.552  34.061  1.00  0.310          C  
ATOM   1231  CG  ASP A  78      -8.149   5.692  35.075  1.00  0.310          C  
ATOM   1232  OD1 ASP A  78      -7.218   6.358  35.429  1.00  0.310          O  
ATOM   1233  OD2 ASP A  78      -9.281   5.900  35.477  1.00  0.310          O  
ATOM   1234  H   ASP A  78      -5.438   3.910  35.800  1.00  0.240          H  
ATOM   1235  HA  ASP A  78      -6.513   3.299  33.085  1.00  0.280          H  
ATOM   1236 1HB  ASP A  78      -8.296   4.881  33.103  1.00  0.370          H  
ATOM   1237 2HB  ASP A  78      -8.556   3.710  34.370  1.00  0.370          H  
ATOM   1238  N   ILE A  79      -5.918   5.815  32.328  1.00  0.220          N  
ATOM   1239  CA  ILE A  79      -5.086   6.860  31.749  1.00  0.210          C  
ATOM   1240  C   ILE A  79      -5.919   8.114  31.440  1.00  0.230          C  
ATOM   1241  O   ILE A  79      -6.972   8.020  30.806  1.00  0.260          O  
ATOM   1242  CB  ILE A  79      -4.374   6.329  30.477  1.00  0.300          C  
ATOM   1243  CG1 ILE A  79      -3.510   5.039  30.823  1.00  0.300          C  
ATOM   1244  CG2 ILE A  79      -3.491   7.395  29.943  1.00  0.300          C  
ATOM   1245  CD1 ILE A  79      -2.910   4.311  29.646  1.00  0.300          C  
ATOM   1246  H   ILE A  79      -6.793   5.590  31.882  1.00  0.260          H  
ATOM   1247  HA  ILE A  79      -4.330   7.138  32.476  1.00  0.250          H  
ATOM   1248  HB  ILE A  79      -5.103   6.065  29.724  1.00  0.360          H  
ATOM   1249 1HG1 ILE A  79      -2.713   5.318  31.485  1.00  0.360          H  
ATOM   1250 2HG1 ILE A  79      -4.140   4.322  31.321  1.00  0.360          H  
ATOM   1251 1HG2 ILE A  79      -3.000   7.055  29.072  1.00  0.360          H  
ATOM   1252 2HG2 ILE A  79      -4.083   8.268  29.702  1.00  0.360          H  
ATOM   1253 3HG2 ILE A  79      -2.756   7.653  30.674  1.00  0.360          H  
ATOM   1254 1HD1 ILE A  79      -2.359   3.440  30.003  1.00  0.360          H  
ATOM   1255 2HD1 ILE A  79      -3.707   3.987  28.978  1.00  0.360          H  
ATOM   1256 3HD1 ILE A  79      -2.231   4.950  29.111  1.00  0.360          H  
ATOM   1257  N   LYS A  80      -5.455   9.276  31.892  1.00  0.210          N  
ATOM   1258  CA  LYS A  80      -6.182  10.523  31.671  1.00  0.250          C  
ATOM   1259  C   LYS A  80      -5.668  11.224  30.420  1.00  0.170          C  
ATOM   1260  O   LYS A  80      -4.470  11.215  30.148  1.00  0.140          O  
ATOM   1261  CB  LYS A  80      -6.028  11.417  32.906  1.00  0.330          C  
ATOM   1262  CG  LYS A  80      -6.438  10.721  34.225  1.00  0.330          C  
ATOM   1263  CD  LYS A  80      -7.917  10.333  34.268  1.00  0.330          C  
ATOM   1264  CE  LYS A  80      -8.253   9.612  35.561  1.00  0.330          C  
ATOM   1265  NZ  LYS A  80      -9.679   9.168  35.595  1.00  0.330          N  
ATOM   1266  H   LYS A  80      -4.564   9.273  32.394  1.00  0.250          H  
ATOM   1267  HA  LYS A  80      -7.234  10.300  31.503  1.00  0.300          H  
ATOM   1268 1HB  LYS A  80      -4.992  11.732  33.000  1.00  0.400          H  
ATOM   1269 2HB  LYS A  80      -6.635  12.314  32.787  1.00  0.400          H  
ATOM   1270 1HG  LYS A  80      -5.838   9.816  34.358  1.00  0.400          H  
ATOM   1271 2HG  LYS A  80      -6.226  11.388  35.059  1.00  0.400          H  
ATOM   1272 1HD  LYS A  80      -8.541  11.221  34.172  1.00  0.400          H  
ATOM   1273 2HD  LYS A  80      -8.150   9.649  33.455  1.00  0.400          H  
ATOM   1274 1HE  LYS A  80      -7.614   8.739  35.627  1.00  0.400          H  
ATOM   1275 2HE  LYS A  80      -8.056  10.255  36.417  1.00  0.400          H  
ATOM   1276 1HZ  LYS A  80      -9.851   8.653  36.451  1.00  0.400          H  
ATOM   1277 2HZ  LYS A  80     -10.285   9.968  35.551  1.00  0.400          H  
ATOM   1278 3HZ  LYS A  80      -9.870   8.567  34.796  1.00  0.400          H  
ATOM   1279  N   THR A  81      -6.554  11.869  29.659  1.00  0.170          N  
ATOM   1280  CA  THR A  81      -6.119  12.565  28.447  1.00  0.150          C  
ATOM   1281  C   THR A  81      -6.639  13.996  28.364  1.00  0.150          C  
ATOM   1282  O   THR A  81      -7.572  14.381  29.073  1.00  0.170          O  
ATOM   1283  CB  THR A  81      -6.617  11.838  27.175  1.00  0.220          C  
ATOM   1284  OG1 THR A  81      -8.049  11.941  27.108  1.00  0.220          O  
ATOM   1285  CG2 THR A  81      -6.223  10.361  27.199  1.00  0.220          C  
ATOM   1286  H   THR A  81      -7.535  11.863  29.900  1.00  0.200          H  
ATOM   1287  HA  THR A  81      -5.031  12.605  28.432  1.00  0.180          H  
ATOM   1288  HB  THR A  81      -6.179  12.302  26.296  1.00  0.260          H  
ATOM   1289  HG1 THR A  81      -8.287  12.846  26.841  1.00  0.260          H  
ATOM   1290 1HG2 THR A  81      -6.582   9.877  26.291  1.00  0.260          H  
ATOM   1291 2HG2 THR A  81      -5.152  10.287  27.247  1.00  0.260          H  
ATOM   1292 3HG2 THR A  81      -6.660   9.868  28.065  1.00  0.260          H  
ATOM   1293  N   SER A  82      -6.039  14.750  27.444  1.00  0.170          N  
ATOM   1294  CA  SER A  82      -6.424  16.116  27.081  1.00  0.210          C  
ATOM   1295  C   SER A  82      -7.804  16.178  26.452  1.00  0.160          C  
ATOM   1296  O   SER A  82      -8.196  15.258  25.723  1.00  0.160          O  
ATOM   1297  CB  SER A  82      -5.435  16.726  26.115  1.00  0.280          C  
ATOM   1298  OG  SER A  82      -5.906  17.975  25.677  1.00  0.280          O  
ATOM   1299  H   SER A  82      -5.261  14.329  26.952  1.00  0.200          H  
ATOM   1300  HA  SER A  82      -6.439  16.720  27.990  1.00  0.250          H  
ATOM   1301 1HB  SER A  82      -4.468  16.847  26.606  1.00  0.330          H  
ATOM   1302 2HB  SER A  82      -5.289  16.063  25.262  1.00  0.330          H  
ATOM   1303  HG  SER A  82      -5.178  18.365  25.173  1.00  0.330          H  
ATOM   1304  N   HIS A  83      -8.515  17.288  26.654  1.00  0.170          N  
ATOM   1305  CA  HIS A  83      -9.821  17.467  26.031  1.00  0.180          C  
ATOM   1306  C   HIS A  83      -9.718  17.443  24.503  1.00  0.160          C  
ATOM   1307  O   HIS A  83     -10.693  17.116  23.817  1.00  0.180          O  
ATOM   1308  CB  HIS A  83     -10.434  18.790  26.483  1.00  0.250          C  
ATOM   1309  CG  HIS A  83      -9.654  19.973  26.014  1.00  0.250          C  
ATOM   1310  ND1 HIS A  83      -8.475  20.366  26.617  1.00  0.250          N  
ATOM   1311  CD2 HIS A  83      -9.872  20.850  25.001  1.00  0.250          C  
ATOM   1312  CE1 HIS A  83      -8.002  21.439  25.989  1.00  0.250          C  
ATOM   1313  NE2 HIS A  83      -8.831  21.750  25.010  1.00  0.250          N  
ATOM   1314  H   HIS A  83      -8.144  18.035  27.235  1.00  0.200          H  
ATOM   1315  HA  HIS A  83     -10.483  16.661  26.337  1.00  0.220          H  
ATOM   1316 1HB  HIS A  83     -11.451  18.873  26.100  1.00  0.300          H  
ATOM   1317 2HB  HIS A  83     -10.486  18.818  27.570  1.00  0.300          H  
ATOM   1318  HD2 HIS A  83     -10.714  20.839  24.308  1.00  0.300          H  
ATOM   1319  HE1 HIS A  83      -7.084  21.971  26.235  1.00  0.300          H  
ATOM   1320  HE2 HIS A  83      -8.718  22.530  24.362  1.00  0.300          H  
ATOM   1321  N   GLY A  84      -8.531  17.780  23.972  1.00  0.170          N  
ATOM   1322  CA  GLY A  84      -8.287  17.756  22.538  1.00  0.200          C  
ATOM   1323  C   GLY A  84      -8.383  16.320  22.022  1.00  0.170          C  
ATOM   1324  O   GLY A  84      -8.753  16.085  20.865  1.00  0.180          O  
ATOM   1325  H   GLY A  84      -7.761  18.034  24.596  1.00  0.200          H  
ATOM   1326 1HA  GLY A  84      -9.016  18.389  22.030  1.00  0.240          H  
ATOM   1327 2HA  GLY A  84      -7.298  18.167  22.328  1.00  0.240          H  
ATOM   1328  N   TRP A  85      -7.955  15.361  22.864  1.00  0.160          N  
ATOM   1329  CA  TRP A  85      -7.945  13.959  22.517  1.00  0.160          C  
ATOM   1330  C   TRP A  85      -9.388  13.507  22.385  1.00  0.140          C  
ATOM   1331  O   TRP A  85      -9.787  12.844  21.418  1.00  0.150          O  
ATOM   1332  CB  TRP A  85      -7.201  13.145  23.597  1.00  0.220          C  
ATOM   1333  CG  TRP A  85      -6.965  11.715  23.242  1.00  0.220          C  
ATOM   1334  CD1 TRP A  85      -5.857  11.207  22.627  1.00  0.220          C  
ATOM   1335  CD2 TRP A  85      -7.860  10.598  23.423  1.00  0.220          C  
ATOM   1336  NE1 TRP A  85      -6.014   9.868  22.413  1.00  0.220          N  
ATOM   1337  CE2 TRP A  85      -7.223   9.477  22.888  1.00  0.220          C  
ATOM   1338  CE3 TRP A  85      -9.134  10.459  23.972  1.00  0.220          C  
ATOM   1339  CZ2 TRP A  85      -7.816   8.235  22.883  1.00  0.220          C  
ATOM   1340  CZ3 TRP A  85      -9.725   9.220  23.963  1.00  0.220          C  
ATOM   1341  CH2 TRP A  85      -9.086   8.133  23.433  1.00  0.220          C  
ATOM   1342  H   TRP A  85      -7.675  15.590  23.814  1.00  0.190          H  
ATOM   1343  HA  TRP A  85      -7.455  13.846  21.571  1.00  0.190          H  
ATOM   1344 1HB  TRP A  85      -6.241  13.612  23.808  1.00  0.270          H  
ATOM   1345 2HB  TRP A  85      -7.777  13.159  24.514  1.00  0.270          H  
ATOM   1346  HD1 TRP A  85      -4.982  11.779  22.330  1.00  0.270          H  
ATOM   1347  HE1 TRP A  85      -5.345   9.263  21.955  1.00  0.270          H  
ATOM   1348  HE3 TRP A  85      -9.653  11.311  24.394  1.00  0.270          H  
ATOM   1349  HZ2 TRP A  85      -7.323   7.360  22.463  1.00  0.270          H  
ATOM   1350  HZ3 TRP A  85     -10.726   9.120  24.385  1.00  0.270          H  
ATOM   1351  HH2 TRP A  85      -9.597   7.168  23.442  1.00  0.270          H  
ATOM   1352  N   LYS A  86     -10.179  13.891  23.384  1.00  0.130          N  
ATOM   1353  CA  LYS A  86     -11.583  13.529  23.422  1.00  0.130          C  
ATOM   1354  C   LYS A  86     -12.310  14.098  22.209  1.00  0.130          C  
ATOM   1355  O   LYS A  86     -13.138  13.412  21.603  1.00  0.140          O  
ATOM   1356  CB  LYS A  86     -12.209  14.051  24.712  1.00  0.180          C  
ATOM   1357  CG  LYS A  86     -11.724  13.337  25.971  1.00  0.180          C  
ATOM   1358  CD  LYS A  86     -12.318  13.960  27.235  1.00  0.180          C  
ATOM   1359  CE  LYS A  86     -11.754  13.306  28.498  1.00  0.180          C  
ATOM   1360  NZ  LYS A  86     -12.227  13.991  29.747  1.00  0.180          N  
ATOM   1361  H   LYS A  86      -9.754  14.421  24.151  1.00  0.160          H  
ATOM   1362  HA  LYS A  86     -11.669  12.442  23.390  1.00  0.160          H  
ATOM   1363 1HB  LYS A  86     -11.990  15.110  24.816  1.00  0.220          H  
ATOM   1364 2HB  LYS A  86     -13.292  13.946  24.657  1.00  0.220          H  
ATOM   1365 1HG  LYS A  86     -12.001  12.283  25.919  1.00  0.220          H  
ATOM   1366 2HG  LYS A  86     -10.633  13.405  26.021  1.00  0.220          H  
ATOM   1367 1HD  LYS A  86     -12.094  15.025  27.259  1.00  0.220          H  
ATOM   1368 2HD  LYS A  86     -13.401  13.832  27.228  1.00  0.220          H  
ATOM   1369 1HE  LYS A  86     -12.067  12.263  28.527  1.00  0.220          H  
ATOM   1370 2HE  LYS A  86     -10.659  13.348  28.464  1.00  0.220          H  
ATOM   1371 1HZ  LYS A  86     -11.830  13.530  30.554  1.00  0.220          H  
ATOM   1372 2HZ  LYS A  86     -11.925  14.958  29.734  1.00  0.220          H  
ATOM   1373 3HZ  LYS A  86     -13.235  13.956  29.805  1.00  0.220          H  
ATOM   1374  N   ALA A  87     -11.989  15.348  21.841  1.00  0.130          N  
ATOM   1375  CA  ALA A  87     -12.628  15.977  20.697  1.00  0.140          C  
ATOM   1376  C   ALA A  87     -12.364  15.204  19.407  1.00  0.150          C  
ATOM   1377  O   ALA A  87     -13.298  14.966  18.632  1.00  0.160          O  
ATOM   1378  CB  ALA A  87     -12.136  17.403  20.553  1.00  0.190          C  
ATOM   1379  H   ALA A  87     -11.326  15.886  22.408  1.00  0.160          H  
ATOM   1380  HA  ALA A  87     -13.701  15.986  20.876  1.00  0.170          H  
ATOM   1381 1HB  ALA A  87     -12.641  17.875  19.721  1.00  0.230          H  
ATOM   1382 2HB  ALA A  87     -12.345  17.955  21.468  1.00  0.230          H  
ATOM   1383 3HB  ALA A  87     -11.061  17.400  20.372  1.00  0.230          H  
ATOM   1384  N   LEU A  88     -11.126  14.736  19.192  1.00  0.150          N  
ATOM   1385  CA  LEU A  88     -10.879  13.976  17.970  1.00  0.170          C  
ATOM   1386  C   LEU A  88     -11.573  12.619  17.969  1.00  0.160          C  
ATOM   1387  O   LEU A  88     -12.047  12.184  16.906  1.00  0.160          O  
ATOM   1388  CB  LEU A  88      -9.390  13.722  17.720  1.00  0.230          C  
ATOM   1389  CG  LEU A  88      -8.532  14.722  16.853  1.00  0.230          C  
ATOM   1390  CD1 LEU A  88      -9.224  15.093  15.527  1.00  0.230          C  
ATOM   1391  CD2 LEU A  88      -8.215  15.895  17.657  1.00  0.230          C  
ATOM   1392  H   LEU A  88     -10.358  14.982  19.832  1.00  0.180          H  
ATOM   1393  HA  LEU A  88     -11.296  14.541  17.148  1.00  0.200          H  
ATOM   1394 1HB  LEU A  88      -8.930  13.706  18.700  1.00  0.280          H  
ATOM   1395 2HB  LEU A  88      -9.277  12.741  17.288  1.00  0.280          H  
ATOM   1396  HG  LEU A  88      -7.611  14.230  16.577  1.00  0.280          H  
ATOM   1397 1HD1 LEU A  88      -8.563  15.751  14.958  1.00  0.280          H  
ATOM   1398 2HD1 LEU A  88      -9.412  14.188  14.954  1.00  0.280          H  
ATOM   1399 3HD1 LEU A  88     -10.156  15.612  15.696  1.00  0.280          H  
ATOM   1400 1HD2 LEU A  88      -7.591  16.556  17.064  1.00  0.280          H  
ATOM   1401 2HD2 LEU A  88      -9.132  16.395  17.939  1.00  0.280          H  
ATOM   1402 3HD2 LEU A  88      -7.676  15.595  18.556  1.00  0.280          H  
ATOM   1403  N   GLU A  89     -11.616  11.919  19.123  1.00  0.150          N  
ATOM   1404  CA  GLU A  89     -12.291  10.617  19.140  1.00  0.160          C  
ATOM   1405  C   GLU A  89     -13.768  10.813  18.781  1.00  0.150          C  
ATOM   1406  O   GLU A  89     -14.340  10.024  18.013  1.00  0.180          O  
ATOM   1407  CB  GLU A  89     -12.173   9.882  20.491  1.00  0.220          C  
ATOM   1408  CG  GLU A  89     -12.741   8.402  20.442  1.00  0.220          C  
ATOM   1409  CD  GLU A  89     -12.622   7.600  21.747  1.00  0.220          C  
ATOM   1410  OE1 GLU A  89     -12.581   8.207  22.791  1.00  0.220          O  
ATOM   1411  OE2 GLU A  89     -12.573   6.369  21.678  1.00  0.220          O  
ATOM   1412  H   GLU A  89     -11.152  12.286  19.965  1.00  0.180          H  
ATOM   1413  HA  GLU A  89     -11.839   9.984  18.377  1.00  0.190          H  
ATOM   1414 1HB  GLU A  89     -11.125   9.847  20.802  1.00  0.260          H  
ATOM   1415 2HB  GLU A  89     -12.723  10.438  21.255  1.00  0.260          H  
ATOM   1416 1HG  GLU A  89     -13.787   8.437  20.164  1.00  0.260          H  
ATOM   1417 2HG  GLU A  89     -12.215   7.865  19.654  1.00  0.260          H  
ATOM   1418  N   LYS A  90     -14.383  11.879  19.326  1.00  0.140          N  
ATOM   1419  CA  LYS A  90     -15.776  12.183  19.040  1.00  0.150          C  
ATOM   1420  C   LYS A  90     -16.003  12.414  17.559  1.00  0.160          C  
ATOM   1421  O   LYS A  90     -16.948  11.853  17.004  1.00  0.180          O  
ATOM   1422  CB  LYS A  90     -16.239  13.409  19.830  1.00  0.210          C  
ATOM   1423  CG  LYS A  90     -16.419  13.174  21.323  1.00  0.210          C  
ATOM   1424  CD  LYS A  90     -16.793  14.450  22.051  1.00  0.210          C  
ATOM   1425  CE  LYS A  90     -16.979  14.196  23.546  1.00  0.210          C  
ATOM   1426  NZ  LYS A  90     -17.326  15.450  24.286  1.00  0.210          N  
ATOM   1427  H   LYS A  90     -13.866  12.472  19.985  1.00  0.170          H  
ATOM   1428  HA  LYS A  90     -16.385  11.338  19.337  1.00  0.180          H  
ATOM   1429 1HB  LYS A  90     -15.507  14.206  19.710  1.00  0.250          H  
ATOM   1430 2HB  LYS A  90     -17.183  13.770  19.419  1.00  0.250          H  
ATOM   1431 1HG  LYS A  90     -17.236  12.485  21.464  1.00  0.250          H  
ATOM   1432 2HG  LYS A  90     -15.523  12.737  21.753  1.00  0.250          H  
ATOM   1433 1HD  LYS A  90     -15.998  15.186  21.914  1.00  0.250          H  
ATOM   1434 2HD  LYS A  90     -17.716  14.851  21.635  1.00  0.250          H  
ATOM   1435 1HE  LYS A  90     -17.778  13.466  23.686  1.00  0.250          H  
ATOM   1436 2HE  LYS A  90     -16.053  13.789  23.955  1.00  0.250          H  
ATOM   1437 1HZ  LYS A  90     -17.440  15.242  25.269  1.00  0.250          H  
ATOM   1438 2HZ  LYS A  90     -16.584  16.126  24.170  1.00  0.250          H  
ATOM   1439 3HZ  LYS A  90     -18.189  15.831  23.923  1.00  0.250          H  
ATOM   1440  N   VAL A  91     -15.099  13.150  16.891  1.00  0.160          N  
ATOM   1441  CA  VAL A  91     -15.289  13.394  15.464  1.00  0.200          C  
ATOM   1442  C   VAL A  91     -15.295  12.104  14.691  1.00  0.190          C  
ATOM   1443  O   VAL A  91     -16.139  11.905  13.817  1.00  0.200          O  
ATOM   1444  CB  VAL A  91     -14.152  14.255  14.850  1.00  0.260          C  
ATOM   1445  CG1 VAL A  91     -14.283  14.287  13.283  1.00  0.260          C  
ATOM   1446  CG2 VAL A  91     -14.205  15.648  15.383  1.00  0.260          C  
ATOM   1447  H   VAL A  91     -14.347  13.610  17.416  1.00  0.190          H  
ATOM   1448  HA  VAL A  91     -16.246  13.899  15.325  1.00  0.240          H  
ATOM   1449  HB  VAL A  91     -13.193  13.813  15.106  1.00  0.320          H  
ATOM   1450 1HG1 VAL A  91     -13.491  14.884  12.873  1.00  0.320          H  
ATOM   1451 2HG1 VAL A  91     -14.217  13.289  12.853  1.00  0.320          H  
ATOM   1452 3HG1 VAL A  91     -15.239  14.725  13.008  1.00  0.320          H  
ATOM   1453 1HG2 VAL A  91     -13.397  16.223  14.939  1.00  0.320          H  
ATOM   1454 2HG2 VAL A  91     -15.151  16.091  15.125  1.00  0.320          H  
ATOM   1455 3HG2 VAL A  91     -14.098  15.638  16.455  1.00  0.320          H  
ATOM   1456  N   ALA A  92     -14.326  11.247  14.959  1.00  0.200          N  
ATOM   1457  CA  ALA A  92     -14.265  10.027  14.197  1.00  0.220          C  
ATOM   1458  C   ALA A  92     -15.502   9.180  14.355  1.00  0.190          C  
ATOM   1459  O   ALA A  92     -15.981   8.571  13.386  1.00  0.220          O  
ATOM   1460  CB  ALA A  92     -13.098   9.247  14.619  1.00  0.300          C  
ATOM   1461  H   ALA A  92     -13.632  11.474  15.681  1.00  0.240          H  
ATOM   1462  HA  ALA A  92     -14.176  10.297  13.154  1.00  0.260          H  
ATOM   1463 1HB  ALA A  92     -13.046   8.359  14.025  1.00  0.360          H  
ATOM   1464 2HB  ALA A  92     -12.238   9.826  14.480  1.00  0.360          H  
ATOM   1465 3HB  ALA A  92     -13.203   8.998  15.674  1.00  0.360          H  
ATOM   1466  N   ALA A  93     -16.026   9.089  15.578  1.00  0.180          N  
ATOM   1467  CA  ALA A  93     -17.231   8.305  15.739  1.00  0.200          C  
ATOM   1468  C   ALA A  93     -18.399   8.953  15.006  1.00  0.200          C  
ATOM   1469  O   ALA A  93     -19.133   8.271  14.292  1.00  0.220          O  
ATOM   1470  CB  ALA A  93     -17.570   8.142  17.179  1.00  0.270          C  
ATOM   1471  H   ALA A  93     -15.570   9.543  16.383  1.00  0.220          H  
ATOM   1472  HA  ALA A  93     -17.054   7.325  15.307  1.00  0.240          H  
ATOM   1473 1HB  ALA A  93     -18.465   7.537  17.287  1.00  0.330          H  
ATOM   1474 2HB  ALA A  93     -16.736   7.667  17.691  1.00  0.330          H  
ATOM   1475 3HB  ALA A  93     -17.744   9.140  17.570  1.00  0.330          H  
ATOM   1476  N   GLU A  94     -18.513  10.290  15.078  1.00  0.180          N  
ATOM   1477  CA  GLU A  94     -19.620  11.017  14.449  1.00  0.210          C  
ATOM   1478  C   GLU A  94     -19.661  10.790  12.951  1.00  0.200          C  
ATOM   1479  O   GLU A  94     -20.734  10.634  12.364  1.00  0.240          O  
ATOM   1480  CB  GLU A  94     -19.491  12.532  14.691  1.00  0.280          C  
ATOM   1481  CG  GLU A  94     -19.782  13.027  16.107  1.00  0.280          C  
ATOM   1482  CD  GLU A  94     -19.372  14.490  16.302  1.00  0.280          C  
ATOM   1483  OE1 GLU A  94     -18.737  15.040  15.409  1.00  0.280          O  
ATOM   1484  OE2 GLU A  94     -19.692  15.049  17.325  1.00  0.280          O  
ATOM   1485  H   GLU A  94     -17.857  10.819  15.660  1.00  0.220          H  
ATOM   1486  HA  GLU A  94     -20.553  10.661  14.882  1.00  0.250          H  
ATOM   1487 1HB  GLU A  94     -18.478  12.842  14.443  1.00  0.340          H  
ATOM   1488 2HB  GLU A  94     -20.160  13.060  14.012  1.00  0.340          H  
ATOM   1489 1HG  GLU A  94     -20.854  12.944  16.280  1.00  0.340          H  
ATOM   1490 2HG  GLU A  94     -19.289  12.397  16.831  1.00  0.340          H  
ATOM   1491  N   GLU A  95     -18.485  10.709  12.340  1.00  0.180          N  
ATOM   1492  CA  GLU A  95     -18.375  10.508  10.905  1.00  0.230          C  
ATOM   1493  C   GLU A  95     -18.495   9.034  10.503  1.00  0.200          C  
ATOM   1494  O   GLU A  95     -18.481   8.722   9.316  1.00  0.240          O  
ATOM   1495  CB  GLU A  95     -17.029  11.049  10.408  1.00  0.300          C  
ATOM   1496  CG  GLU A  95     -16.817  12.557  10.561  1.00  0.300          C  
ATOM   1497  CD  GLU A  95     -17.712  13.398   9.688  1.00  0.300          C  
ATOM   1498  OE1 GLU A  95     -17.905  13.040   8.562  1.00  0.300          O  
ATOM   1499  OE2 GLU A  95     -18.212  14.404  10.151  1.00  0.300          O  
ATOM   1500  H   GLU A  95     -17.642  10.895  12.896  1.00  0.220          H  
ATOM   1501  HA  GLU A  95     -19.178  11.063  10.419  1.00  0.280          H  
ATOM   1502 1HB  GLU A  95     -16.227  10.559  10.967  1.00  0.360          H  
ATOM   1503 2HB  GLU A  95     -16.901  10.792   9.368  1.00  0.360          H  
ATOM   1504 1HG  GLU A  95     -16.999  12.831  11.598  1.00  0.360          H  
ATOM   1505 2HG  GLU A  95     -15.781  12.767  10.344  1.00  0.360          H  
ATOM   1506  N   GLY A  96     -18.581   8.124  11.478  1.00  0.190          N  
ATOM   1507  CA  GLY A  96     -18.659   6.700  11.212  1.00  0.220          C  
ATOM   1508  C   GLY A  96     -17.314   6.056  10.848  1.00  0.190          C  
ATOM   1509  O   GLY A  96     -17.281   4.911  10.375  1.00  0.240          O  
ATOM   1510  H   GLY A  96     -18.650   8.427  12.451  1.00  0.230          H  
ATOM   1511 1HA  GLY A  96     -19.066   6.212  12.098  1.00  0.260          H  
ATOM   1512 2HA  GLY A  96     -19.374   6.531  10.408  1.00  0.260          H  
ATOM   1513  N   ILE A  97     -16.177   6.710  11.143  1.00  0.170          N  
ATOM   1514  CA  ILE A  97     -14.868   6.154  10.769  1.00  0.220          C  
ATOM   1515  C   ILE A  97     -14.682   4.806  11.429  1.00  0.160          C  
ATOM   1516  O   ILE A  97     -13.973   3.933  10.920  1.00  0.350          O  
ATOM   1517  CB  ILE A  97     -13.705   7.130  11.048  1.00  0.290          C  
ATOM   1518  CG1 ILE A  97     -13.845   8.296  10.065  1.00  0.290          C  
ATOM   1519  CG2 ILE A  97     -12.329   6.428  10.895  1.00  0.290          C  
ATOM   1520  CD1 ILE A  97     -12.967   9.478  10.311  1.00  0.290          C  
ATOM   1521  H   ILE A  97     -16.196   7.595  11.663  1.00  0.200          H  
ATOM   1522  HA  ILE A  97     -14.871   5.991   9.692  1.00  0.260          H  
ATOM   1523  HB  ILE A  97     -13.803   7.529  12.047  1.00  0.350          H  
ATOM   1524 1HG1 ILE A  97     -13.630   7.915   9.079  1.00  0.350          H  
ATOM   1525 2HG1 ILE A  97     -14.879   8.638  10.087  1.00  0.350          H  
ATOM   1526 1HG2 ILE A  97     -11.522   7.124  11.080  1.00  0.350          H  
ATOM   1527 2HG2 ILE A  97     -12.254   5.619  11.611  1.00  0.350          H  
ATOM   1528 3HG2 ILE A  97     -12.229   6.028   9.883  1.00  0.350          H  
ATOM   1529 1HD1 ILE A  97     -13.161  10.232   9.548  1.00  0.350          H  
ATOM   1530 2HD1 ILE A  97     -13.164   9.897  11.275  1.00  0.350          H  
ATOM   1531 3HD1 ILE A  97     -11.933   9.178  10.258  1.00  0.350          H  
ATOM   1532  N   VAL A  98     -15.217   4.718  12.628  1.00  0.230          N  
ATOM   1533  CA  VAL A  98     -15.232   3.561  13.480  1.00  0.310          C  
ATOM   1534  C   VAL A  98     -16.081   2.350  12.992  1.00  0.250          C  
ATOM   1535  O   VAL A  98     -15.774   1.228  13.392  1.00  0.450          O  
ATOM   1536  CB  VAL A  98     -15.722   4.046  14.865  1.00  0.400          C  
ATOM   1537  CG1 VAL A  98     -17.249   4.377  14.843  1.00  0.400          C  
ATOM   1538  CG2 VAL A  98     -15.389   3.026  15.890  1.00  0.400          C  
ATOM   1539  H   VAL A  98     -15.677   5.549  12.972  1.00  0.280          H  
ATOM   1540  HA  VAL A  98     -14.199   3.223  13.581  1.00  0.370          H  
ATOM   1541  HB  VAL A  98     -15.204   4.973  15.100  1.00  0.480          H  
ATOM   1542 1HG1 VAL A  98     -17.561   4.752  15.801  1.00  0.480          H  
ATOM   1543 2HG1 VAL A  98     -17.451   5.137  14.091  1.00  0.480          H  
ATOM   1544 3HG1 VAL A  98     -17.832   3.490  14.626  1.00  0.480          H  
ATOM   1545 1HG2 VAL A  98     -15.683   3.364  16.867  1.00  0.480          H  
ATOM   1546 2HG2 VAL A  98     -15.905   2.094  15.673  1.00  0.480          H  
ATOM   1547 3HG2 VAL A  98     -14.318   2.861  15.878  1.00  0.480          H  
ATOM   1548  N   ALA A  99     -17.212   2.557  12.268  1.00  0.210          N  
ATOM   1549  CA  ALA A  99     -18.025   1.391  11.887  1.00  0.400          C  
ATOM   1550  C   ALA A  99     -18.911   1.536  10.625  1.00  0.270          C  
ATOM   1551  O   ALA A  99     -19.826   0.729  10.451  1.00  0.320          O  
ATOM   1552  CB  ALA A  99     -18.926   0.996  13.058  1.00  0.480          C  
ATOM   1553  H   ALA A  99     -17.446   3.480  11.915  1.00  0.250          H  
ATOM   1554  HA  ALA A  99     -17.328   0.575  11.693  1.00  0.480          H  
ATOM   1555 1HB  ALA A  99     -19.473   0.090  12.808  1.00  0.580          H  
ATOM   1556 2HB  ALA A  99     -18.319   0.812  13.948  1.00  0.580          H  
ATOM   1557 3HB  ALA A  99     -19.632   1.800  13.266  1.00  0.580          H  
ATOM   1558  N   THR A 100     -18.670   2.512   9.739  1.00  0.290          N  
ATOM   1559  CA  THR A 100     -19.522   2.706   8.545  1.00  0.340          C  
ATOM   1560  C   THR A 100     -19.770   1.437   7.747  1.00  0.290          C  
ATOM   1561  O   THR A 100     -20.912   1.095   7.439  1.00  0.340          O  
ATOM   1562  CB  THR A 100     -18.884   3.734   7.577  1.00  0.460          C  
ATOM   1563  OG1 THR A 100     -18.832   5.021   8.186  1.00  0.460          O  
ATOM   1564  CG2 THR A 100     -19.608   3.820   6.252  1.00  0.460          C  
ATOM   1565  H   THR A 100     -17.929   3.184   9.908  1.00  0.350          H  
ATOM   1566  HA  THR A 100     -20.487   3.090   8.877  1.00  0.410          H  
ATOM   1567  HB  THR A 100     -17.896   3.424   7.390  1.00  0.550          H  
ATOM   1568  HG1 THR A 100     -18.222   4.993   8.934  1.00  0.550          H  
ATOM   1569 1HG2 THR A 100     -19.089   4.531   5.635  1.00  0.550          H  
ATOM   1570 2HG2 THR A 100     -19.621   2.859   5.742  1.00  0.550          H  
ATOM   1571 3HG2 THR A 100     -20.608   4.149   6.413  1.00  0.550          H  
ATOM   1572  N   ALA A 101     -18.721   0.680   7.471  1.00  0.300          N  
ATOM   1573  CA  ALA A 101     -18.817  -0.526   6.660  1.00  0.380          C  
ATOM   1574  C   ALA A 101     -19.755  -1.581   7.227  1.00  0.370          C  
ATOM   1575  O   ALA A 101     -20.121  -2.514   6.512  1.00  0.470          O  
ATOM   1576  CB  ALA A 101     -17.455  -1.153   6.485  1.00  0.500          C  
ATOM   1577  H   ALA A 101     -17.789   0.995   7.747  1.00  0.360          H  
ATOM   1578  HA  ALA A 101     -19.195  -0.233   5.683  1.00  0.460          H  
ATOM   1579 1HB  ALA A 101     -17.540  -2.027   5.844  1.00  0.600          H  
ATOM   1580 2HB  ALA A 101     -16.785  -0.436   6.026  1.00  0.600          H  
ATOM   1581 3HB  ALA A 101     -17.070  -1.448   7.461  1.00  0.600          H  
ATOM   1582  N   TYR A 102     -20.081  -1.507   8.514  1.00  0.310          N  
ATOM   1583  CA  TYR A 102     -20.918  -2.520   9.115  1.00  0.350          C  
ATOM   1584  C   TYR A 102     -22.301  -1.977   9.476  1.00  0.390          C  
ATOM   1585  O   TYR A 102     -23.111  -2.688  10.075  1.00  0.430          O  
ATOM   1586  CB  TYR A 102     -20.243  -2.991  10.399  1.00  0.470          C  
ATOM   1587  CG  TYR A 102     -18.825  -3.403  10.215  1.00  0.470          C  
ATOM   1588  CD1 TYR A 102     -17.861  -2.541  10.689  1.00  0.470          C  
ATOM   1589  CD2 TYR A 102     -18.461  -4.574   9.580  1.00  0.470          C  
ATOM   1590  CE1 TYR A 102     -16.549  -2.829  10.549  1.00  0.470          C  
ATOM   1591  CE2 TYR A 102     -17.117  -4.863   9.430  1.00  0.470          C  
ATOM   1592  CZ  TYR A 102     -16.167  -3.983   9.928  1.00  0.470          C  
ATOM   1593  OH  TYR A 102     -14.835  -4.239   9.788  1.00  0.470          O  
ATOM   1594  H   TYR A 102     -19.789  -0.708   9.080  1.00  0.370          H  
ATOM   1595  HA  TYR A 102     -21.043  -3.347   8.418  1.00  0.420          H  
ATOM   1596 1HB  TYR A 102     -20.257  -2.181  11.119  1.00  0.570          H  
ATOM   1597 2HB  TYR A 102     -20.796  -3.833  10.824  1.00  0.570          H  
ATOM   1598  HD1 TYR A 102     -18.159  -1.621  11.181  1.00  0.570          H  
ATOM   1599  HD2 TYR A 102     -19.224  -5.258   9.197  1.00  0.570          H  
ATOM   1600  HE1 TYR A 102     -15.794  -2.134  10.929  1.00  0.570          H  
ATOM   1601  HE2 TYR A 102     -16.809  -5.778   8.928  1.00  0.570          H  
ATOM   1602  HH  TYR A 102     -14.341  -3.745  10.497  1.00  0.570          H  
ATOM   1603  N   ASP A 103     -22.591  -0.718   9.155  1.00  0.480          N  
ATOM   1604  CA  ASP A 103     -23.863  -0.204   9.637  1.00  0.570          C  
ATOM   1605  C   ASP A 103     -25.033  -0.712   8.812  1.00  0.520          C  
ATOM   1606  O   ASP A 103     -24.888  -1.181   7.670  1.00  0.580          O  
ATOM   1607  CB  ASP A 103     -23.852   1.316   9.764  1.00  0.760          C  
ATOM   1608  CG  ASP A 103     -24.825   1.883  10.784  1.00  0.760          C  
ATOM   1609  OD1 ASP A 103     -25.661   1.146  11.279  1.00  0.760          O  
ATOM   1610  OD2 ASP A 103     -24.744   3.056  11.043  1.00  0.760          O  
ATOM   1611  H   ASP A 103     -21.932  -0.143   8.624  1.00  0.580          H  
ATOM   1612  HA  ASP A 103     -24.005  -0.580  10.637  1.00  0.680          H  
ATOM   1613 1HB  ASP A 103     -22.835   1.679   9.946  1.00  0.910          H  
ATOM   1614 2HB  ASP A 103     -24.197   1.706   8.867  1.00  0.910          H  
ATOM   1615  N   ARG A 104     -26.196  -0.644   9.430  1.00  0.540          N  
ATOM   1616  CA  ARG A 104     -27.410  -1.144   8.844  1.00  0.670          C  
ATOM   1617  C   ARG A 104     -27.744  -0.417   7.572  1.00  0.780          C  
ATOM   1618  O   ARG A 104     -27.751   0.810   7.522  1.00  0.860          O  
ATOM   1619  CB  ARG A 104     -28.564  -1.025   9.828  1.00  0.890          C  
ATOM   1620  CG  ARG A 104     -28.461  -1.961  11.036  1.00  0.890          C  
ATOM   1621  CD  ARG A 104     -29.607  -1.808  11.979  1.00  0.890          C  
ATOM   1622  NE  ARG A 104     -29.611  -0.507  12.654  1.00  0.890          N  
ATOM   1623  CZ  ARG A 104     -30.611  -0.034  13.432  1.00  0.890          C  
ATOM   1624  NH1 ARG A 104     -31.701  -0.749  13.636  1.00  0.890          N  
ATOM   1625  NH2 ARG A 104     -30.488   1.159  13.994  1.00  0.890          N  
ATOM   1626  H   ARG A 104     -26.210  -0.171  10.334  1.00  0.650          H  
ATOM   1627  HA  ARG A 104     -27.266  -2.199   8.612  1.00  0.800          H  
ATOM   1628 1HB  ARG A 104     -28.610  -0.003  10.200  1.00  1.060          H  
ATOM   1629 2HB  ARG A 104     -29.503  -1.233   9.318  1.00  1.060          H  
ATOM   1630 1HG  ARG A 104     -28.432  -2.993  10.692  1.00  1.060          H  
ATOM   1631 2HG  ARG A 104     -27.541  -1.737  11.580  1.00  1.060          H  
ATOM   1632 1HD  ARG A 104     -30.538  -1.911  11.423  1.00  1.060          H  
ATOM   1633 2HD  ARG A 104     -29.547  -2.587  12.739  1.00  1.060          H  
ATOM   1634  HE  ARG A 104     -28.794   0.085  12.541  1.00  1.060          H  
ATOM   1635 1HH1 ARG A 104     -31.800  -1.659  13.212  1.00  1.060          H  
ATOM   1636 2HH1 ARG A 104     -32.442  -0.387  14.219  1.00  1.060          H  
ATOM   1637 1HH2 ARG A 104     -29.649   1.706  13.837  1.00  1.060          H  
ATOM   1638 2HH2 ARG A 104     -31.225   1.525  14.578  1.00  1.060          H  
ATOM   1639  N   ARG A 105     -28.062  -1.195   6.556  1.00  0.880          N  
ATOM   1640  CA  ARG A 105     -28.448  -0.719   5.242  1.00  0.990          C  
ATOM   1641  C   ARG A 105     -27.392   0.089   4.484  1.00  0.770          C  
ATOM   1642  O   ARG A 105     -27.747   0.774   3.524  1.00  0.780          O  
ATOM   1643  CB  ARG A 105     -29.713   0.132   5.334  1.00  1.340          C  
ATOM   1644  CG  ARG A 105     -30.920  -0.563   5.935  1.00  1.340          C  
ATOM   1645  CD  ARG A 105     -32.109   0.317   5.923  1.00  1.340          C  
ATOM   1646  NE  ARG A 105     -33.275  -0.338   6.509  1.00  1.340          N  
ATOM   1647  CZ  ARG A 105     -34.481   0.242   6.706  1.00  1.340          C  
ATOM   1648  NH1 ARG A 105     -34.685   1.499   6.361  1.00  1.340          N  
ATOM   1649  NH2 ARG A 105     -35.462  -0.460   7.251  1.00  1.340          N  
ATOM   1650  H   ARG A 105     -28.008  -2.193   6.699  1.00  1.060          H  
ATOM   1651  HA  ARG A 105     -28.680  -1.595   4.637  1.00  1.190          H  
ATOM   1652 1HB  ARG A 105     -29.529   1.041   5.894  1.00  1.610          H  
ATOM   1653 2HB  ARG A 105     -30.002   0.436   4.330  1.00  1.610          H  
ATOM   1654 1HG  ARG A 105     -31.148  -1.460   5.364  1.00  1.610          H  
ATOM   1655 2HG  ARG A 105     -30.710  -0.831   6.969  1.00  1.610          H  
ATOM   1656 1HD  ARG A 105     -31.890   1.215   6.501  1.00  1.610          H  
ATOM   1657 2HD  ARG A 105     -32.345   0.588   4.895  1.00  1.610          H  
ATOM   1658  HE  ARG A 105     -33.169  -1.304   6.792  1.00  1.610          H  
ATOM   1659 1HH1 ARG A 105     -33.942   2.040   5.945  1.00  1.610          H  
ATOM   1660 2HH1 ARG A 105     -35.589   1.925   6.511  1.00  1.610          H  
ATOM   1661 1HH2 ARG A 105     -35.307  -1.424   7.516  1.00  1.610          H  
ATOM   1662 2HH2 ARG A 105     -36.366  -0.038   7.402  1.00  1.610          H  
ATOM   1663  N   PHE A 106     -26.102   0.005   4.831  1.00  0.670          N  
ATOM   1664  CA  PHE A 106     -25.190   0.686   3.916  1.00  0.660          C  
ATOM   1665  C   PHE A 106     -25.116  -0.028   2.605  1.00  0.470          C  
ATOM   1666  O   PHE A 106     -25.167  -1.257   2.532  1.00  0.600          O  
ATOM   1667  CB  PHE A 106     -23.782   0.969   4.409  1.00  0.930          C  
ATOM   1668  CG  PHE A 106     -23.631   2.265   5.119  1.00  0.930          C  
ATOM   1669  CD1 PHE A 106     -23.660   3.455   4.384  1.00  0.930          C  
ATOM   1670  CD2 PHE A 106     -23.437   2.334   6.422  1.00  0.930          C  
ATOM   1671  CE1 PHE A 106     -23.510   4.675   4.997  1.00  0.930          C  
ATOM   1672  CE2 PHE A 106     -23.284   3.563   7.066  1.00  0.930          C  
ATOM   1673  CZ  PHE A 106     -23.326   4.729   6.346  1.00  0.930          C  
ATOM   1674  H   PHE A 106     -25.780  -0.504   5.662  1.00  0.800          H  
ATOM   1675  HA  PHE A 106     -25.616   1.669   3.715  1.00  0.790          H  
ATOM   1676 1HB  PHE A 106     -23.475   0.171   5.092  1.00  1.110          H  
ATOM   1677 2HB  PHE A 106     -23.119   0.950   3.576  1.00  1.110          H  
ATOM   1678  HD1 PHE A 106     -23.803   3.413   3.306  1.00  1.110          H  
ATOM   1679  HD2 PHE A 106     -23.387   1.398   6.969  1.00  1.110          H  
ATOM   1680  HE1 PHE A 106     -23.537   5.595   4.411  1.00  1.110          H  
ATOM   1681  HE2 PHE A 106     -23.119   3.605   8.144  1.00  1.110          H  
ATOM   1682  HZ  PHE A 106     -23.203   5.685   6.850  1.00  1.110          H  
ATOM   1683  N   GLY A 107     -25.005   0.762   1.553  1.00  0.540          N  
ATOM   1684  CA  GLY A 107     -24.945   0.220   0.222  1.00  0.630          C  
ATOM   1685  C   GLY A 107     -23.560  -0.173  -0.247  1.00  0.450          C  
ATOM   1686  O   GLY A 107     -22.571  -0.198   0.505  1.00  0.450          O  
ATOM   1687  H   GLY A 107     -24.986   1.761   1.683  1.00  0.650          H  
ATOM   1688 1HA  GLY A 107     -25.598  -0.652   0.171  1.00  0.760          H  
ATOM   1689 2HA  GLY A 107     -25.359   0.950  -0.471  1.00  0.760          H  
ATOM   1690  N   ALA A 108     -23.510  -0.486  -1.529  1.00  0.370          N  
ATOM   1691  CA  ALA A 108     -22.294  -0.939  -2.150  1.00  0.320          C  
ATOM   1692  C   ALA A 108     -21.218   0.115  -2.053  1.00  0.320          C  
ATOM   1693  O   ALA A 108     -21.481   1.315  -2.142  1.00  0.380          O  
ATOM   1694  CB  ALA A 108     -22.553  -1.328  -3.593  1.00  0.470          C  
ATOM   1695  H   ALA A 108     -24.355  -0.425  -2.080  1.00  0.440          H  
ATOM   1696  HA  ALA A 108     -21.942  -1.818  -1.610  1.00  0.380          H  
ATOM   1697 1HB  ALA A 108     -21.630  -1.689  -4.045  1.00  0.560          H  
ATOM   1698 2HB  ALA A 108     -23.304  -2.116  -3.622  1.00  0.560          H  
ATOM   1699 3HB  ALA A 108     -22.915  -0.488  -4.140  1.00  0.560          H  
ATOM   1700  N   ALA A 109     -20.000  -0.382  -1.874  1.00  0.320          N  
ATOM   1701  CA  ALA A 109     -18.763   0.370  -1.763  1.00  0.340          C  
ATOM   1702  C   ALA A 109     -18.748   1.335  -0.589  1.00  0.350          C  
ATOM   1703  O   ALA A 109     -17.909   2.237  -0.569  1.00  0.400          O  
ATOM   1704  CB  ALA A 109     -18.491   1.147  -3.026  1.00  0.470          C  
ATOM   1705  H   ALA A 109     -19.933  -1.387  -1.802  1.00  0.380          H  
ATOM   1706  HA  ALA A 109     -17.959  -0.353  -1.620  1.00  0.410          H  
ATOM   1707 1HB  ALA A 109     -17.548   1.661  -2.954  1.00  0.560          H  
ATOM   1708 2HB  ALA A 109     -18.463   0.472  -3.883  1.00  0.560          H  
ATOM   1709 3HB  ALA A 109     -19.269   1.860  -3.140  1.00  0.560          H  
ATOM   1710  N   SER A 110     -19.523   1.055   0.471  1.00  0.470          N  
ATOM   1711  CA  SER A 110     -19.473   1.902   1.659  1.00  0.680          C  
ATOM   1712  C   SER A 110     -18.073   1.909   2.255  1.00  0.510          C  
ATOM   1713  O   SER A 110     -17.673   2.908   2.851  1.00  0.490          O  
ATOM   1714  CB  SER A 110     -20.440   1.395   2.696  1.00  0.870          C  
ATOM   1715  OG  SER A 110     -20.022   0.150   3.198  1.00  0.870          O  
ATOM   1716  H   SER A 110     -20.241   0.325   0.423  1.00  0.560          H  
ATOM   1717  HA  SER A 110     -19.745   2.919   1.375  1.00  0.820          H  
ATOM   1718 1HB  SER A 110     -20.535   2.115   3.508  1.00  1.040          H  
ATOM   1719 2HB  SER A 110     -21.409   1.294   2.228  1.00  1.040          H  
ATOM   1720  HG  SER A 110     -20.701  -0.131   3.825  1.00  1.040          H  
ATOM   1721  N   ARG A 111     -17.307   0.831   2.023  1.00  0.450          N  
ATOM   1722  CA  ARG A 111     -15.922   0.735   2.455  1.00  0.460          C  
ATOM   1723  C   ARG A 111     -15.050   1.785   1.748  1.00  0.340          C  
ATOM   1724  O   ARG A 111     -14.087   2.281   2.325  1.00  0.420          O  
ATOM   1725  CB  ARG A 111     -15.351  -0.657   2.201  1.00  0.640          C  
ATOM   1726  CG  ARG A 111     -13.880  -0.851   2.619  1.00  0.640          C  
ATOM   1727  CD  ARG A 111     -13.644  -0.760   4.123  1.00  0.640          C  
ATOM   1728  NE  ARG A 111     -14.122  -1.959   4.851  1.00  0.640          N  
ATOM   1729  CZ  ARG A 111     -14.207  -2.071   6.206  1.00  0.640          C  
ATOM   1730  NH1 ARG A 111     -13.883  -1.043   6.960  1.00  0.640          N  
ATOM   1731  NH2 ARG A 111     -14.620  -3.213   6.752  1.00  0.640          N  
ATOM   1732  H   ARG A 111     -17.742   0.033   1.578  1.00  0.540          H  
ATOM   1733  HA  ARG A 111     -15.903   0.930   3.525  1.00  0.550          H  
ATOM   1734 1HB  ARG A 111     -15.947  -1.397   2.729  1.00  0.770          H  
ATOM   1735 2HB  ARG A 111     -15.411  -0.883   1.135  1.00  0.770          H  
ATOM   1736 1HG  ARG A 111     -13.582  -1.841   2.297  1.00  0.770          H  
ATOM   1737 2HG  ARG A 111     -13.240  -0.122   2.121  1.00  0.770          H  
ATOM   1738 1HD  ARG A 111     -12.575  -0.658   4.298  1.00  0.770          H  
ATOM   1739 2HD  ARG A 111     -14.137   0.112   4.533  1.00  0.770          H  
ATOM   1740  HE  ARG A 111     -14.382  -2.768   4.298  1.00  0.770          H  
ATOM   1741 1HH1 ARG A 111     -13.570  -0.193   6.536  1.00  0.770          H  
ATOM   1742 2HH1 ARG A 111     -13.953  -1.072   7.998  1.00  0.770          H  
ATOM   1743 1HH2 ARG A 111     -14.868  -3.991   6.163  1.00  0.770          H  
ATOM   1744 2HH2 ARG A 111     -14.676  -3.314   7.772  1.00  0.770          H  
ATOM   1745  N   VAL A 112     -15.342   2.079   0.475  1.00  0.230          N  
ATOM   1746  CA  VAL A 112     -14.578   3.048  -0.298  1.00  0.240          C  
ATOM   1747  C   VAL A 112     -14.789   4.417   0.350  1.00  0.220          C  
ATOM   1748  O   VAL A 112     -13.838   5.181   0.557  1.00  0.260          O  
ATOM   1749  CB  VAL A 112     -15.032   2.973  -1.783  1.00  0.330          C  
ATOM   1750  CG1 VAL A 112     -14.469   4.060  -2.597  1.00  0.330          C  
ATOM   1751  CG2 VAL A 112     -14.586   1.607  -2.366  1.00  0.330          C  
ATOM   1752  H   VAL A 112     -16.164   1.679   0.034  1.00  0.280          H  
ATOM   1753  HA  VAL A 112     -13.522   2.792  -0.245  1.00  0.290          H  
ATOM   1754  HB  VAL A 112     -16.092   3.070  -1.828  1.00  0.400          H  
ATOM   1755 1HG1 VAL A 112     -14.830   3.966  -3.611  1.00  0.400          H  
ATOM   1756 2HG1 VAL A 112     -14.805   4.994  -2.189  1.00  0.400          H  
ATOM   1757 3HG1 VAL A 112     -13.401   4.014  -2.589  1.00  0.400          H  
ATOM   1758 1HG2 VAL A 112     -14.910   1.519  -3.404  1.00  0.400          H  
ATOM   1759 2HG2 VAL A 112     -13.501   1.533  -2.322  1.00  0.400          H  
ATOM   1760 3HG2 VAL A 112     -15.024   0.797  -1.783  1.00  0.400          H  
ATOM   1761  N   TYR A 113     -16.047   4.724   0.658  1.00  0.210          N  
ATOM   1762  CA  TYR A 113     -16.384   5.949   1.376  1.00  0.220          C  
ATOM   1763  C   TYR A 113     -15.714   6.015   2.754  1.00  0.180          C  
ATOM   1764  O   TYR A 113     -15.084   7.020   3.090  1.00  0.180          O  
ATOM   1765  CB  TYR A 113     -17.894   6.125   1.487  1.00  0.300          C  
ATOM   1766  CG  TYR A 113     -18.333   7.166   2.508  1.00  0.300          C  
ATOM   1767  CD1 TYR A 113     -18.130   8.526   2.340  1.00  0.300          C  
ATOM   1768  CD2 TYR A 113     -18.993   6.715   3.621  1.00  0.300          C  
ATOM   1769  CE1 TYR A 113     -18.590   9.413   3.293  1.00  0.300          C  
ATOM   1770  CE2 TYR A 113     -19.449   7.589   4.566  1.00  0.300          C  
ATOM   1771  CZ  TYR A 113     -19.254   8.935   4.405  1.00  0.300          C  
ATOM   1772  OH  TYR A 113     -19.721   9.806   5.361  1.00  0.300          O  
ATOM   1773  H   TYR A 113     -16.774   4.046   0.403  1.00  0.250          H  
ATOM   1774  HA  TYR A 113     -16.004   6.791   0.799  1.00  0.260          H  
ATOM   1775 1HB  TYR A 113     -18.295   6.412   0.515  1.00  0.360          H  
ATOM   1776 2HB  TYR A 113     -18.348   5.174   1.750  1.00  0.360          H  
ATOM   1777  HD1 TYR A 113     -17.614   8.896   1.467  1.00  0.360          H  
ATOM   1778  HD2 TYR A 113     -19.156   5.650   3.742  1.00  0.360          H  
ATOM   1779  HE1 TYR A 113     -18.436  10.479   3.171  1.00  0.360          H  
ATOM   1780  HE2 TYR A 113     -19.973   7.213   5.447  1.00  0.360          H  
ATOM   1781  HH  TYR A 113     -20.109   9.308   6.088  1.00  0.360          H  
ATOM   1782  N   GLN A 114     -15.839   4.944   3.552  1.00  0.170          N  
ATOM   1783  CA  GLN A 114     -15.250   4.951   4.884  1.00  0.170          C  
ATOM   1784  C   GLN A 114     -13.745   5.177   4.815  1.00  0.170          C  
ATOM   1785  O   GLN A 114     -13.180   5.872   5.669  1.00  0.180          O  
ATOM   1786  CB  GLN A 114     -15.521   3.653   5.640  1.00  0.240          C  
ATOM   1787  CG  GLN A 114     -15.071   3.686   7.147  1.00  0.240          C  
ATOM   1788  CD  GLN A 114     -15.324   2.357   7.849  1.00  0.240          C  
ATOM   1789  OE1 GLN A 114     -16.054   1.529   7.303  1.00  0.240          O  
ATOM   1790  NE2 GLN A 114     -14.739   2.136   9.007  1.00  0.240          N  
ATOM   1791  H   GLN A 114     -16.386   4.140   3.243  1.00  0.200          H  
ATOM   1792  HA  GLN A 114     -15.692   5.766   5.438  1.00  0.200          H  
ATOM   1793 1HB  GLN A 114     -16.574   3.412   5.566  1.00  0.290          H  
ATOM   1794 2HB  GLN A 114     -14.978   2.841   5.151  1.00  0.290          H  
ATOM   1795 1HG  GLN A 114     -14.013   3.910   7.220  1.00  0.290          H  
ATOM   1796 2HG  GLN A 114     -15.641   4.458   7.670  1.00  0.290          H  
ATOM   1797 1HE2 GLN A 114     -14.824   1.229   9.479  1.00  0.290          H  
ATOM   1798 2HE2 GLN A 114     -14.173   2.848   9.462  1.00  0.290          H  
ATOM   1799  N   MET A 115     -13.065   4.564   3.843  1.00  0.170          N  
ATOM   1800  CA  MET A 115     -11.640   4.794   3.750  1.00  0.180          C  
ATOM   1801  C   MET A 115     -11.382   6.248   3.372  1.00  0.160          C  
ATOM   1802  O   MET A 115     -10.507   6.882   3.957  1.00  0.180          O  
ATOM   1803  CB  MET A 115     -11.001   3.765   2.839  1.00  0.250          C  
ATOM   1804  CG  MET A 115     -11.064   2.298   3.435  1.00  0.250          C  
ATOM   1805  SD  MET A 115     -10.236   2.077   5.078  1.00  0.250          S  
ATOM   1806  CE  MET A 115     -11.568   2.180   6.287  1.00  0.250          C  
ATOM   1807  H   MET A 115     -13.533   3.927   3.192  1.00  0.200          H  
ATOM   1808  HA  MET A 115     -11.203   4.657   4.732  1.00  0.220          H  
ATOM   1809 1HB  MET A 115     -11.558   3.745   1.897  1.00  0.300          H  
ATOM   1810 2HB  MET A 115      -9.991   4.045   2.602  1.00  0.300          H  
ATOM   1811 1HG  MET A 115     -12.092   2.020   3.563  1.00  0.300          H  
ATOM   1812 2HG  MET A 115     -10.616   1.601   2.727  1.00  0.300          H  
ATOM   1813 1HE  MET A 115     -11.164   2.049   7.289  1.00  0.300          H  
ATOM   1814 2HE  MET A 115     -12.048   3.144   6.226  1.00  0.300          H  
ATOM   1815 3HE  MET A 115     -12.300   1.405   6.093  1.00  0.300          H  
ATOM   1816  N   ALA A 116     -12.193   6.844   2.492  1.00  0.160          N  
ATOM   1817  CA  ALA A 116     -11.986   8.257   2.194  1.00  0.190          C  
ATOM   1818  C   ALA A 116     -12.112   9.100   3.472  1.00  0.200          C  
ATOM   1819  O   ALA A 116     -11.373  10.072   3.646  1.00  0.220          O  
ATOM   1820  CB  ALA A 116     -12.952   8.720   1.168  1.00  0.250          C  
ATOM   1821  H   ALA A 116     -12.895   6.297   1.978  1.00  0.190          H  
ATOM   1822  HA  ALA A 116     -10.984   8.381   1.800  1.00  0.230          H  
ATOM   1823 1HB  ALA A 116     -12.762   9.762   0.941  1.00  0.300          H  
ATOM   1824 2HB  ALA A 116     -12.822   8.133   0.318  1.00  0.300          H  
ATOM   1825 3HB  ALA A 116     -13.950   8.591   1.537  1.00  0.300          H  
ATOM   1826  N   LEU A 117     -13.032   8.734   4.375  1.00  0.190          N  
ATOM   1827  CA  LEU A 117     -13.154   9.491   5.620  1.00  0.210          C  
ATOM   1828  C   LEU A 117     -11.849   9.377   6.408  1.00  0.190          C  
ATOM   1829  O   LEU A 117     -11.351  10.374   6.940  1.00  0.200          O  
ATOM   1830  CB  LEU A 117     -14.278   8.951   6.507  1.00  0.290          C  
ATOM   1831  CG  LEU A 117     -15.719   9.119   6.075  1.00  0.290          C  
ATOM   1832  CD1 LEU A 117     -16.570   8.268   6.997  1.00  0.290          C  
ATOM   1833  CD2 LEU A 117     -16.147  10.573   6.221  1.00  0.290          C  
ATOM   1834  H   LEU A 117     -13.666   7.960   4.140  1.00  0.230          H  
ATOM   1835  HA  LEU A 117     -13.327  10.534   5.379  1.00  0.250          H  
ATOM   1836 1HB  LEU A 117     -14.110   7.897   6.678  1.00  0.340          H  
ATOM   1837 2HB  LEU A 117     -14.200   9.462   7.453  1.00  0.340          H  
ATOM   1838  HG  LEU A 117     -15.845   8.785   5.042  1.00  0.340          H  
ATOM   1839 1HD1 LEU A 117     -17.615   8.363   6.740  1.00  0.340          H  
ATOM   1840 2HD1 LEU A 117     -16.288   7.236   6.935  1.00  0.340          H  
ATOM   1841 3HD1 LEU A 117     -16.424   8.607   8.016  1.00  0.340          H  
ATOM   1842 1HD2 LEU A 117     -17.192  10.679   5.931  1.00  0.340          H  
ATOM   1843 2HD2 LEU A 117     -16.036  10.878   7.251  1.00  0.340          H  
ATOM   1844 3HD2 LEU A 117     -15.550  11.208   5.612  1.00  0.340          H  
ATOM   1845  N   LEU A 118     -11.264   8.169   6.432  1.00  0.170          N  
ATOM   1846  CA  LEU A 118      -9.986   7.922   7.105  1.00  0.170          C  
ATOM   1847  C   LEU A 118      -8.873   8.778   6.507  1.00  0.160          C  
ATOM   1848  O   LEU A 118      -8.003   9.280   7.238  1.00  0.180          O  
ATOM   1849  CB  LEU A 118      -9.597   6.443   7.031  1.00  0.240          C  
ATOM   1850  CG  LEU A 118      -8.256   6.043   7.671  1.00  0.240          C  
ATOM   1851  CD1 LEU A 118      -8.251   6.400   9.176  1.00  0.240          C  
ATOM   1852  CD2 LEU A 118      -8.058   4.540   7.417  1.00  0.240          C  
ATOM   1853  H   LEU A 118     -11.779   7.380   6.017  1.00  0.200          H  
ATOM   1854  HA  LEU A 118     -10.117   8.196   8.148  1.00  0.200          H  
ATOM   1855 1HB  LEU A 118     -10.388   5.854   7.495  1.00  0.290          H  
ATOM   1856 2HB  LEU A 118      -9.534   6.155   5.996  1.00  0.290          H  
ATOM   1857  HG  LEU A 118      -7.435   6.587   7.205  1.00  0.290          H  
ATOM   1858 1HD1 LEU A 118      -7.300   6.101   9.612  1.00  0.290          H  
ATOM   1859 2HD1 LEU A 118      -8.371   7.468   9.320  1.00  0.290          H  
ATOM   1860 3HD1 LEU A 118      -9.056   5.894   9.670  1.00  0.290          H  
ATOM   1861 1HD2 LEU A 118      -7.107   4.220   7.840  1.00  0.290          H  
ATOM   1862 2HD2 LEU A 118      -8.865   3.999   7.869  1.00  0.290          H  
ATOM   1863 3HD2 LEU A 118      -8.060   4.331   6.362  1.00  0.290          H  
ATOM   1864  N   TYR A 119      -8.892   8.922   5.174  1.00  0.160          N  
ATOM   1865  CA  TYR A 119      -7.927   9.743   4.443  1.00  0.160          C  
ATOM   1866  C   TYR A 119      -8.023  11.210   4.829  1.00  0.190          C  
ATOM   1867  O   TYR A 119      -7.018  11.911   4.811  1.00  0.320          O  
ATOM   1868  CB  TYR A 119      -8.107   9.643   2.918  1.00  0.220          C  
ATOM   1869  CG  TYR A 119      -7.416   8.503   2.233  1.00  0.220          C  
ATOM   1870  CD1 TYR A 119      -8.052   7.318   1.944  1.00  0.220          C  
ATOM   1871  CD2 TYR A 119      -6.119   8.680   1.851  1.00  0.220          C  
ATOM   1872  CE1 TYR A 119      -7.383   6.318   1.299  1.00  0.220          C  
ATOM   1873  CE2 TYR A 119      -5.471   7.695   1.204  1.00  0.220          C  
ATOM   1874  CZ  TYR A 119      -6.084   6.517   0.924  1.00  0.220          C  
ATOM   1875  OH  TYR A 119      -5.406   5.538   0.270  1.00  0.220          O  
ATOM   1876  H   TYR A 119      -9.608   8.395   4.663  1.00  0.190          H  
ATOM   1877  HA  TYR A 119      -6.926   9.397   4.698  1.00  0.190          H  
ATOM   1878 1HB  TYR A 119      -9.155   9.571   2.693  1.00  0.270          H  
ATOM   1879 2HB  TYR A 119      -7.756  10.567   2.462  1.00  0.270          H  
ATOM   1880  HD1 TYR A 119      -9.059   7.171   2.220  1.00  0.270          H  
ATOM   1881  HD2 TYR A 119      -5.607   9.619   2.064  1.00  0.270          H  
ATOM   1882  HE1 TYR A 119      -7.884   5.374   1.077  1.00  0.270          H  
ATOM   1883  HE2 TYR A 119      -4.476   7.850   0.913  1.00  0.270          H  
ATOM   1884  HH  TYR A 119      -5.990   4.769   0.138  1.00  0.270          H  
ATOM   1885  N   LEU A 120      -9.219  11.693   5.149  1.00  0.170          N  
ATOM   1886  CA  LEU A 120      -9.385  13.090   5.530  1.00  0.160          C  
ATOM   1887  C   LEU A 120      -9.095  13.333   7.009  1.00  0.150          C  
ATOM   1888  O   LEU A 120      -8.593  14.396   7.382  1.00  0.190          O  
ATOM   1889  CB  LEU A 120     -10.806  13.514   5.199  1.00  0.230          C  
ATOM   1890  CG  LEU A 120     -11.172  13.469   3.721  1.00  0.230          C  
ATOM   1891  CD1 LEU A 120     -12.659  13.762   3.575  1.00  0.230          C  
ATOM   1892  CD2 LEU A 120     -10.328  14.470   2.946  1.00  0.230          C  
ATOM   1893  H   LEU A 120     -10.037  11.077   5.071  1.00  0.200          H  
ATOM   1894  HA  LEU A 120      -8.669  13.683   4.976  1.00  0.190          H  
ATOM   1895 1HB  LEU A 120     -11.472  12.838   5.715  1.00  0.270          H  
ATOM   1896 2HB  LEU A 120     -10.974  14.525   5.567  1.00  0.270          H  
ATOM   1897  HG  LEU A 120     -10.985  12.476   3.329  1.00  0.270          H  
ATOM   1898 1HD1 LEU A 120     -12.931  13.717   2.537  1.00  0.270          H  
ATOM   1899 2HD1 LEU A 120     -13.233  13.023   4.126  1.00  0.270          H  
ATOM   1900 3HD1 LEU A 120     -12.878  14.750   3.962  1.00  0.270          H  
ATOM   1901 1HD2 LEU A 120     -10.589  14.417   1.932  1.00  0.270          H  
ATOM   1902 2HD2 LEU A 120     -10.517  15.472   3.322  1.00  0.270          H  
ATOM   1903 3HD2 LEU A 120      -9.275  14.254   3.024  1.00  0.270          H  
ATOM   1904  N   TYR A 121      -9.394  12.345   7.838  1.00  0.110          N  
ATOM   1905  CA  TYR A 121      -9.167  12.377   9.275  1.00  0.100          C  
ATOM   1906  C   TYR A 121      -7.662  12.256   9.665  1.00  0.120          C  
ATOM   1907  O   TYR A 121      -7.150  13.034  10.492  1.00  0.140          O  
ATOM   1908  CB  TYR A 121      -9.997  11.269   9.897  1.00  0.140          C  
ATOM   1909  CG  TYR A 121     -10.008  11.234  11.370  1.00  0.140          C  
ATOM   1910  CD1 TYR A 121     -10.859  12.081  12.065  1.00  0.140          C  
ATOM   1911  CD2 TYR A 121      -9.180  10.371  12.038  1.00  0.140          C  
ATOM   1912  CE1 TYR A 121     -10.871  12.057  13.429  1.00  0.140          C  
ATOM   1913  CE2 TYR A 121      -9.189  10.350  13.394  1.00  0.140          C  
ATOM   1914  CZ  TYR A 121     -10.030  11.187  14.096  1.00  0.140          C  
ATOM   1915  OH  TYR A 121     -10.043  11.152  15.459  1.00  0.140          O  
ATOM   1916  H   TYR A 121      -9.867  11.526   7.446  1.00  0.130          H  
ATOM   1917  HA  TYR A 121      -9.529  13.333   9.650  1.00  0.120          H  
ATOM   1918 1HB  TYR A 121     -11.017  11.385   9.553  1.00  0.170          H  
ATOM   1919 2HB  TYR A 121      -9.643  10.304   9.533  1.00  0.170          H  
ATOM   1920  HD1 TYR A 121     -11.518  12.757  11.524  1.00  0.170          H  
ATOM   1921  HD2 TYR A 121      -8.513   9.704  11.487  1.00  0.170          H  
ATOM   1922  HE1 TYR A 121     -11.535  12.711  13.985  1.00  0.170          H  
ATOM   1923  HE2 TYR A 121      -8.534   9.663  13.915  1.00  0.170          H  
ATOM   1924  HH  TYR A 121     -10.795  11.680  15.798  1.00  0.170          H  
ATOM   1925  N   SER A 122      -6.960  11.281   9.049  1.00  0.130          N  
ATOM   1926  CA  SER A 122      -5.565  10.953   9.374  1.00  0.160          C  
ATOM   1927  C   SER A 122      -4.564  12.128   9.237  1.00  0.180          C  
ATOM   1928  O   SER A 122      -3.720  12.273  10.115  1.00  0.190          O  
ATOM   1929  CB  SER A 122      -5.099   9.753   8.547  1.00  0.210          C  
ATOM   1930  OG  SER A 122      -5.859   8.629   8.858  1.00  0.210          O  
ATOM   1931  H   SER A 122      -7.433  10.681   8.370  1.00  0.160          H  
ATOM   1932  HA  SER A 122      -5.548  10.635  10.419  1.00  0.190          H  
ATOM   1933 1HB  SER A 122      -5.167   9.930   7.491  1.00  0.250          H  
ATOM   1934 2HB  SER A 122      -4.049   9.553   8.773  1.00  0.250          H  
ATOM   1935  HG  SER A 122      -6.689   8.759   8.345  1.00  0.250          H  
ATOM   1936  N   PRO A 123      -4.650  13.037   8.227  1.00  0.220          N  
ATOM   1937  CA  PRO A 123      -3.807  14.212   8.051  1.00  0.250          C  
ATOM   1938  C   PRO A 123      -3.820  15.145   9.257  1.00  0.250          C  
ATOM   1939  O   PRO A 123      -2.907  15.959   9.399  1.00  0.330          O  
ATOM   1940  CB  PRO A 123      -4.445  14.897   6.839  1.00  0.380          C  
ATOM   1941  CG  PRO A 123      -5.049  13.801   6.081  1.00  0.380          C  
ATOM   1942  CD  PRO A 123      -5.555  12.853   7.115  1.00  0.380          C  
ATOM   1943  HA  PRO A 123      -2.781  13.887   7.822  1.00  0.300          H  
ATOM   1944 1HB  PRO A 123      -5.206  15.614   7.186  1.00  0.450          H  
ATOM   1945 2HB  PRO A 123      -3.732  15.461   6.281  1.00  0.450          H  
ATOM   1946 1HG  PRO A 123      -5.867  14.183   5.446  1.00  0.450          H  
ATOM   1947 2HG  PRO A 123      -4.311  13.341   5.405  1.00  0.450          H  
ATOM   1948 1HD  PRO A 123      -6.513  13.177   7.367  1.00  0.450          H  
ATOM   1949 2HD  PRO A 123      -5.535  11.863   6.714  1.00  0.450          H  
ATOM   1950  N   SER A 124      -4.873  15.068  10.085  1.00  0.200          N  
ATOM   1951  CA  SER A 124      -4.977  15.895  11.267  1.00  0.210          C  
ATOM   1952  C   SER A 124      -4.167  15.213  12.346  1.00  0.160          C  
ATOM   1953  O   SER A 124      -3.207  15.782  12.873  1.00  0.250          O  
ATOM   1954  CB  SER A 124      -6.415  16.078  11.691  1.00  0.290          C  
ATOM   1955  OG  SER A 124      -6.482  16.852  12.835  1.00  0.290          O  
ATOM   1956  H   SER A 124      -5.616  14.381   9.949  1.00  0.240          H  
ATOM   1957  HA  SER A 124      -4.538  16.869  11.068  1.00  0.250          H  
ATOM   1958 1HB  SER A 124      -6.972  16.560  10.888  1.00  0.350          H  
ATOM   1959 2HB  SER A 124      -6.877  15.114  11.877  1.00  0.350          H  
ATOM   1960  HG  SER A 124      -7.406  17.030  12.974  1.00  0.350          H  
ATOM   1961  N   SER A 125      -4.549  13.978  12.688  1.00  0.210          N  
ATOM   1962  CA  SER A 125      -3.759  13.256  13.678  1.00  0.220          C  
ATOM   1963  C   SER A 125      -3.821  11.737  13.602  1.00  0.170          C  
ATOM   1964  O   SER A 125      -4.887  11.126  13.711  1.00  0.270          O  
ATOM   1965  CB  SER A 125      -4.111  13.669  15.065  1.00  0.300          C  
ATOM   1966  OG  SER A 125      -3.359  12.929  15.967  1.00  0.300          O  
ATOM   1967  H   SER A 125      -5.355  13.560  12.216  1.00  0.250          H  
ATOM   1968  HA  SER A 125      -2.717  13.537  13.518  1.00  0.260          H  
ATOM   1969 1HB  SER A 125      -3.900  14.664  15.191  1.00  0.360          H  
ATOM   1970 2HB  SER A 125      -5.169  13.540  15.235  1.00  0.360          H  
ATOM   1971  HG  SER A 125      -3.460  13.364  16.819  1.00  0.360          H  
ATOM   1972  N   ALA A 126      -2.614  11.152  13.481  1.00  0.190          N  
ATOM   1973  CA  ALA A 126      -2.294   9.714  13.395  1.00  0.270          C  
ATOM   1974  C   ALA A 126      -2.710   8.919  14.609  1.00  0.200          C  
ATOM   1975  O   ALA A 126      -3.055   7.746  14.549  1.00  0.300          O  
ATOM   1976  CB  ALA A 126      -0.783   9.523  13.283  1.00  0.350          C  
ATOM   1977  H   ALA A 126      -1.832  11.793  13.411  1.00  0.230          H  
ATOM   1978  HA  ALA A 126      -2.797   9.310  12.515  1.00  0.320          H  
ATOM   1979 1HB  ALA A 126      -0.552   8.467  13.197  1.00  0.420          H  
ATOM   1980 2HB  ALA A 126      -0.391  10.039  12.430  1.00  0.420          H  
ATOM   1981 3HB  ALA A 126      -0.303   9.922  14.176  1.00  0.420          H  
ATOM   1982  N   ILE A 127      -2.672   9.584  15.721  1.00  0.260          N  
ATOM   1983  CA  ILE A 127      -2.890   9.041  17.040  1.00  0.290          C  
ATOM   1984  C   ILE A 127      -4.210   8.352  17.223  1.00  0.260          C  
ATOM   1985  O   ILE A 127      -4.295   7.253  17.765  1.00  0.380          O  
ATOM   1986  CB  ILE A 127      -2.778  10.245  17.964  1.00  0.390          C  
ATOM   1987  CG1 ILE A 127      -1.270  10.647  17.933  1.00  0.390          C  
ATOM   1988  CG2 ILE A 127      -3.395   9.955  19.335  1.00  0.390          C  
ATOM   1989  CD1 ILE A 127      -0.874  12.004  18.416  1.00  0.390          C  
ATOM   1990  H   ILE A 127      -2.448  10.569  15.634  1.00  0.310          H  
ATOM   1991  HA  ILE A 127      -2.094   8.328  17.252  1.00  0.350          H  
ATOM   1992  HB  ILE A 127      -3.320  11.063  17.534  1.00  0.470          H  
ATOM   1993 1HG1 ILE A 127      -0.765   9.925  18.555  1.00  0.470          H  
ATOM   1994 2HG1 ILE A 127      -0.901  10.551  16.919  1.00  0.470          H  
ATOM   1995 1HG2 ILE A 127      -3.333  10.796  19.940  1.00  0.470          H  
ATOM   1996 2HG2 ILE A 127      -4.447   9.703  19.252  1.00  0.470          H  
ATOM   1997 3HG2 ILE A 127      -2.893   9.157  19.786  1.00  0.470          H  
ATOM   1998 1HD1 ILE A 127       0.211  12.111  18.340  1.00  0.470          H  
ATOM   1999 2HD1 ILE A 127      -1.348  12.766  17.797  1.00  0.470          H  
ATOM   2000 3HD1 ILE A 127      -1.147  12.150  19.374  1.00  0.470          H  
ATOM   2001  N   PHE A 128      -5.237   8.987  16.743  1.00  0.260          N  
ATOM   2002  CA  PHE A 128      -6.594   8.551  16.919  1.00  0.280          C  
ATOM   2003  C   PHE A 128      -6.922   7.412  16.001  1.00  0.250          C  
ATOM   2004  O   PHE A 128      -7.893   6.682  16.229  1.00  0.310          O  
ATOM   2005  CB  PHE A 128      -7.473   9.735  16.640  1.00  0.380          C  
ATOM   2006  CG  PHE A 128      -7.160  10.740  17.595  1.00  0.380          C  
ATOM   2007  CD1 PHE A 128      -6.257  11.720  17.247  1.00  0.380          C  
ATOM   2008  CD2 PHE A 128      -7.681  10.724  18.835  1.00  0.380          C  
ATOM   2009  CE1 PHE A 128      -5.869  12.663  18.138  1.00  0.380          C  
ATOM   2010  CE2 PHE A 128      -7.308  11.656  19.708  1.00  0.380          C  
ATOM   2011  CZ  PHE A 128      -6.382  12.635  19.362  1.00  0.380          C  
ATOM   2012  H   PHE A 128      -5.060   9.854  16.261  1.00  0.310          H  
ATOM   2013  HA  PHE A 128      -6.726   8.223  17.951  1.00  0.340          H  
ATOM   2014 1HB  PHE A 128      -7.266  10.128  15.651  1.00  0.460          H  
ATOM   2015 2HB  PHE A 128      -8.527   9.474  16.712  1.00  0.460          H  
ATOM   2016  HD1 PHE A 128      -5.849  11.713  16.241  1.00  0.460          H  
ATOM   2017  HD2 PHE A 128      -8.398   9.951  19.126  1.00  0.460          H  
ATOM   2018  HE1 PHE A 128      -5.156  13.432  17.867  1.00  0.460          H  
ATOM   2019  HE2 PHE A 128      -7.742  11.627  20.684  1.00  0.460          H  
ATOM   2020  HZ  PHE A 128      -6.073  13.384  20.063  1.00  0.460          H  
ATOM   2021  N   SER A 129      -6.099   7.223  14.974  1.00  0.220          N  
ATOM   2022  CA  SER A 129      -6.383   6.205  14.009  1.00  0.200          C  
ATOM   2023  C   SER A 129      -6.101   4.852  14.594  1.00  0.170          C  
ATOM   2024  O   SER A 129      -6.597   3.858  14.080  1.00  0.190          O  
ATOM   2025  CB  SER A 129      -5.588   6.410  12.729  1.00  0.290          C  
ATOM   2026  OG  SER A 129      -6.013   7.559  12.042  1.00  0.290          O  
ATOM   2027  H   SER A 129      -5.241   7.763  14.857  1.00  0.260          H  
ATOM   2028  HA  SER A 129      -7.432   6.253  13.749  1.00  0.240          H  
ATOM   2029 1HB  SER A 129      -4.534   6.501  12.969  1.00  0.350          H  
ATOM   2030 2HB  SER A 129      -5.693   5.545  12.095  1.00  0.350          H  
ATOM   2031  HG  SER A 129      -5.451   7.629  11.257  1.00  0.350          H  
ATOM   2032  N   CYS A 130      -5.326   4.762  15.681  1.00  0.170          N  
ATOM   2033  CA  CYS A 130      -5.075   3.432  16.181  1.00  0.160          C  
ATOM   2034  C   CYS A 130      -6.332   2.810  16.822  1.00  0.140          C  
ATOM   2035  O   CYS A 130      -6.688   1.705  16.417  1.00  0.170          O  
ATOM   2036  CB  CYS A 130      -3.865   3.405  17.095  1.00  0.230          C  
ATOM   2037  SG  CYS A 130      -3.425   1.774  17.684  1.00  0.230          S  
ATOM   2038  H   CYS A 130      -4.926   5.584  16.154  1.00  0.200          H  
ATOM   2039  HA  CYS A 130      -4.806   2.808  15.328  1.00  0.190          H  
ATOM   2040 1HB  CYS A 130      -3.012   3.793  16.543  1.00  0.270          H  
ATOM   2041 2HB  CYS A 130      -4.000   4.047  17.926  1.00  0.270          H  
ATOM   2042  HG  CYS A 130      -3.313   1.218  16.477  1.00  0.270          H  
ATOM   2043  N   PRO A 131      -7.026   3.411  17.832  1.00  0.150          N  
ATOM   2044  CA  PRO A 131      -8.246   2.841  18.356  1.00  0.180          C  
ATOM   2045  C   PRO A 131      -9.334   2.758  17.299  1.00  0.150          C  
ATOM   2046  O   PRO A 131     -10.165   1.847  17.343  1.00  0.150          O  
ATOM   2047  CB  PRO A 131      -8.603   3.800  19.502  1.00  0.270          C  
ATOM   2048  CG  PRO A 131      -7.839   5.065  19.221  1.00  0.270          C  
ATOM   2049  CD  PRO A 131      -6.568   4.601  18.553  1.00  0.270          C  
ATOM   2050  HA  PRO A 131      -8.037   1.845  18.750  1.00  0.220          H  
ATOM   2051 1HB  PRO A 131      -9.686   3.983  19.499  1.00  0.320          H  
ATOM   2052 2HB  PRO A 131      -8.358   3.343  20.465  1.00  0.320          H  
ATOM   2053 1HG  PRO A 131      -8.433   5.739  18.579  1.00  0.320          H  
ATOM   2054 2HG  PRO A 131      -7.650   5.611  20.158  1.00  0.320          H  
ATOM   2055 1HD  PRO A 131      -6.189   5.390  17.931  1.00  0.320          H  
ATOM   2056 2HD  PRO A 131      -5.865   4.300  19.313  1.00  0.320          H  
ATOM   2057  N   LEU A 132      -9.307   3.641  16.292  1.00  0.160          N  
ATOM   2058  CA  LEU A 132     -10.305   3.522  15.249  1.00  0.190          C  
ATOM   2059  C   LEU A 132     -10.038   2.286  14.414  1.00  0.160          C  
ATOM   2060  O   LEU A 132     -10.958   1.517  14.123  1.00  0.200          O  
ATOM   2061  CB  LEU A 132     -10.309   4.775  14.399  1.00  0.250          C  
ATOM   2062  CG  LEU A 132     -10.796   6.022  15.114  1.00  0.250          C  
ATOM   2063  CD1 LEU A 132     -10.440   7.247  14.266  1.00  0.250          C  
ATOM   2064  CD2 LEU A 132     -12.340   5.922  15.350  1.00  0.250          C  
ATOM   2065  H   LEU A 132      -8.651   4.430  16.250  1.00  0.190          H  
ATOM   2066  HA  LEU A 132     -11.272   3.388  15.714  1.00  0.230          H  
ATOM   2067 1HB  LEU A 132      -9.313   4.945  14.016  1.00  0.300          H  
ATOM   2068 2HB  LEU A 132     -10.979   4.608  13.569  1.00  0.300          H  
ATOM   2069  HG  LEU A 132     -10.288   6.109  16.070  1.00  0.300          H  
ATOM   2070 1HD1 LEU A 132     -10.736   8.126  14.789  1.00  0.300          H  
ATOM   2071 2HD1 LEU A 132      -9.376   7.287  14.121  1.00  0.300          H  
ATOM   2072 3HD1 LEU A 132     -10.926   7.197  13.309  1.00  0.300          H  
ATOM   2073 1HD2 LEU A 132     -12.680   6.798  15.868  1.00  0.300          H  
ATOM   2074 2HD2 LEU A 132     -12.850   5.839  14.388  1.00  0.300          H  
ATOM   2075 3HD2 LEU A 132     -12.586   5.064  15.956  1.00  0.300          H  
ATOM   2076  N   ALA A 133      -8.762   2.052  14.071  1.00  0.160          N  
ATOM   2077  CA  ALA A 133      -8.374   0.902  13.272  1.00  0.190          C  
ATOM   2078  C   ALA A 133      -8.724  -0.383  13.943  1.00  0.150          C  
ATOM   2079  O   ALA A 133      -9.210  -1.326  13.306  1.00  0.170          O  
ATOM   2080  CB  ALA A 133      -6.867   0.870  13.076  1.00  0.250          C  
ATOM   2081  H   ALA A 133      -8.037   2.730  14.310  1.00  0.190          H  
ATOM   2082  HA  ALA A 133      -8.891   0.960  12.322  1.00  0.230          H  
ATOM   2083 1HB  ALA A 133      -6.597   0.011  12.464  1.00  0.300          H  
ATOM   2084 2HB  ALA A 133      -6.524   1.756  12.616  1.00  0.300          H  
ATOM   2085 3HB  ALA A 133      -6.385   0.790  14.045  1.00  0.300          H  
ATOM   2086  N   MET A 134      -8.460  -0.424  15.248  1.00  0.150          N  
ATOM   2087  CA  MET A 134      -8.687  -1.622  16.015  1.00  0.180          C  
ATOM   2088  C   MET A 134     -10.166  -1.874  16.177  1.00  0.170          C  
ATOM   2089  O   MET A 134     -10.615  -3.011  16.036  1.00  0.190          O  
ATOM   2090  CB  MET A 134      -7.993  -1.500  17.357  1.00  0.240          C  
ATOM   2091  CG  MET A 134      -6.457  -1.508  17.260  1.00  0.240          C  
ATOM   2092  SD  MET A 134      -5.611  -1.581  18.853  1.00  0.240          S  
ATOM   2093  CE  MET A 134      -6.083  -0.018  19.603  1.00  0.240          C  
ATOM   2094  H   MET A 134      -8.047   0.399  15.702  1.00  0.180          H  
ATOM   2095  HA  MET A 134      -8.263  -2.464  15.473  1.00  0.220          H  
ATOM   2096 1HB  MET A 134      -8.311  -0.571  17.823  1.00  0.290          H  
ATOM   2097 2HB  MET A 134      -8.311  -2.317  18.000  1.00  0.290          H  
ATOM   2098 1HG  MET A 134      -6.150  -2.370  16.673  1.00  0.290          H  
ATOM   2099 2HG  MET A 134      -6.122  -0.623  16.738  1.00  0.290          H  
ATOM   2100 1HE  MET A 134      -5.613   0.066  20.564  1.00  0.290          H  
ATOM   2101 2HE  MET A 134      -5.779   0.803  18.977  1.00  0.290          H  
ATOM   2102 3HE  MET A 134      -7.156   0.010  19.741  1.00  0.290          H  
ATOM   2103  N   THR A 135     -10.945  -0.813  16.410  1.00  0.160          N  
ATOM   2104  CA  THR A 135     -12.375  -0.961  16.590  1.00  0.190          C  
ATOM   2105  C   THR A 135     -13.017  -1.425  15.294  1.00  0.180          C  
ATOM   2106  O   THR A 135     -13.862  -2.314  15.321  1.00  0.230          O  
ATOM   2107  CB  THR A 135     -13.025   0.338  17.068  1.00  0.250          C  
ATOM   2108  OG1 THR A 135     -12.437   0.740  18.296  1.00  0.250          O  
ATOM   2109  CG2 THR A 135     -14.499   0.082  17.348  1.00  0.250          C  
ATOM   2110  H   THR A 135     -10.536   0.113  16.538  1.00  0.190          H  
ATOM   2111  HA  THR A 135     -12.548  -1.722  17.339  1.00  0.230          H  
ATOM   2112  HB  THR A 135     -12.888   1.117  16.326  1.00  0.300          H  
ATOM   2113  HG1 THR A 135     -11.495   0.987  18.123  1.00  0.300          H  
ATOM   2114 1HG2 THR A 135     -14.962   0.986  17.729  1.00  0.300          H  
ATOM   2115 2HG2 THR A 135     -15.016  -0.235  16.442  1.00  0.300          H  
ATOM   2116 3HG2 THR A 135     -14.579  -0.685  18.093  1.00  0.300          H  
ATOM   2117  N   ASP A 136     -12.636  -0.810  14.165  1.00  0.170          N  
ATOM   2118  CA  ASP A 136     -13.164  -1.156  12.849  1.00  0.200          C  
ATOM   2119  C   ASP A 136     -12.847  -2.600  12.487  1.00  0.210          C  
ATOM   2120  O   ASP A 136     -13.730  -3.360  12.078  1.00  0.290          O  
ATOM   2121  CB  ASP A 136     -12.578  -0.211  11.792  1.00  0.270          C  
ATOM   2122  CG  ASP A 136     -12.968  -0.551  10.348  1.00  0.270          C  
ATOM   2123  OD1 ASP A 136     -14.098  -0.419   9.933  1.00  0.270          O  
ATOM   2124  OD2 ASP A 136     -12.087  -0.956   9.647  1.00  0.270          O  
ATOM   2125  H   ASP A 136     -11.954  -0.051  14.220  1.00  0.200          H  
ATOM   2126  HA  ASP A 136     -14.247  -1.026  12.871  1.00  0.240          H  
ATOM   2127 1HB  ASP A 136     -12.912   0.810  12.013  1.00  0.320          H  
ATOM   2128 2HB  ASP A 136     -11.488  -0.210  11.874  1.00  0.320          H  
ATOM   2129  N   GLY A 137     -11.584  -2.997  12.636  1.00  0.190          N  
ATOM   2130  CA  GLY A 137     -11.201  -4.361  12.344  1.00  0.230          C  
ATOM   2131  C   GLY A 137     -11.951  -5.324  13.257  1.00  0.230          C  
ATOM   2132  O   GLY A 137     -12.656  -6.222  12.790  1.00  0.270          O  
ATOM   2133  H   GLY A 137     -10.862  -2.341  12.950  1.00  0.230          H  
ATOM   2134 1HA  GLY A 137     -11.420  -4.588  11.302  1.00  0.280          H  
ATOM   2135 2HA  GLY A 137     -10.125  -4.471  12.484  1.00  0.280          H  
ATOM   2136  N   ALA A 138     -11.838  -5.109  14.577  1.00  0.190          N  
ATOM   2137  CA  ALA A 138     -12.465  -5.963  15.577  1.00  0.220          C  
ATOM   2138  C   ALA A 138     -13.965  -6.031  15.417  1.00  0.230          C  
ATOM   2139  O   ALA A 138     -14.529  -7.111  15.547  1.00  0.280          O  
ATOM   2140  CB  ALA A 138     -12.144  -5.482  16.977  1.00  0.300          C  
ATOM   2141  H   ALA A 138     -11.265  -4.334  14.917  1.00  0.230          H  
ATOM   2142  HA  ALA A 138     -12.067  -6.967  15.448  1.00  0.260          H  
ATOM   2143 1HB  ALA A 138     -12.592  -6.150  17.710  1.00  0.360          H  
ATOM   2144 2HB  ALA A 138     -11.062  -5.460  17.116  1.00  0.360          H  
ATOM   2145 3HB  ALA A 138     -12.544  -4.476  17.107  1.00  0.360          H  
ATOM   2146  N   ALA A 139     -14.612  -4.939  14.992  1.00  0.210          N  
ATOM   2147  CA  ALA A 139     -16.055  -4.930  14.813  1.00  0.220          C  
ATOM   2148  C   ALA A 139     -16.476  -6.045  13.871  1.00  0.220          C  
ATOM   2149  O   ALA A 139     -17.539  -6.621  14.058  1.00  0.260          O  
ATOM   2150  CB  ALA A 139     -16.538  -3.595  14.280  1.00  0.300          C  
ATOM   2151  H   ALA A 139     -14.112  -4.057  14.887  1.00  0.250          H  
ATOM   2152  HA  ALA A 139     -16.520  -5.103  15.779  1.00  0.260          H  
ATOM   2153 1HB  ALA A 139     -17.626  -3.615  14.169  1.00  0.360          H  
ATOM   2154 2HB  ALA A 139     -16.263  -2.801  14.969  1.00  0.360          H  
ATOM   2155 3HB  ALA A 139     -16.076  -3.410  13.317  1.00  0.360          H  
ATOM   2156  N   ARG A 140     -15.662  -6.395  12.870  1.00  0.260          N  
ATOM   2157  CA  ARG A 140     -16.039  -7.475  11.973  1.00  0.320          C  
ATOM   2158  C   ARG A 140     -16.151  -8.796  12.737  1.00  0.380          C  
ATOM   2159  O   ARG A 140     -16.959  -9.659  12.395  1.00  0.500          O  
ATOM   2160  CB  ARG A 140     -15.034  -7.631  10.844  1.00  0.420          C  
ATOM   2161  CG  ARG A 140     -15.422  -8.660   9.797  1.00  0.420          C  
ATOM   2162  CD  ARG A 140     -14.528  -8.621   8.622  1.00  0.420          C  
ATOM   2163  NE  ARG A 140     -14.865  -9.671   7.668  1.00  0.420          N  
ATOM   2164  CZ  ARG A 140     -14.284  -9.870   6.457  1.00  0.420          C  
ATOM   2165  NH1 ARG A 140     -13.323  -9.077   6.012  1.00  0.420          N  
ATOM   2166  NH2 ARG A 140     -14.688 -10.880   5.708  1.00  0.420          N  
ATOM   2167  H   ARG A 140     -14.752  -5.939  12.732  1.00  0.310          H  
ATOM   2168  HA  ARG A 140     -17.012  -7.238  11.541  1.00  0.380          H  
ATOM   2169 1HB  ARG A 140     -14.880  -6.687  10.353  1.00  0.510          H  
ATOM   2170 2HB  ARG A 140     -14.072  -7.932  11.264  1.00  0.510          H  
ATOM   2171 1HG  ARG A 140     -15.363  -9.659  10.228  1.00  0.510          H  
ATOM   2172 2HG  ARG A 140     -16.444  -8.470   9.463  1.00  0.510          H  
ATOM   2173 1HD  ARG A 140     -14.639  -7.657   8.128  1.00  0.510          H  
ATOM   2174 2HD  ARG A 140     -13.495  -8.758   8.945  1.00  0.510          H  
ATOM   2175  HE  ARG A 140     -15.599 -10.319   7.939  1.00  0.510          H  
ATOM   2176 1HH1 ARG A 140     -13.000  -8.304   6.562  1.00  0.510          H  
ATOM   2177 2HH1 ARG A 140     -12.924  -9.242   5.065  1.00  0.510          H  
ATOM   2178 1HH2 ARG A 140     -15.427 -11.489   6.018  1.00  0.510          H  
ATOM   2179 2HH2 ARG A 140     -14.227 -11.056   4.803  1.00  0.510          H  
ATOM   2180  N   ALA A 141     -15.268  -9.004  13.722  1.00  0.410          N  
ATOM   2181  CA  ALA A 141     -15.269 -10.228  14.513  1.00  0.510          C  
ATOM   2182  C   ALA A 141     -16.372 -10.158  15.560  1.00  0.450          C  
ATOM   2183  O   ALA A 141     -17.076 -11.138  15.833  1.00  0.590          O  
ATOM   2184  CB  ALA A 141     -13.917 -10.426  15.199  1.00  0.670          C  
ATOM   2185  H   ALA A 141     -14.616  -8.267  13.984  1.00  0.490          H  
ATOM   2186  HA  ALA A 141     -15.474 -11.069  13.851  1.00  0.610          H  
ATOM   2187 1HB  ALA A 141     -13.932 -11.346  15.782  1.00  0.810          H  
ATOM   2188 2HB  ALA A 141     -13.135 -10.484  14.444  1.00  0.810          H  
ATOM   2189 3HB  ALA A 141     -13.721  -9.580  15.860  1.00  0.810          H  
ATOM   2190  N   LEU A 142     -16.556  -8.973  16.126  1.00  0.380          N  
ATOM   2191  CA  LEU A 142     -17.540  -8.793  17.177  1.00  0.480          C  
ATOM   2192  C   LEU A 142     -18.939  -8.814  16.559  1.00  0.540          C  
ATOM   2193  O   LEU A 142     -19.898  -9.252  17.173  1.00  0.690          O  
ATOM   2194  CB  LEU A 142     -17.186  -7.552  18.010  1.00  0.630          C  
ATOM   2195  CG  LEU A 142     -16.190  -7.856  19.248  1.00  0.630          C  
ATOM   2196  CD1 LEU A 142     -14.949  -8.545  18.786  1.00  0.630          C  
ATOM   2197  CD2 LEU A 142     -15.772  -6.580  19.923  1.00  0.630          C  
ATOM   2198  H   LEU A 142     -15.957  -8.196  15.843  1.00  0.460          H  
ATOM   2199  HA  LEU A 142     -17.481  -9.643  17.854  1.00  0.580          H  
ATOM   2200 1HB  LEU A 142     -16.691  -6.840  17.361  1.00  0.760          H  
ATOM   2201 2HB  LEU A 142     -18.102  -7.098  18.389  1.00  0.760          H  
ATOM   2202  HG  LEU A 142     -16.685  -8.507  19.956  1.00  0.760          H  
ATOM   2203 1HD1 LEU A 142     -14.323  -8.725  19.654  1.00  0.760          H  
ATOM   2204 2HD1 LEU A 142     -15.178  -9.497  18.322  1.00  0.760          H  
ATOM   2205 3HD1 LEU A 142     -14.418  -7.915  18.075  1.00  0.760          H  
ATOM   2206 1HD2 LEU A 142     -15.098  -6.807  20.744  1.00  0.760          H  
ATOM   2207 2HD2 LEU A 142     -15.253  -5.945  19.210  1.00  0.760          H  
ATOM   2208 3HD2 LEU A 142     -16.644  -6.079  20.310  1.00  0.760          H  
ATOM   2209  N   GLU A 143     -19.046  -8.534  15.274  1.00  0.540          N  
ATOM   2210  CA  GLU A 143     -20.316  -8.642  14.574  1.00  0.670          C  
ATOM   2211  C   GLU A 143     -20.903 -10.049  14.767  1.00  0.760          C  
ATOM   2212  O   GLU A 143     -22.126 -10.217  14.768  1.00  0.860          O  
ATOM   2213  CB  GLU A 143     -20.135  -8.345  13.078  1.00  0.890          C  
ATOM   2214  CG  GLU A 143     -21.413  -8.308  12.254  1.00  0.890          C  
ATOM   2215  CD  GLU A 143     -21.169  -7.872  10.823  1.00  0.890          C  
ATOM   2216  OE1 GLU A 143     -20.391  -8.497  10.143  1.00  0.890          O  
ATOM   2217  OE2 GLU A 143     -21.763  -6.904  10.416  1.00  0.890          O  
ATOM   2218  H   GLU A 143     -18.257  -8.115  14.790  1.00  0.650          H  
ATOM   2219  HA  GLU A 143     -21.008  -7.912  14.997  1.00  0.800          H  
ATOM   2220 1HB  GLU A 143     -19.645  -7.382  12.954  1.00  1.060          H  
ATOM   2221 2HB  GLU A 143     -19.481  -9.098  12.640  1.00  1.060          H  
ATOM   2222 1HG  GLU A 143     -21.858  -9.304  12.246  1.00  1.060          H  
ATOM   2223 2HG  GLU A 143     -22.118  -7.626  12.729  1.00  1.060          H  
ATOM   2224  N   LEU A 144     -20.045 -11.084  14.850  1.00  0.800          N  
ATOM   2225  CA  LEU A 144     -20.537 -12.436  15.019  1.00  0.990          C  
ATOM   2226  C   LEU A 144     -20.578 -12.832  16.498  1.00  1.080          C  
ATOM   2227  O   LEU A 144     -21.406 -13.653  16.894  1.00  1.230          O  
ATOM   2228  CB  LEU A 144     -19.646 -13.428  14.266  1.00  1.310          C  
ATOM   2229  CG  LEU A 144     -19.529 -13.260  12.731  1.00  1.310          C  
ATOM   2230  CD1 LEU A 144     -18.543 -14.308  12.215  1.00  1.310          C  
ATOM   2231  CD2 LEU A 144     -20.897 -13.404  12.058  1.00  1.310          C  
ATOM   2232  H   LEU A 144     -19.034 -10.944  14.860  1.00  0.960          H  
ATOM   2233  HA  LEU A 144     -21.553 -12.490  14.642  1.00  1.190          H  
ATOM   2234 1HB  LEU A 144     -18.643 -13.319  14.660  1.00  1.570          H  
ATOM   2235 2HB  LEU A 144     -19.988 -14.440  14.480  1.00  1.570          H  
ATOM   2236  HG  LEU A 144     -19.122 -12.269  12.503  1.00  1.570          H  
ATOM   2237 1HD1 LEU A 144     -18.426 -14.194  11.137  1.00  1.570          H  
ATOM   2238 2HD1 LEU A 144     -17.577 -14.167  12.701  1.00  1.570          H  
ATOM   2239 3HD1 LEU A 144     -18.919 -15.306  12.436  1.00  1.570          H  
ATOM   2240 1HD2 LEU A 144     -20.780 -13.286  10.980  1.00  1.570          H  
ATOM   2241 2HD2 LEU A 144     -21.310 -14.390  12.272  1.00  1.570          H  
ATOM   2242 3HD2 LEU A 144     -21.580 -12.638  12.420  1.00  1.570          H  
ATOM   2243  N   TYR A 145     -19.675 -12.265  17.313  1.00  1.090          N  
ATOM   2244  CA  TYR A 145     -19.582 -12.640  18.731  1.00  1.300          C  
ATOM   2245  C   TYR A 145     -19.948 -11.615  19.842  1.00  1.340          C  
ATOM   2246  O   TYR A 145     -19.807 -11.954  21.020  1.00  1.640          O  
ATOM   2247  CB  TYR A 145     -18.162 -13.163  18.976  1.00  1.740          C  
ATOM   2248  CG  TYR A 145     -17.882 -14.441  18.204  1.00  1.740          C  
ATOM   2249  CD1 TYR A 145     -17.306 -14.392  16.943  1.00  1.740          C  
ATOM   2250  CD2 TYR A 145     -18.207 -15.666  18.763  1.00  1.740          C  
ATOM   2251  CE1 TYR A 145     -17.070 -15.553  16.242  1.00  1.740          C  
ATOM   2252  CE2 TYR A 145     -17.969 -16.825  18.064  1.00  1.740          C  
ATOM   2253  CZ  TYR A 145     -17.408 -16.768  16.805  1.00  1.740          C  
ATOM   2254  OH  TYR A 145     -17.181 -17.920  16.104  1.00  1.740          O  
ATOM   2255  H   TYR A 145     -18.985 -11.627  16.912  1.00  1.310          H  
ATOM   2256  HA  TYR A 145     -20.259 -13.480  18.873  1.00  1.560          H  
ATOM   2257 1HB  TYR A 145     -17.435 -12.406  18.666  1.00  2.080          H  
ATOM   2258 2HB  TYR A 145     -18.010 -13.357  20.037  1.00  2.080          H  
ATOM   2259  HD1 TYR A 145     -17.044 -13.439  16.502  1.00  2.080          H  
ATOM   2260  HD2 TYR A 145     -18.657 -15.714  19.757  1.00  2.080          H  
ATOM   2261  HE1 TYR A 145     -16.624 -15.510  15.249  1.00  2.080          H  
ATOM   2262  HE2 TYR A 145     -18.234 -17.789  18.507  1.00  2.080          H  
ATOM   2263  HH  TYR A 145     -16.857 -17.698  15.230  1.00  2.080          H  
ATOM   2264  N   ALA A 146     -20.395 -10.392  19.523  1.00  1.210          N  
ATOM   2265  CA  ALA A 146     -20.727  -9.392  20.553  1.00  1.390          C  
ATOM   2266  C   ALA A 146     -21.687  -8.298  20.034  1.00  1.220          C  
ATOM   2267  O   ALA A 146     -21.663  -7.912  18.874  1.00  1.570          O  
ATOM   2268  CB  ALA A 146     -19.455  -8.735  21.064  1.00  1.870          C  
ATOM   2269  H   ALA A 146     -20.481 -10.122  18.555  1.00  1.450          H  
ATOM   2270  HA  ALA A 146     -21.220  -9.909  21.374  1.00  1.670          H  
ATOM   2271 1HB  ALA A 146     -19.701  -8.018  21.845  1.00  2.250          H  
ATOM   2272 2HB  ALA A 146     -18.783  -9.495  21.465  1.00  2.250          H  
ATOM   2273 3HB  ALA A 146     -18.985  -8.225  20.247  1.00  2.250          H  
ATOM   2274  N   ASP A 147     -22.491  -7.730  20.932  1.00  1.320          N  
ATOM   2275  CA  ASP A 147     -23.412  -6.651  20.569  1.00  1.400          C  
ATOM   2276  C   ASP A 147     -22.860  -5.213  20.736  1.00  1.450          C  
ATOM   2277  O   ASP A 147     -21.753  -4.990  21.253  1.00  2.110          O  
ATOM   2278  CB  ASP A 147     -24.675  -6.818  21.455  1.00  1.930          C  
ATOM   2279  CG  ASP A 147     -25.981  -6.214  20.904  1.00  1.930          C  
ATOM   2280  OD1 ASP A 147     -25.929  -5.614  19.857  1.00  1.930          O  
ATOM   2281  OD2 ASP A 147     -26.994  -6.347  21.540  1.00  1.930          O  
ATOM   2282  H   ASP A 147     -22.480  -8.068  21.880  1.00  1.580          H  
ATOM   2283  HA  ASP A 147     -23.692  -6.786  19.524  1.00  1.680          H  
ATOM   2284 1HB  ASP A 147     -24.846  -7.880  21.628  1.00  2.310          H  
ATOM   2285 2HB  ASP A 147     -24.483  -6.366  22.427  1.00  2.310          H  
ATOM   2286  N   ALA A 148     -23.732  -4.257  20.378  1.00  1.290          N  
ATOM   2287  CA  ALA A 148     -23.599  -2.794  20.461  1.00  1.500          C  
ATOM   2288  C   ALA A 148     -22.399  -2.195  19.729  1.00  1.300          C  
ATOM   2289  O   ALA A 148     -21.922  -1.134  20.133  1.00  1.870          O  
ATOM   2290  CB  ALA A 148     -23.507  -2.386  21.925  1.00  2.020          C  
ATOM   2291  H   ALA A 148     -24.596  -4.607  19.959  1.00  1.550          H  
ATOM   2292  HA  ALA A 148     -24.501  -2.366  20.024  1.00  1.800          H  
ATOM   2293 1HB  ALA A 148     -23.462  -1.303  22.003  1.00  2.420          H  
ATOM   2294 2HB  ALA A 148     -24.382  -2.756  22.457  1.00  2.420          H  
ATOM   2295 3HB  ALA A 148     -22.608  -2.809  22.363  1.00  2.420          H  
ATOM   2296  N   ASP A 149     -21.942  -2.794  18.631  1.00  1.000          N  
ATOM   2297  CA  ASP A 149     -20.759  -2.282  17.953  1.00  1.030          C  
ATOM   2298  C   ASP A 149     -20.970  -1.088  17.058  1.00  0.980          C  
ATOM   2299  O   ASP A 149     -20.027  -0.352  16.775  1.00  1.210          O  
ATOM   2300  CB  ASP A 149     -20.175  -3.387  17.072  1.00  1.430          C  
ATOM   2301  CG  ASP A 149     -21.163  -3.844  16.081  1.00  1.430          C  
ATOM   2302  OD1 ASP A 149     -22.304  -4.019  16.484  1.00  1.430          O  
ATOM   2303  OD2 ASP A 149     -20.827  -4.007  14.942  1.00  1.430          O  
ATOM   2304  H   ASP A 149     -22.387  -3.632  18.238  1.00  1.200          H  
ATOM   2305  HA  ASP A 149     -20.042  -1.983  18.707  1.00  1.240          H  
ATOM   2306 1HB  ASP A 149     -19.278  -3.030  16.563  1.00  1.720          H  
ATOM   2307 2HB  ASP A 149     -19.915  -4.245  17.653  1.00  1.720          H  
ATOM   2308  N   LEU A 150     -22.193  -0.874  16.609  1.00  0.880          N  
ATOM   2309  CA  LEU A 150     -22.449   0.169  15.629  1.00  1.000          C  
ATOM   2310  C   LEU A 150     -22.808   1.521  16.202  1.00  0.900          C  
ATOM   2311  O   LEU A 150     -23.073   2.459  15.458  1.00  1.210          O  
ATOM   2312  CB  LEU A 150     -23.622  -0.269  14.742  1.00  1.350          C  
ATOM   2313  CG  LEU A 150     -23.445  -1.578  13.946  1.00  1.350          C  
ATOM   2314  CD1 LEU A 150     -24.749  -1.888  13.208  1.00  1.350          C  
ATOM   2315  CD2 LEU A 150     -22.276  -1.458  12.991  1.00  1.350          C  
ATOM   2316  H   LEU A 150     -22.952  -1.490  16.877  1.00  1.060          H  
ATOM   2317  HA  LEU A 150     -21.550   0.304  15.036  1.00  1.200          H  
ATOM   2318 1HB  LEU A 150     -24.501  -0.379  15.371  1.00  1.620          H  
ATOM   2319 2HB  LEU A 150     -23.821   0.526  14.014  1.00  1.620          H  
ATOM   2320  HG  LEU A 150     -23.248  -2.407  14.627  1.00  1.620          H  
ATOM   2321 1HD1 LEU A 150     -24.634  -2.818  12.646  1.00  1.620          H  
ATOM   2322 2HD1 LEU A 150     -25.557  -1.996  13.928  1.00  1.620          H  
ATOM   2323 3HD1 LEU A 150     -24.990  -1.082  12.529  1.00  1.620          H  
ATOM   2324 1HD2 LEU A 150     -22.191  -2.397  12.459  1.00  1.620          H  
ATOM   2325 2HD2 LEU A 150     -22.435  -0.646  12.291  1.00  1.620          H  
ATOM   2326 3HD2 LEU A 150     -21.360  -1.287  13.538  1.00  1.620          H  
ATOM   2327  N   LYS A 151     -22.894   1.627  17.500  1.00  0.780          N  
ATOM   2328  CA  LYS A 151     -23.306   2.884  18.087  1.00  0.880          C  
ATOM   2329  C   LYS A 151     -22.190   3.926  17.829  1.00  0.830          C  
ATOM   2330  O   LYS A 151     -21.012   3.609  17.968  1.00  0.890          O  
ATOM   2331  CB  LYS A 151     -23.597   2.657  19.560  1.00  1.190          C  
ATOM   2332  CG  LYS A 151     -24.749   1.688  19.898  1.00  1.190          C  
ATOM   2333  CD  LYS A 151     -24.913   1.634  21.420  1.00  1.190          C  
ATOM   2334  CE  LYS A 151     -25.958   0.638  21.922  1.00  1.190          C  
ATOM   2335  NZ  LYS A 151     -25.987   0.626  23.441  1.00  1.190          N  
ATOM   2336  H   LYS A 151     -22.645   0.833  18.077  1.00  0.940          H  
ATOM   2337  HA  LYS A 151     -24.215   3.229  17.594  1.00  1.060          H  
ATOM   2338 1HB  LYS A 151     -22.701   2.358  20.089  1.00  1.430          H  
ATOM   2339 2HB  LYS A 151     -23.939   3.581  19.948  1.00  1.430          H  
ATOM   2340 1HG  LYS A 151     -25.672   2.035  19.435  1.00  1.430          H  
ATOM   2341 2HG  LYS A 151     -24.515   0.692  19.521  1.00  1.430          H  
ATOM   2342 1HD  LYS A 151     -23.951   1.411  21.888  1.00  1.430          H  
ATOM   2343 2HD  LYS A 151     -25.230   2.614  21.741  1.00  1.430          H  
ATOM   2344 1HE  LYS A 151     -26.942   0.912  21.548  1.00  1.430          H  
ATOM   2345 2HE  LYS A 151     -25.709  -0.356  21.563  1.00  1.430          H  
ATOM   2346 1HZ  LYS A 151     -26.658  -0.032  23.807  1.00  1.430          H  
ATOM   2347 2HZ  LYS A 151     -25.066   0.368  23.793  1.00  1.430          H  
ATOM   2348 3HZ  LYS A 151     -26.227   1.547  23.787  1.00  1.430          H  
ATOM   2349  N   ALA A 152     -22.536   5.175  17.480  1.00  0.820          N  
ATOM   2350  CA  ALA A 152     -21.494   6.169  17.171  1.00  0.790          C  
ATOM   2351  C   ALA A 152     -21.437   7.394  18.091  1.00  0.550          C  
ATOM   2352  O   ALA A 152     -21.002   8.459  17.657  1.00  0.720          O  
ATOM   2353  CB  ALA A 152     -21.678   6.645  15.748  1.00  1.120          C  
ATOM   2354  H   ALA A 152     -23.512   5.417  17.387  1.00  0.980          H  
ATOM   2355  HA  ALA A 152     -20.531   5.669  17.240  1.00  0.950          H  
ATOM   2356 1HB  ALA A 152     -20.893   7.322  15.499  1.00  1.340          H  
ATOM   2357 2HB  ALA A 152     -21.651   5.788  15.073  1.00  1.340          H  
ATOM   2358 3HB  ALA A 152     -22.633   7.153  15.652  1.00  1.340          H  
ATOM   2359  N   ARG A 153     -21.897   7.289  19.334  1.00  0.520          N  
ATOM   2360  CA  ARG A 153     -21.821   8.440  20.237  1.00  0.570          C  
ATOM   2361  C   ARG A 153     -20.786   8.201  21.310  1.00  0.490          C  
ATOM   2362  O   ARG A 153     -21.056   7.502  22.286  1.00  0.600          O  
ATOM   2363  CB  ARG A 153     -23.158   8.698  20.904  1.00  0.780          C  
ATOM   2364  CG  ARG A 153     -23.167   9.835  21.935  1.00  0.780          C  
ATOM   2365  CD  ARG A 153     -24.490   9.984  22.570  1.00  0.780          C  
ATOM   2366  NE  ARG A 153     -24.454  10.965  23.645  1.00  0.780          N  
ATOM   2367  CZ  ARG A 153     -25.477  11.245  24.482  1.00  0.780          C  
ATOM   2368  NH1 ARG A 153     -26.634  10.621  24.364  1.00  0.780          N  
ATOM   2369  NH2 ARG A 153     -25.312  12.155  25.429  1.00  0.780          N  
ATOM   2370  H   ARG A 153     -22.266   6.406  19.703  1.00  0.620          H  
ATOM   2371  HA  ARG A 153     -21.534   9.323  19.668  1.00  0.680          H  
ATOM   2372 1HB  ARG A 153     -23.892   8.948  20.142  1.00  0.930          H  
ATOM   2373 2HB  ARG A 153     -23.493   7.797  21.382  1.00  0.930          H  
ATOM   2374 1HG  ARG A 153     -22.450   9.631  22.735  1.00  0.930          H  
ATOM   2375 2HG  ARG A 153     -22.909  10.774  21.449  1.00  0.930          H  
ATOM   2376 1HD  ARG A 153     -25.216  10.309  21.827  1.00  0.930          H  
ATOM   2377 2HD  ARG A 153     -24.790   9.026  22.988  1.00  0.930          H  
ATOM   2378  HE  ARG A 153     -23.585  11.470  23.781  1.00  0.930          H  
ATOM   2379 1HH1 ARG A 153     -26.766   9.927  23.644  1.00  0.930          H  
ATOM   2380 2HH1 ARG A 153     -27.393  10.838  24.994  1.00  0.930          H  
ATOM   2381 1HH2 ARG A 153     -24.427  12.635  25.521  1.00  0.930          H  
ATOM   2382 2HH2 ARG A 153     -26.069  12.374  26.060  1.00  0.930          H  
ATOM   2383  N   VAL A 154     -19.637   8.850  21.187  1.00  0.530          N  
ATOM   2384  CA  VAL A 154     -18.539   8.594  22.112  1.00  0.560          C  
ATOM   2385  C   VAL A 154     -18.779   9.125  23.498  1.00  0.650          C  
ATOM   2386  O   VAL A 154     -19.094  10.304  23.668  1.00  0.740          O  
ATOM   2387  CB  VAL A 154     -17.240   9.256  21.607  1.00  0.770          C  
ATOM   2388  CG1 VAL A 154     -16.079   9.095  22.599  1.00  0.770          C  
ATOM   2389  CG2 VAL A 154     -16.893   8.683  20.349  1.00  0.770          C  
ATOM   2390  H   VAL A 154     -19.513   9.470  20.397  1.00  0.640          H  
ATOM   2391  HA  VAL A 154     -18.393   7.525  22.179  1.00  0.670          H  
ATOM   2392  HB  VAL A 154     -17.416  10.301  21.481  1.00  0.930          H  
ATOM   2393 1HG1 VAL A 154     -15.190   9.585  22.191  1.00  0.930          H  
ATOM   2394 2HG1 VAL A 154     -16.312   9.553  23.559  1.00  0.930          H  
ATOM   2395 3HG1 VAL A 154     -15.862   8.036  22.748  1.00  0.930          H  
ATOM   2396 1HG2 VAL A 154     -16.003   9.150  19.951  1.00  0.930          H  
ATOM   2397 2HG2 VAL A 154     -16.720   7.642  20.461  1.00  0.930          H  
ATOM   2398 3HG2 VAL A 154     -17.711   8.843  19.708  1.00  0.930          H  
ATOM   2399  N   LEU A 155     -18.592   8.250  24.476  1.00  0.700          N  
ATOM   2400  CA  LEU A 155     -18.684   8.612  25.867  1.00  0.800          C  
ATOM   2401  C   LEU A 155     -17.330   8.267  26.485  1.00  0.790          C  
ATOM   2402  O   LEU A 155     -16.872   7.125  26.350  1.00  0.930          O  
ATOM   2403  CB  LEU A 155     -19.764   7.838  26.604  1.00  1.080          C  
ATOM   2404  CG  LEU A 155     -21.177   7.934  26.093  1.00  1.080          C  
ATOM   2405  CD1 LEU A 155     -22.007   6.986  26.924  1.00  1.080          C  
ATOM   2406  CD2 LEU A 155     -21.725   9.361  26.163  1.00  1.080          C  
ATOM   2407  H   LEU A 155     -18.362   7.303  24.223  1.00  0.840          H  
ATOM   2408  HA  LEU A 155     -18.900   9.667  25.923  1.00  0.960          H  
ATOM   2409 1HB  LEU A 155     -19.507   6.806  26.555  1.00  1.300          H  
ATOM   2410 2HB  LEU A 155     -19.763   8.142  27.645  1.00  1.300          H  
ATOM   2411  HG  LEU A 155     -21.199   7.602  25.058  1.00  1.300          H  
ATOM   2412 1HD1 LEU A 155     -23.034   6.992  26.565  1.00  1.300          H  
ATOM   2413 2HD1 LEU A 155     -21.589   6.001  26.832  1.00  1.300          H  
ATOM   2414 3HD1 LEU A 155     -21.990   7.292  27.969  1.00  1.300          H  
ATOM   2415 1HD2 LEU A 155     -22.750   9.361  25.785  1.00  1.300          H  
ATOM   2416 2HD2 LEU A 155     -21.717   9.713  27.194  1.00  1.300          H  
ATOM   2417 3HD2 LEU A 155     -21.121  10.026  25.546  1.00  1.300          H  
ATOM   2418  N   PRO A 156     -16.673   9.196  27.185  1.00  0.790          N  
ATOM   2419  CA  PRO A 156     -15.371   9.033  27.813  1.00  0.870          C  
ATOM   2420  C   PRO A 156     -15.404   8.241  29.118  1.00  0.850          C  
ATOM   2421  O   PRO A 156     -14.366   7.968  29.711  1.00  1.170          O  
ATOM   2422  CB  PRO A 156     -14.964  10.484  28.083  1.00  1.300          C  
ATOM   2423  CG  PRO A 156     -16.276  11.205  28.313  1.00  1.300          C  
ATOM   2424  CD  PRO A 156     -17.256  10.547  27.368  1.00  1.300          C  
ATOM   2425  HA  PRO A 156     -14.683   8.561  27.095  1.00  1.040          H  
ATOM   2426 1HB  PRO A 156     -14.299  10.522  28.958  1.00  1.570          H  
ATOM   2427 2HB  PRO A 156     -14.395  10.882  27.228  1.00  1.570          H  
ATOM   2428 1HG  PRO A 156     -16.580  11.110  29.373  1.00  1.570          H  
ATOM   2429 2HG  PRO A 156     -16.155  12.282  28.118  1.00  1.570          H  
ATOM   2430 1HD  PRO A 156     -18.242  10.499  27.862  1.00  1.570          H  
ATOM   2431 2HD  PRO A 156     -17.281  11.101  26.410  1.00  1.570          H  
ATOM   2432  N   HIS A 157     -16.591   7.945  29.608  1.00  0.700          N  
ATOM   2433  CA  HIS A 157     -16.725   7.315  30.903  1.00  0.870          C  
ATOM   2434  C   HIS A 157     -16.277   5.851  30.878  1.00  0.870          C  
ATOM   2435  O   HIS A 157     -16.657   5.073  29.993  1.00  0.810          O  
ATOM   2436  CB  HIS A 157     -18.181   7.422  31.329  1.00  1.150          C  
ATOM   2437  CG  HIS A 157     -18.649   8.814  31.438  1.00  1.150          C  
ATOM   2438  ND1 HIS A 157     -18.214   9.671  32.418  1.00  1.150          N  
ATOM   2439  CD2 HIS A 157     -19.517   9.518  30.674  1.00  1.150          C  
ATOM   2440  CE1 HIS A 157     -18.795  10.847  32.259  1.00  1.150          C  
ATOM   2441  NE2 HIS A 157     -19.592  10.779  31.207  1.00  1.150          N  
ATOM   2442  H   HIS A 157     -17.421   8.179  29.095  1.00  0.840          H  
ATOM   2443  HA  HIS A 157     -16.111   7.844  31.630  1.00  1.040          H  
ATOM   2444 1HB  HIS A 157     -18.818   6.891  30.621  1.00  1.380          H  
ATOM   2445 2HB  HIS A 157     -18.297   6.976  32.308  1.00  1.380          H  
ATOM   2446  HD2 HIS A 157     -20.057   9.154  29.802  1.00  1.380          H  
ATOM   2447  HE1 HIS A 157     -18.644  11.724  32.888  1.00  1.380          H  
ATOM   2448  HE2 HIS A 157     -20.164  11.533  30.852  1.00  1.380          H  
ATOM   2449  N   LEU A 158     -15.530   5.433  31.901  1.00  1.080          N  
ATOM   2450  CA  LEU A 158     -15.074   4.044  31.991  1.00  1.180          C  
ATOM   2451  C   LEU A 158     -16.091   3.155  32.685  1.00  1.070          C  
ATOM   2452  O   LEU A 158     -15.919   2.720  33.834  1.00  1.500          O  
ATOM   2453  CB  LEU A 158     -13.697   3.962  32.663  1.00  1.610          C  
ATOM   2454  CG  LEU A 158     -12.525   4.718  31.926  1.00  1.610          C  
ATOM   2455  CD1 LEU A 158     -11.252   4.563  32.733  1.00  1.610          C  
ATOM   2456  CD2 LEU A 158     -12.306   4.165  30.492  1.00  1.610          C  
ATOM   2457  H   LEU A 158     -15.255   6.102  32.608  1.00  1.300          H  
ATOM   2458  HA  LEU A 158     -14.977   3.652  30.983  1.00  1.420          H  
ATOM   2459 1HB  LEU A 158     -13.781   4.397  33.657  1.00  1.930          H  
ATOM   2460 2HB  LEU A 158     -13.423   2.927  32.780  1.00  1.930          H  
ATOM   2461  HG  LEU A 158     -12.768   5.781  31.865  1.00  1.930          H  
ATOM   2462 1HD1 LEU A 158     -10.453   5.106  32.233  1.00  1.930          H  
ATOM   2463 2HD1 LEU A 158     -11.391   4.973  33.739  1.00  1.930          H  
ATOM   2464 3HD1 LEU A 158     -10.987   3.508  32.806  1.00  1.930          H  
ATOM   2465 1HD2 LEU A 158     -11.498   4.713  30.021  1.00  1.930          H  
ATOM   2466 2HD2 LEU A 158     -12.046   3.109  30.525  1.00  1.930          H  
ATOM   2467 3HD2 LEU A 158     -13.199   4.295  29.890  1.00  1.930          H  
ATOM   2468  N   LEU A 159     -17.169   2.951  31.953  1.00  0.690          N  
ATOM   2469  CA  LEU A 159     -18.361   2.205  32.322  1.00  0.830          C  
ATOM   2470  C   LEU A 159     -18.325   0.852  31.664  1.00  0.520          C  
ATOM   2471  O   LEU A 159     -17.463   0.595  30.823  1.00  0.790          O  
ATOM   2472  CB  LEU A 159     -19.617   2.933  31.846  1.00  1.110          C  
ATOM   2473  CG  LEU A 159     -19.777   4.360  32.304  1.00  1.110          C  
ATOM   2474  CD1 LEU A 159     -21.016   4.964  31.638  1.00  1.110          C  
ATOM   2475  CD2 LEU A 159     -19.882   4.442  33.820  1.00  1.110          C  
ATOM   2476  H   LEU A 159     -17.133   3.393  31.032  1.00  0.830          H  
ATOM   2477  HA  LEU A 159     -18.381   2.057  33.399  1.00  1.000          H  
ATOM   2478 1HB  LEU A 159     -19.599   2.937  30.770  1.00  1.330          H  
ATOM   2479 2HB  LEU A 159     -20.493   2.370  32.160  1.00  1.330          H  
ATOM   2480  HG  LEU A 159     -18.928   4.901  31.989  1.00  1.330          H  
ATOM   2481 1HD1 LEU A 159     -21.122   6.006  31.940  1.00  1.330          H  
ATOM   2482 2HD1 LEU A 159     -20.915   4.915  30.561  1.00  1.330          H  
ATOM   2483 3HD1 LEU A 159     -21.903   4.410  31.940  1.00  1.330          H  
ATOM   2484 1HD2 LEU A 159     -19.984   5.487  34.116  1.00  1.330          H  
ATOM   2485 2HD2 LEU A 159     -20.755   3.883  34.159  1.00  1.330          H  
ATOM   2486 3HD2 LEU A 159     -18.987   4.033  34.284  1.00  1.330          H  
ATOM   2487  N   SER A 160     -19.235  -0.025  32.065  1.00  0.760          N  
ATOM   2488  CA  SER A 160     -19.335  -1.321  31.430  1.00  0.910          C  
ATOM   2489  C   SER A 160     -19.964  -1.082  30.077  1.00  0.590          C  
ATOM   2490  O   SER A 160     -20.437   0.017  29.801  1.00  0.550          O  
ATOM   2491  CB  SER A 160     -20.124  -2.303  32.284  1.00  1.210          C  
ATOM   2492  OG  SER A 160     -21.465  -1.943  32.386  1.00  1.210          O  
ATOM   2493  H   SER A 160     -19.900   0.219  32.785  1.00  0.910          H  
ATOM   2494  HA  SER A 160     -18.335  -1.728  31.276  1.00  1.090          H  
ATOM   2495 1HB  SER A 160     -20.044  -3.300  31.846  1.00  1.460          H  
ATOM   2496 2HB  SER A 160     -19.686  -2.354  33.279  1.00  1.460          H  
ATOM   2497  HG  SER A 160     -21.880  -2.630  32.923  1.00  1.460          H  
ATOM   2498  N   ARG A 161     -19.936  -2.069  29.200  1.00  1.020          N  
ATOM   2499  CA  ARG A 161     -20.482  -1.864  27.871  1.00  1.240          C  
ATOM   2500  C   ARG A 161     -21.972  -1.500  27.783  1.00  0.950          C  
ATOM   2501  O   ARG A 161     -22.331  -0.598  27.033  1.00  1.260          O  
ATOM   2502  CB  ARG A 161     -20.216  -3.098  27.014  1.00  1.650          C  
ATOM   2503  CG  ARG A 161     -20.686  -3.014  25.565  1.00  1.650          C  
ATOM   2504  CD  ARG A 161     -20.516  -4.321  24.840  1.00  1.650          C  
ATOM   2505  NE  ARG A 161     -21.271  -5.383  25.500  1.00  1.650          N  
ATOM   2506  CZ  ARG A 161     -22.608  -5.562  25.429  1.00  1.650          C  
ATOM   2507  NH1 ARG A 161     -23.355  -4.763  24.706  1.00  1.650          N  
ATOM   2508  NH2 ARG A 161     -23.168  -6.541  26.117  1.00  1.650          N  
ATOM   2509  H   ARG A 161     -19.510  -2.979  29.426  1.00  1.220          H  
ATOM   2510  HA  ARG A 161     -19.924  -1.038  27.426  1.00  1.490          H  
ATOM   2511 1HB  ARG A 161     -19.145  -3.301  27.001  1.00  1.980          H  
ATOM   2512 2HB  ARG A 161     -20.698  -3.955  27.480  1.00  1.980          H  
ATOM   2513 1HG  ARG A 161     -21.727  -2.717  25.517  1.00  1.980          H  
ATOM   2514 2HG  ARG A 161     -20.080  -2.271  25.065  1.00  1.980          H  
ATOM   2515 1HD  ARG A 161     -20.860  -4.234  23.807  1.00  1.980          H  
ATOM   2516 2HD  ARG A 161     -19.464  -4.601  24.845  1.00  1.980          H  
ATOM   2517  HE  ARG A 161     -20.748  -6.029  26.082  1.00  1.980          H  
ATOM   2518 1HH1 ARG A 161     -22.937  -4.007  24.195  1.00  1.980          H  
ATOM   2519 2HH1 ARG A 161     -24.362  -4.893  24.701  1.00  1.980          H  
ATOM   2520 1HH2 ARG A 161     -22.602  -7.140  26.696  1.00  1.980          H  
ATOM   2521 2HH2 ARG A 161     -24.179  -6.650  26.103  1.00  1.980          H  
ATOM   2522  N   ASP A 162     -22.861  -2.202  28.491  1.00  0.740          N  
ATOM   2523  CA  ASP A 162     -24.294  -1.937  28.282  1.00  0.710          C  
ATOM   2524  C   ASP A 162     -24.778  -0.493  28.560  1.00  0.820          C  
ATOM   2525  O   ASP A 162     -25.652  -0.020  27.837  1.00  1.030          O  
ATOM   2526  CB  ASP A 162     -25.175  -2.964  29.022  1.00  1.010          C  
ATOM   2527  CG  ASP A 162     -25.216  -4.341  28.357  1.00  1.010          C  
ATOM   2528  OD1 ASP A 162     -24.890  -4.459  27.199  1.00  1.010          O  
ATOM   2529  OD2 ASP A 162     -25.562  -5.273  29.034  1.00  1.010          O  
ATOM   2530  H   ASP A 162     -22.549  -2.929  29.119  1.00  0.890          H  
ATOM   2531  HA  ASP A 162     -24.484  -2.114  27.222  1.00  0.850          H  
ATOM   2532 1HB  ASP A 162     -24.818  -3.131  30.023  1.00  1.210          H  
ATOM   2533 2HB  ASP A 162     -26.195  -2.583  29.096  1.00  1.210          H  
ATOM   2534  N   PRO A 163     -24.295   0.221  29.600  1.00  1.160          N  
ATOM   2535  CA  PRO A 163     -24.584   1.623  29.920  1.00  1.530          C  
ATOM   2536  C   PRO A 163     -24.063   2.645  28.906  1.00  1.130          C  
ATOM   2537  O   PRO A 163     -24.318   3.844  29.070  1.00  1.440          O  
ATOM   2538  CB  PRO A 163     -23.898   1.825  31.273  1.00  2.290          C  
ATOM   2539  CG  PRO A 163     -23.797   0.463  31.858  1.00  2.290          C  
ATOM   2540  CD  PRO A 163     -23.575  -0.448  30.690  1.00  2.290          C  
ATOM   2541  HA  PRO A 163     -25.672   1.733  30.027  1.00  1.840          H  
ATOM   2542 1HB  PRO A 163     -22.910   2.280  31.109  1.00  2.750          H  
ATOM   2543 2HB  PRO A 163     -24.477   2.526  31.891  1.00  2.750          H  
ATOM   2544 1HG  PRO A 163     -22.962   0.424  32.574  1.00  2.750          H  
ATOM   2545 2HG  PRO A 163     -24.709   0.218  32.418  1.00  2.750          H  
ATOM   2546 1HD  PRO A 163     -22.554  -0.489  30.493  1.00  2.750          H  
ATOM   2547 2HD  PRO A 163     -23.979  -1.402  30.941  1.00  2.750          H  
ATOM   2548  N   LYS A 164     -23.235   2.228  27.948  1.00  0.730          N  
ATOM   2549  CA  LYS A 164     -22.682   3.186  27.017  1.00  0.640          C  
ATOM   2550  C   LYS A 164     -23.397   3.244  25.676  1.00  0.640          C  
ATOM   2551  O   LYS A 164     -24.147   2.345  25.295  1.00  0.840          O  
ATOM   2552  CB  LYS A 164     -21.214   2.899  26.778  1.00  0.930          C  
ATOM   2553  CG  LYS A 164     -20.383   3.031  28.017  1.00  0.930          C  
ATOM   2554  CD  LYS A 164     -18.897   2.975  27.730  1.00  0.930          C  
ATOM   2555  CE  LYS A 164     -18.410   4.306  27.177  1.00  0.930          C  
ATOM   2556  NZ  LYS A 164     -16.968   4.367  26.997  1.00  0.930          N  
ATOM   2557  H   LYS A 164     -23.011   1.236  27.806  1.00  0.880          H  
ATOM   2558  HA  LYS A 164     -22.768   4.169  27.470  1.00  0.770          H  
ATOM   2559 1HB  LYS A 164     -21.106   1.867  26.429  1.00  1.120          H  
ATOM   2560 2HB  LYS A 164     -20.838   3.543  25.999  1.00  1.120          H  
ATOM   2561 1HG  LYS A 164     -20.617   3.972  28.494  1.00  1.120          H  
ATOM   2562 2HG  LYS A 164     -20.643   2.227  28.699  1.00  1.120          H  
ATOM   2563 1HD  LYS A 164     -18.340   2.718  28.634  1.00  1.120          H  
ATOM   2564 2HD  LYS A 164     -18.717   2.207  26.980  1.00  1.120          H  
ATOM   2565 1HE  LYS A 164     -18.868   4.501  26.215  1.00  1.120          H  
ATOM   2566 2HE  LYS A 164     -18.694   5.088  27.880  1.00  1.120          H  
ATOM   2567 1HZ  LYS A 164     -16.754   5.320  26.651  1.00  1.120          H  
ATOM   2568 2HZ  LYS A 164     -16.510   4.222  27.893  1.00  1.120          H  
ATOM   2569 3HZ  LYS A 164     -16.675   3.663  26.338  1.00  1.120          H  
ATOM   2570  N   THR A 165     -23.118   4.312  24.936  1.00  0.630          N  
ATOM   2571  CA  THR A 165     -23.660   4.566  23.610  1.00  0.700          C  
ATOM   2572  C   THR A 165     -22.608   4.426  22.511  1.00  0.710          C  
ATOM   2573  O   THR A 165     -22.807   4.898  21.389  1.00  1.170          O  
ATOM   2574  CB  THR A 165     -24.242   5.980  23.540  1.00  0.950          C  
ATOM   2575  OG1 THR A 165     -23.212   6.924  23.846  1.00  0.950          O  
ATOM   2576  CG2 THR A 165     -25.357   6.134  24.557  1.00  0.950          C  
ATOM   2577  H   THR A 165     -22.509   5.026  25.315  1.00  0.760          H  
ATOM   2578  HA  THR A 165     -24.454   3.853  23.426  1.00  0.840          H  
ATOM   2579  HB  THR A 165     -24.632   6.169  22.545  1.00  1.140          H  
ATOM   2580  HG1 THR A 165     -22.529   6.986  23.112  1.00  1.140          H  
ATOM   2581 1HG2 THR A 165     -25.755   7.145  24.503  1.00  1.140          H  
ATOM   2582 2HG2 THR A 165     -26.147   5.417  24.338  1.00  1.140          H  
ATOM   2583 3HG2 THR A 165     -24.974   5.952  25.556  1.00  1.140          H  
ATOM   2584  N   PHE A 166     -21.487   3.809  22.851  1.00  0.440          N  
ATOM   2585  CA  PHE A 166     -20.366   3.598  21.947  1.00  0.560          C  
ATOM   2586  C   PHE A 166     -19.285   2.790  22.591  1.00  0.420          C  
ATOM   2587  O   PHE A 166     -19.037   2.935  23.789  1.00  0.670          O  
ATOM   2588  CB  PHE A 166     -19.752   4.948  21.605  1.00  0.740          C  
ATOM   2589  CG  PHE A 166     -18.444   4.946  20.903  1.00  0.740          C  
ATOM   2590  CD1 PHE A 166     -18.354   4.843  19.554  1.00  0.740          C  
ATOM   2591  CD2 PHE A 166     -17.269   5.055  21.641  1.00  0.740          C  
ATOM   2592  CE1 PHE A 166     -17.140   4.844  18.943  1.00  0.740          C  
ATOM   2593  CE2 PHE A 166     -16.057   5.055  21.030  1.00  0.740          C  
ATOM   2594  CZ  PHE A 166     -15.987   4.947  19.672  1.00  0.740          C  
ATOM   2595  H   PHE A 166     -21.422   3.453  23.793  1.00  0.530          H  
ATOM   2596  HA  PHE A 166     -20.710   3.086  21.048  1.00  0.670          H  
ATOM   2597 1HB  PHE A 166     -20.438   5.468  20.969  1.00  0.880          H  
ATOM   2598 2HB  PHE A 166     -19.646   5.518  22.519  1.00  0.880          H  
ATOM   2599  HD1 PHE A 166     -19.255   4.759  18.971  1.00  0.880          H  
ATOM   2600  HD2 PHE A 166     -17.324   5.135  22.724  1.00  0.880          H  
ATOM   2601  HE1 PHE A 166     -17.087   4.762  17.885  1.00  0.880          H  
ATOM   2602  HE2 PHE A 166     -15.144   5.142  21.619  1.00  0.880          H  
ATOM   2603  HZ  PHE A 166     -15.014   4.943  19.179  1.00  0.880          H  
ATOM   2604  N   TRP A 167     -18.544   2.037  21.802  1.00  0.500          N  
ATOM   2605  CA  TRP A 167     -17.346   1.457  22.347  1.00  0.430          C  
ATOM   2606  C   TRP A 167     -16.184   1.412  21.393  1.00  0.290          C  
ATOM   2607  O   TRP A 167     -16.335   1.377  20.174  1.00  0.530          O  
ATOM   2608  CB  TRP A 167     -17.529   0.060  22.944  1.00  0.630          C  
ATOM   2609  CG  TRP A 167     -18.139  -1.093  22.142  1.00  0.630          C  
ATOM   2610  CD1 TRP A 167     -19.392  -1.605  22.313  1.00  0.630          C  
ATOM   2611  CD2 TRP A 167     -17.547  -1.879  21.058  1.00  0.630          C  
ATOM   2612  NE1 TRP A 167     -19.574  -2.692  21.490  1.00  0.630          N  
ATOM   2613  CE2 TRP A 167     -18.470  -2.857  20.720  1.00  0.630          C  
ATOM   2614  CE3 TRP A 167     -16.324  -1.845  20.372  1.00  0.630          C  
ATOM   2615  CZ2 TRP A 167     -18.215  -3.780  19.755  1.00  0.630          C  
ATOM   2616  CZ3 TRP A 167     -16.101  -2.766  19.369  1.00  0.630          C  
ATOM   2617  CH2 TRP A 167     -17.017  -3.697  19.071  1.00  0.630          C  
ATOM   2618  H   TRP A 167     -18.796   1.881  20.832  1.00  0.600          H  
ATOM   2619  HA  TRP A 167     -17.030   2.090  23.173  1.00  0.520          H  
ATOM   2620 1HB  TRP A 167     -16.557  -0.291  23.204  1.00  0.760          H  
ATOM   2621 2HB  TRP A 167     -18.094   0.151  23.871  1.00  0.760          H  
ATOM   2622  HD1 TRP A 167     -20.122  -1.245  23.029  1.00  0.760          H  
ATOM   2623  HE1 TRP A 167     -20.422  -3.309  21.437  1.00  0.760          H  
ATOM   2624  HE3 TRP A 167     -15.574  -1.112  20.604  1.00  0.760          H  
ATOM   2625  HZ2 TRP A 167     -18.944  -4.550  19.518  1.00  0.760          H  
ATOM   2626  HZ3 TRP A 167     -15.164  -2.731  18.827  1.00  0.760          H  
ATOM   2627  HH2 TRP A 167     -16.802  -4.407  18.278  1.00  0.760          H  
ATOM   2628  N   THR A 168     -15.017   1.349  22.014  1.00  0.250          N  
ATOM   2629  CA  THR A 168     -13.716   1.205  21.380  1.00  0.200          C  
ATOM   2630  C   THR A 168     -13.102  -0.128  21.755  1.00  0.170          C  
ATOM   2631  O   THR A 168     -13.124  -0.512  22.938  1.00  0.200          O  
ATOM   2632  CB  THR A 168     -12.754   2.370  21.787  1.00  0.300          C  
ATOM   2633  OG1 THR A 168     -13.312   3.618  21.320  1.00  0.300          O  
ATOM   2634  CG2 THR A 168     -11.335   2.167  21.200  1.00  0.300          C  
ATOM   2635  H   THR A 168     -15.050   1.441  23.014  1.00  0.300          H  
ATOM   2636  HA  THR A 168     -13.851   1.230  20.299  1.00  0.240          H  
ATOM   2637  HB  THR A 168     -12.682   2.406  22.872  1.00  0.360          H  
ATOM   2638  HG1 THR A 168     -12.809   4.420  21.635  1.00  0.360          H  
ATOM   2639 1HG2 THR A 168     -10.711   2.997  21.515  1.00  0.360          H  
ATOM   2640 2HG2 THR A 168     -10.895   1.240  21.560  1.00  0.360          H  
ATOM   2641 3HG2 THR A 168     -11.385   2.143  20.117  1.00  0.360          H  
ATOM   2642  N   ALA A 169     -12.558  -0.823  20.754  1.00  0.180          N  
ATOM   2643  CA  ALA A 169     -11.896  -2.097  20.997  1.00  0.220          C  
ATOM   2644  C   ALA A 169     -10.400  -2.037  20.676  1.00  0.200          C  
ATOM   2645  O   ALA A 169      -9.970  -1.281  19.804  1.00  0.330          O  
ATOM   2646  CB  ALA A 169     -12.528  -3.215  20.192  1.00  0.290          C  
ATOM   2647  H   ALA A 169     -12.590  -0.420  19.816  1.00  0.220          H  
ATOM   2648  HA  ALA A 169     -12.016  -2.319  22.042  1.00  0.260          H  
ATOM   2649 1HB  ALA A 169     -12.026  -4.153  20.435  1.00  0.350          H  
ATOM   2650 2HB  ALA A 169     -13.567  -3.292  20.444  1.00  0.350          H  
ATOM   2651 3HB  ALA A 169     -12.420  -3.017  19.145  1.00  0.350          H  
ATOM   2652  N   GLY A 170      -9.619  -2.847  21.396  1.00  0.160          N  
ATOM   2653  CA  GLY A 170      -8.188  -3.009  21.134  1.00  0.180          C  
ATOM   2654  C   GLY A 170      -7.835  -4.443  20.698  1.00  0.160          C  
ATOM   2655  O   GLY A 170      -8.726  -5.279  20.514  1.00  0.180          O  
ATOM   2656  H   GLY A 170     -10.070  -3.366  22.150  1.00  0.190          H  
ATOM   2657 1HA  GLY A 170      -7.891  -2.307  20.368  1.00  0.220          H  
ATOM   2658 2HA  GLY A 170      -7.626  -2.753  22.031  1.00  0.220          H  
ATOM   2659  N   GLN A 171      -6.531  -4.712  20.521  1.00  0.180          N  
ATOM   2660  CA  GLN A 171      -5.989  -6.022  20.118  1.00  0.260          C  
ATOM   2661  C   GLN A 171      -4.685  -6.295  20.863  1.00  0.210          C  
ATOM   2662  O   GLN A 171      -3.680  -5.631  20.608  1.00  0.340          O  
ATOM   2663  CB  GLN A 171      -5.696  -6.090  18.619  1.00  0.330          C  
ATOM   2664  CG  GLN A 171      -6.884  -5.960  17.714  1.00  0.330          C  
ATOM   2665  CD  GLN A 171      -6.510  -6.349  16.311  1.00  0.330          C  
ATOM   2666  OE1 GLN A 171      -6.315  -7.541  16.059  1.00  0.330          O  
ATOM   2667  NE2 GLN A 171      -6.382  -5.392  15.406  1.00  0.330          N  
ATOM   2668  H   GLN A 171      -5.865  -3.972  20.704  1.00  0.220          H  
ATOM   2669  HA  GLN A 171      -6.702  -6.798  20.381  1.00  0.310          H  
ATOM   2670 1HB  GLN A 171      -5.010  -5.285  18.358  1.00  0.400          H  
ATOM   2671 2HB  GLN A 171      -5.190  -7.023  18.386  1.00  0.400          H  
ATOM   2672 1HG  GLN A 171      -7.674  -6.605  18.071  1.00  0.400          H  
ATOM   2673 2HG  GLN A 171      -7.221  -4.921  17.711  1.00  0.400          H  
ATOM   2674 1HE2 GLN A 171      -6.113  -5.622  14.464  1.00  0.400          H  
ATOM   2675 2HE2 GLN A 171      -6.536  -4.440  15.647  1.00  0.400          H  
ATOM   2676  N   TRP A 172      -4.700  -7.194  21.827  1.00  0.170          N  
ATOM   2677  CA  TRP A 172      -3.534  -7.450  22.674  1.00  0.190          C  
ATOM   2678  C   TRP A 172      -2.808  -8.741  22.254  1.00  0.190          C  
ATOM   2679  O   TRP A 172      -3.096  -9.828  22.784  1.00  0.250          O  
ATOM   2680  CB  TRP A 172      -3.968  -7.454  24.137  1.00  0.260          C  
ATOM   2681  CG  TRP A 172      -4.643  -6.100  24.583  1.00  0.260          C  
ATOM   2682  CD1 TRP A 172      -4.720  -4.933  23.856  1.00  0.260          C  
ATOM   2683  CD2 TRP A 172      -5.323  -5.808  25.824  1.00  0.260          C  
ATOM   2684  NE1 TRP A 172      -5.393  -3.977  24.545  1.00  0.260          N  
ATOM   2685  CE2 TRP A 172      -5.774  -4.475  25.739  1.00  0.260          C  
ATOM   2686  CE3 TRP A 172      -5.590  -6.538  26.976  1.00  0.260          C  
ATOM   2687  CZ2 TRP A 172      -6.480  -3.876  26.752  1.00  0.260          C  
ATOM   2688  CZ3 TRP A 172      -6.299  -5.911  27.995  1.00  0.260          C  
ATOM   2689  CH2 TRP A 172      -6.733  -4.621  27.873  1.00  0.260          C  
ATOM   2690  H   TRP A 172      -5.549  -7.740  21.941  1.00  0.200          H  
ATOM   2691  HA  TRP A 172      -2.831  -6.630  22.547  1.00  0.230          H  
ATOM   2692 1HB  TRP A 172      -4.618  -8.273  24.316  1.00  0.310          H  
ATOM   2693 2HB  TRP A 172      -3.096  -7.596  24.749  1.00  0.310          H  
ATOM   2694  HD1 TRP A 172      -4.308  -4.763  22.886  1.00  0.310          H  
ATOM   2695  HE1 TRP A 172      -5.578  -3.024  24.216  1.00  0.310          H  
ATOM   2696  HE3 TRP A 172      -5.252  -7.568  27.077  1.00  0.310          H  
ATOM   2697  HZ2 TRP A 172      -6.836  -2.847  26.679  1.00  0.310          H  
ATOM   2698  HZ3 TRP A 172      -6.506  -6.469  28.898  1.00  0.310          H  
ATOM   2699  HH2 TRP A 172      -7.292  -4.167  28.684  1.00  0.310          H  
ATOM   2700  N   MET A 173      -1.960  -8.646  21.216  1.00  0.220          N  
ATOM   2701  CA  MET A 173      -1.345  -9.837  20.633  1.00  0.260          C  
ATOM   2702  C   MET A 173       0.196  -9.837  20.675  1.00  0.270          C  
ATOM   2703  O   MET A 173       0.833 -10.687  20.058  1.00  0.330          O  
ATOM   2704  CB  MET A 173      -1.905  -9.973  19.224  1.00  0.350          C  
ATOM   2705  CG  MET A 173      -3.424 -10.135  19.288  1.00  0.350          C  
ATOM   2706  SD  MET A 173      -4.262 -10.361  17.768  1.00  0.350          S  
ATOM   2707  CE  MET A 173      -5.897 -10.124  18.470  1.00  0.350          C  
ATOM   2708  H   MET A 173      -1.752  -7.737  20.812  1.00  0.260          H  
ATOM   2709  HA  MET A 173      -1.673 -10.704  21.204  1.00  0.310          H  
ATOM   2710 1HB  MET A 173      -1.665  -9.089  18.636  1.00  0.420          H  
ATOM   2711 2HB  MET A 173      -1.473 -10.845  18.727  1.00  0.420          H  
ATOM   2712 1HG  MET A 173      -3.660 -10.960  19.945  1.00  0.420          H  
ATOM   2713 2HG  MET A 173      -3.844  -9.243  19.735  1.00  0.420          H  
ATOM   2714 1HE  MET A 173      -6.652 -10.213  17.693  1.00  0.420          H  
ATOM   2715 2HE  MET A 173      -6.060 -10.865  19.243  1.00  0.420          H  
ATOM   2716 3HE  MET A 173      -5.967  -9.136  18.916  1.00  0.420          H  
ATOM   2717  N   THR A 174       0.792  -8.882  21.402  1.00  0.250          N  
ATOM   2718  CA  THR A 174       2.261  -8.797  21.490  1.00  0.290          C  
ATOM   2719  C   THR A 174       2.804  -8.986  22.905  1.00  0.260          C  
ATOM   2720  O   THR A 174       2.483  -8.220  23.831  1.00  0.280          O  
ATOM   2721  CB  THR A 174       2.782  -7.439  20.955  1.00  0.390          C  
ATOM   2722  OG1 THR A 174       2.419  -7.289  19.576  1.00  0.390          O  
ATOM   2723  CG2 THR A 174       4.311  -7.366  21.094  1.00  0.390          C  
ATOM   2724  H   THR A 174       0.216  -8.218  21.898  1.00  0.300          H  
ATOM   2725  HA  THR A 174       2.686  -9.590  20.875  1.00  0.350          H  
ATOM   2726  HB  THR A 174       2.333  -6.621  21.527  1.00  0.470          H  
ATOM   2727  HG1 THR A 174       1.473  -7.125  19.523  1.00  0.470          H  
ATOM   2728 1HG2 THR A 174       4.656  -6.410  20.707  1.00  0.470          H  
ATOM   2729 2HG2 THR A 174       4.601  -7.456  22.133  1.00  0.470          H  
ATOM   2730 3HG2 THR A 174       4.772  -8.160  20.544  1.00  0.470          H  
ATOM   2731  N   GLU A 175       3.702  -9.966  23.052  1.00  0.240          N  
ATOM   2732  CA  GLU A 175       4.321 -10.272  24.340  1.00  0.230          C  
ATOM   2733  C   GLU A 175       5.839 -10.100  24.291  1.00  0.240          C  
ATOM   2734  O   GLU A 175       6.414  -9.838  23.236  1.00  0.310          O  
ATOM   2735  CB  GLU A 175       3.970 -11.697  24.806  1.00  0.330          C  
ATOM   2736  CG  GLU A 175       2.469 -11.945  25.057  1.00  0.330          C  
ATOM   2737  CD  GLU A 175       2.192 -13.285  25.752  1.00  0.330          C  
ATOM   2738  OE1 GLU A 175       3.149 -13.976  25.980  1.00  0.330          O  
ATOM   2739  OE2 GLU A 175       1.030 -13.632  26.020  1.00  0.330          O  
ATOM   2740  H   GLU A 175       3.956 -10.534  22.230  1.00  0.290          H  
ATOM   2741  HA  GLU A 175       3.934  -9.587  25.085  1.00  0.280          H  
ATOM   2742 1HB  GLU A 175       4.307 -12.418  24.055  1.00  0.390          H  
ATOM   2743 2HB  GLU A 175       4.498 -11.923  25.730  1.00  0.390          H  
ATOM   2744 1HG  GLU A 175       2.114 -11.143  25.684  1.00  0.390          H  
ATOM   2745 2HG  GLU A 175       1.932 -11.901  24.109  1.00  0.390          H  
ATOM   2746  N   ARG A 176       6.496 -10.291  25.440  1.00  0.250          N  
ATOM   2747  CA  ARG A 176       7.958 -10.209  25.546  1.00  0.340          C  
ATOM   2748  C   ARG A 176       8.678 -11.272  24.731  1.00  0.380          C  
ATOM   2749  O   ARG A 176       9.866 -11.145  24.439  1.00  0.460          O  
ATOM   2750  CB  ARG A 176       8.412 -10.309  26.989  1.00  0.440          C  
ATOM   2751  CG  ARG A 176       8.147  -9.085  27.813  1.00  0.440          C  
ATOM   2752  CD  ARG A 176       8.605  -9.246  29.207  1.00  0.440          C  
ATOM   2753  NE  ARG A 176       8.366  -8.042  29.989  1.00  0.440          N  
ATOM   2754  CZ  ARG A 176       9.212  -6.984  30.077  1.00  0.440          C  
ATOM   2755  NH1 ARG A 176      10.371  -6.979  29.437  1.00  0.440          N  
ATOM   2756  NH2 ARG A 176       8.867  -5.949  30.815  1.00  0.440          N  
ATOM   2757  H   ARG A 176       5.958 -10.506  26.269  1.00  0.300          H  
ATOM   2758  HA  ARG A 176       8.264  -9.231  25.170  1.00  0.410          H  
ATOM   2759 1HB  ARG A 176       7.914 -11.150  27.468  1.00  0.530          H  
ATOM   2760 2HB  ARG A 176       9.484 -10.504  27.018  1.00  0.530          H  
ATOM   2761 1HG  ARG A 176       8.689  -8.255  27.373  1.00  0.530          H  
ATOM   2762 2HG  ARG A 176       7.082  -8.862  27.822  1.00  0.530          H  
ATOM   2763 1HD  ARG A 176       8.047 -10.062  29.670  1.00  0.530          H  
ATOM   2764 2HD  ARG A 176       9.666  -9.483  29.233  1.00  0.530          H  
ATOM   2765  HE  ARG A 176       7.491  -7.978  30.508  1.00  0.530          H  
ATOM   2766 1HH1 ARG A 176      10.645  -7.766  28.870  1.00  0.530          H  
ATOM   2767 2HH1 ARG A 176      10.988  -6.183  29.517  1.00  0.530          H  
ATOM   2768 1HH2 ARG A 176       7.951  -5.946  31.296  1.00  0.530          H  
ATOM   2769 2HH2 ARG A 176       9.472  -5.150  30.898  1.00  0.530          H  
ATOM   2770  N   THR A 177       7.954 -12.329  24.385  1.00  0.370          N  
ATOM   2771  CA  THR A 177       8.468 -13.447  23.627  1.00  0.440          C  
ATOM   2772  C   THR A 177       8.321 -13.234  22.121  1.00  0.530          C  
ATOM   2773  O   THR A 177       8.764 -14.074  21.332  1.00  0.650          O  
ATOM   2774  CB  THR A 177       7.748 -14.739  24.035  1.00  0.590          C  
ATOM   2775  OG1 THR A 177       6.350 -14.592  23.786  1.00  0.590          O  
ATOM   2776  CG2 THR A 177       7.958 -15.008  25.513  1.00  0.590          C  
ATOM   2777  H   THR A 177       6.981 -12.365  24.654  1.00  0.440          H  
ATOM   2778  HA  THR A 177       9.529 -13.556  23.849  1.00  0.530          H  
ATOM   2779  HB  THR A 177       8.130 -15.573  23.447  1.00  0.710          H  
ATOM   2780  HG1 THR A 177       5.920 -15.476  23.796  1.00  0.710          H  
ATOM   2781 1HG2 THR A 177       7.433 -15.924  25.788  1.00  0.710          H  
ATOM   2782 2HG2 THR A 177       9.022 -15.121  25.712  1.00  0.710          H  
ATOM   2783 3HG2 THR A 177       7.566 -14.179  26.098  1.00  0.710          H  
ATOM   2784  N   GLY A 178       7.721 -12.107  21.712  1.00  0.530          N  
ATOM   2785  CA  GLY A 178       7.551 -11.782  20.303  1.00  0.720          C  
ATOM   2786  C   GLY A 178       6.168 -11.243  19.919  1.00  0.490          C  
ATOM   2787  O   GLY A 178       5.144 -11.555  20.538  1.00  0.380          O  
ATOM   2788  H   GLY A 178       7.383 -11.430  22.397  1.00  0.640          H  
ATOM   2789 1HA  GLY A 178       8.307 -11.047  20.027  1.00  0.860          H  
ATOM   2790 2HA  GLY A 178       7.759 -12.671  19.710  1.00  0.860          H  
ATOM   2791  N   GLY A 179       6.159 -10.399  18.877  1.00  0.780          N  
ATOM   2792  CA  GLY A 179       4.917  -9.830  18.337  1.00  0.650          C  
ATOM   2793  C   GLY A 179       4.625 -10.313  16.921  1.00  0.680          C  
ATOM   2794  O   GLY A 179       3.483 -10.319  16.472  1.00  1.160          O  
ATOM   2795  H   GLY A 179       7.044 -10.164  18.456  1.00  0.940          H  
ATOM   2796 1HA  GLY A 179       4.081 -10.092  18.985  1.00  0.780          H  
ATOM   2797 2HA  GLY A 179       4.984  -8.742  18.335  1.00  0.780          H  
ATOM   2798  N   SER A 180       5.677 -10.719  16.212  1.00  0.570          N  
ATOM   2799  CA  SER A 180       5.569 -11.162  14.836  1.00  0.780          C  
ATOM   2800  C   SER A 180       5.090 -12.591  14.729  1.00  0.740          C  
ATOM   2801  O   SER A 180       4.453 -12.979  13.751  1.00  1.250          O  
ATOM   2802  CB  SER A 180       6.935 -11.042  14.204  1.00  1.010          C  
ATOM   2803  OG  SER A 180       7.855 -11.869  14.866  1.00  1.010          O  
ATOM   2804  H   SER A 180       6.596 -10.704  16.617  1.00  0.680          H  
ATOM   2805  HA  SER A 180       4.862 -10.517  14.313  1.00  0.940          H  
ATOM   2806 1HB  SER A 180       6.880 -11.342  13.177  1.00  1.210          H  
ATOM   2807 2HB  SER A 180       7.271 -10.007  14.230  1.00  1.210          H  
ATOM   2808  HG  SER A 180       8.653 -11.869  14.321  1.00  1.210          H  
ATOM   2809  N   ASP A 181       5.334 -13.372  15.759  1.00  0.450          N  
ATOM   2810  CA  ASP A 181       4.917 -14.742  15.713  1.00  0.540          C  
ATOM   2811  C   ASP A 181       4.190 -15.054  16.992  1.00  0.430          C  
ATOM   2812  O   ASP A 181       4.785 -15.325  18.046  1.00  0.500          O  
ATOM   2813  CB  ASP A 181       6.099 -15.670  15.470  1.00  0.720          C  
ATOM   2814  CG  ASP A 181       5.672 -17.100  15.272  1.00  0.720          C  
ATOM   2815  OD1 ASP A 181       4.528 -17.437  15.595  1.00  0.720          O  
ATOM   2816  OD2 ASP A 181       6.471 -17.877  14.812  1.00  0.720          O  
ATOM   2817  H   ASP A 181       5.858 -13.027  16.546  1.00  0.540          H  
ATOM   2818  HA  ASP A 181       4.216 -14.875  14.890  1.00  0.650          H  
ATOM   2819 1HB  ASP A 181       6.646 -15.337  14.585  1.00  0.860          H  
ATOM   2820 2HB  ASP A 181       6.782 -15.621  16.318  1.00  0.860          H  
ATOM   2821  N   VAL A 182       2.872 -15.017  16.870  1.00  0.380          N  
ATOM   2822  CA  VAL A 182       1.942 -15.190  17.966  1.00  0.360          C  
ATOM   2823  C   VAL A 182       2.094 -16.541  18.634  1.00  0.370          C  
ATOM   2824  O   VAL A 182       1.690 -16.705  19.779  1.00  0.370          O  
ATOM   2825  CB  VAL A 182       0.491 -14.968  17.496  1.00  0.510          C  
ATOM   2826  CG1 VAL A 182       0.316 -13.522  17.018  1.00  0.510          C  
ATOM   2827  CG2 VAL A 182       0.150 -15.937  16.367  1.00  0.510          C  
ATOM   2828  H   VAL A 182       2.522 -14.810  15.945  1.00  0.460          H  
ATOM   2829  HA  VAL A 182       2.159 -14.419  18.709  1.00  0.430          H  
ATOM   2830  HB  VAL A 182      -0.181 -15.125  18.332  1.00  0.610          H  
ATOM   2831 1HG1 VAL A 182      -0.715 -13.358  16.703  1.00  0.610          H  
ATOM   2832 2HG1 VAL A 182       0.555 -12.840  17.843  1.00  0.610          H  
ATOM   2833 3HG1 VAL A 182       0.982 -13.317  16.183  1.00  0.610          H  
ATOM   2834 1HG2 VAL A 182      -0.861 -15.754  16.046  1.00  0.610          H  
ATOM   2835 2HG2 VAL A 182       0.815 -15.781  15.524  1.00  0.610          H  
ATOM   2836 3HG2 VAL A 182       0.244 -16.966  16.711  1.00  0.610          H  
ATOM   2837  N   SER A 183       2.737 -17.505  17.969  1.00  0.420          N  
ATOM   2838  CA  SER A 183       2.918 -18.837  18.520  1.00  0.510          C  
ATOM   2839  C   SER A 183       3.699 -18.807  19.825  1.00  0.520          C  
ATOM   2840  O   SER A 183       3.624 -19.742  20.623  1.00  0.590          O  
ATOM   2841  CB  SER A 183       3.701 -19.691  17.545  1.00  0.680          C  
ATOM   2842  OG  SER A 183       5.010 -19.281  17.477  1.00  0.680          O  
ATOM   2843  H   SER A 183       3.143 -17.314  17.040  1.00  0.500          H  
ATOM   2844  HA  SER A 183       1.938 -19.268  18.712  1.00  0.610          H  
ATOM   2845 1HB  SER A 183       3.681 -20.693  17.821  1.00  0.810          H  
ATOM   2846 2HB  SER A 183       3.261 -19.616  16.558  1.00  0.810          H  
ATOM   2847  HG  SER A 183       5.015 -18.619  16.772  1.00  0.810          H  
ATOM   2848  N   GLY A 184       4.433 -17.712  20.062  1.00  0.480          N  
ATOM   2849  CA  GLY A 184       5.238 -17.536  21.261  1.00  0.530          C  
ATOM   2850  C   GLY A 184       4.425 -17.061  22.475  1.00  0.470          C  
ATOM   2851  O   GLY A 184       4.988 -16.876  23.558  1.00  0.530          O  
ATOM   2852  H   GLY A 184       4.446 -16.970  19.353  1.00  0.580          H  
ATOM   2853 1HA  GLY A 184       5.731 -18.476  21.500  1.00  0.640          H  
ATOM   2854 2HA  GLY A 184       6.026 -16.811  21.050  1.00  0.640          H  
ATOM   2855  N   THR A 185       3.116 -16.854  22.301  1.00  0.380          N  
ATOM   2856  CA  THR A 185       2.234 -16.376  23.370  1.00  0.310          C  
ATOM   2857  C   THR A 185       2.290 -17.277  24.596  1.00  0.330          C  
ATOM   2858  O   THR A 185       2.100 -18.493  24.501  1.00  0.410          O  
ATOM   2859  CB  THR A 185       0.761 -16.309  22.856  1.00  0.460          C  
ATOM   2860  OG1 THR A 185       0.664 -15.385  21.770  1.00  0.460          O  
ATOM   2861  CG2 THR A 185      -0.250 -15.922  23.935  1.00  0.460          C  
ATOM   2862  H   THR A 185       2.723 -17.014  21.375  1.00  0.460          H  
ATOM   2863  HA  THR A 185       2.556 -15.376  23.665  1.00  0.370          H  
ATOM   2864  HB  THR A 185       0.505 -17.279  22.488  1.00  0.550          H  
ATOM   2865  HG1 THR A 185       1.102 -15.760  20.992  1.00  0.550          H  
ATOM   2866 1HG2 THR A 185      -1.244 -15.920  23.495  1.00  0.550          H  
ATOM   2867 2HG2 THR A 185      -0.228 -16.638  24.757  1.00  0.550          H  
ATOM   2868 3HG2 THR A 185      -0.023 -14.939  24.305  1.00  0.550          H  
ATOM   2869  N   SER A 186       2.531 -16.664  25.762  1.00  0.310          N  
ATOM   2870  CA  SER A 186       2.604 -17.375  27.025  1.00  0.330          C  
ATOM   2871  C   SER A 186       1.332 -17.250  27.866  1.00  0.300          C  
ATOM   2872  O   SER A 186       1.108 -18.077  28.746  1.00  0.320          O  
ATOM   2873  CB  SER A 186       3.772 -16.863  27.838  1.00  0.450          C  
ATOM   2874  OG  SER A 186       3.560 -15.537  28.230  1.00  0.450          O  
ATOM   2875  H   SER A 186       2.707 -15.661  25.766  1.00  0.370          H  
ATOM   2876  HA  SER A 186       2.762 -18.432  26.811  1.00  0.400          H  
ATOM   2877 1HB  SER A 186       3.905 -17.490  28.717  1.00  0.540          H  
ATOM   2878 2HB  SER A 186       4.684 -16.927  27.243  1.00  0.540          H  
ATOM   2879  HG  SER A 186       3.585 -15.000  27.412  1.00  0.540          H  
ATOM   2880  N   THR A 187       0.479 -16.243  27.612  1.00  0.280          N  
ATOM   2881  CA  THR A 187      -0.730 -16.113  28.439  1.00  0.250          C  
ATOM   2882  C   THR A 187      -1.592 -17.372  28.362  1.00  0.240          C  
ATOM   2883  O   THR A 187      -1.905 -17.840  27.264  1.00  0.270          O  
ATOM   2884  CB  THR A 187      -1.581 -14.883  28.008  1.00  0.360          C  
ATOM   2885  OG1 THR A 187      -0.803 -13.683  28.159  1.00  0.360          O  
ATOM   2886  CG2 THR A 187      -2.877 -14.749  28.848  1.00  0.360          C  
ATOM   2887  H   THR A 187       0.689 -15.531  26.903  1.00  0.340          H  
ATOM   2888  HA  THR A 187      -0.424 -15.983  29.474  1.00  0.300          H  
ATOM   2889  HB  THR A 187      -1.853 -14.997  26.958  1.00  0.430          H  
ATOM   2890  HG1 THR A 187      -0.089 -13.661  27.481  1.00  0.430          H  
ATOM   2891 1HG2 THR A 187      -3.433 -13.885  28.499  1.00  0.430          H  
ATOM   2892 2HG2 THR A 187      -3.497 -15.634  28.742  1.00  0.430          H  
ATOM   2893 3HG2 THR A 187      -2.629 -14.615  29.879  1.00  0.430          H  
ATOM   2894  N   ASP A 188      -1.987 -17.897  29.529  1.00  0.240          N  
ATOM   2895  CA  ASP A 188      -2.836 -19.093  29.615  1.00  0.290          C  
ATOM   2896  C   ASP A 188      -4.296 -18.735  29.827  1.00  0.280          C  
ATOM   2897  O   ASP A 188      -4.610 -17.770  30.531  1.00  0.370          O  
ATOM   2898  CB  ASP A 188      -2.402 -20.033  30.749  1.00  0.390          C  
ATOM   2899  CG  ASP A 188      -1.077 -20.808  30.520  1.00  0.390          C  
ATOM   2900  OD1 ASP A 188      -0.670 -21.010  29.397  1.00  0.390          O  
ATOM   2901  OD2 ASP A 188      -0.496 -21.204  31.500  1.00  0.390          O  
ATOM   2902  H   ASP A 188      -1.680 -17.426  30.385  1.00  0.290          H  
ATOM   2903  HA  ASP A 188      -2.756 -19.643  28.677  1.00  0.350          H  
ATOM   2904 1HB  ASP A 188      -2.298 -19.454  31.666  1.00  0.460          H  
ATOM   2905 2HB  ASP A 188      -3.197 -20.764  30.925  1.00  0.460          H  
ATOM   2906  N   ALA A 189      -5.196 -19.536  29.251  1.00  0.250          N  
ATOM   2907  CA  ALA A 189      -6.635 -19.347  29.449  1.00  0.290          C  
ATOM   2908  C   ALA A 189      -7.274 -20.539  30.164  1.00  0.310          C  
ATOM   2909  O   ALA A 189      -7.399 -21.614  29.590  1.00  0.550          O  
ATOM   2910  CB  ALA A 189      -7.308 -19.127  28.116  1.00  0.390          C  
ATOM   2911  H   ALA A 189      -4.858 -20.310  28.667  1.00  0.300          H  
ATOM   2912  HA  ALA A 189      -6.779 -18.469  30.072  1.00  0.350          H  
ATOM   2913 1HB  ALA A 189      -8.363 -18.955  28.280  1.00  0.470          H  
ATOM   2914 2HB  ALA A 189      -6.875 -18.269  27.638  1.00  0.470          H  
ATOM   2915 3HB  ALA A 189      -7.178 -19.983  27.483  1.00  0.470          H  
ATOM   2916  N   HIS A 190      -7.726 -20.361  31.393  1.00  0.250          N  
ATOM   2917  CA  HIS A 190      -8.277 -21.496  32.140  1.00  0.300          C  
ATOM   2918  C   HIS A 190      -9.818 -21.431  32.252  1.00  0.340          C  
ATOM   2919  O   HIS A 190     -10.337 -20.455  32.793  1.00  0.380          O  
ATOM   2920  CB  HIS A 190      -7.654 -21.578  33.528  1.00  0.400          C  
ATOM   2921  CG  HIS A 190      -6.157 -21.825  33.495  1.00  0.400          C  
ATOM   2922  ND1 HIS A 190      -5.587 -23.049  33.130  1.00  0.400          N  
ATOM   2923  CD2 HIS A 190      -5.126 -21.012  33.801  1.00  0.400          C  
ATOM   2924  CE1 HIS A 190      -4.277 -22.947  33.223  1.00  0.400          C  
ATOM   2925  NE2 HIS A 190      -3.978 -21.726  33.632  1.00  0.400          N  
ATOM   2926  H   HIS A 190      -7.636 -19.433  31.821  1.00  0.300          H  
ATOM   2927  HA  HIS A 190      -7.964 -22.402  31.649  1.00  0.360          H  
ATOM   2928 1HB  HIS A 190      -7.837 -20.646  34.067  1.00  0.480          H  
ATOM   2929 2HB  HIS A 190      -8.123 -22.387  34.088  1.00  0.480          H  
ATOM   2930  HD1 HIS A 190      -5.974 -23.763  32.481  1.00  0.480          H  
ATOM   2931  HD2 HIS A 190      -5.068 -19.997  34.134  1.00  0.480          H  
ATOM   2932  HE1 HIS A 190      -3.644 -23.799  32.977  1.00  0.480          H  
ATOM   2933  N   PRO A 191     -10.580 -22.440  31.776  1.00  0.460          N  
ATOM   2934  CA  PRO A 191     -12.041 -22.477  31.764  1.00  0.550          C  
ATOM   2935  C   PRO A 191     -12.694 -22.379  33.137  1.00  0.600          C  
ATOM   2936  O   PRO A 191     -12.181 -22.915  34.121  1.00  0.610          O  
ATOM   2937  CB  PRO A 191     -12.339 -23.887  31.225  1.00  0.830          C  
ATOM   2938  CG  PRO A 191     -11.123 -24.294  30.458  1.00  0.830          C  
ATOM   2939  CD  PRO A 191      -9.962 -23.651  31.178  1.00  0.830          C  
ATOM   2940  HA  PRO A 191     -12.437 -21.705  31.089  1.00  0.660          H  
ATOM   2941 1HB  PRO A 191     -12.567 -24.563  32.061  1.00  0.990          H  
ATOM   2942 2HB  PRO A 191     -13.243 -23.848  30.593  1.00  0.990          H  
ATOM   2943 1HG  PRO A 191     -11.033 -25.392  30.458  1.00  0.990          H  
ATOM   2944 2HG  PRO A 191     -11.201 -23.998  29.412  1.00  0.990          H  
ATOM   2945 1HD  PRO A 191      -9.551 -24.310  31.959  1.00  0.990          H  
ATOM   2946 2HD  PRO A 191      -9.237 -23.413  30.391  1.00  0.990          H  
ATOM   2947  N   PHE A 192     -13.865 -21.751  33.156  1.00  0.780          N  
ATOM   2948  CA  PHE A 192     -14.754 -21.636  34.303  1.00  1.010          C  
ATOM   2949  C   PHE A 192     -15.992 -22.468  33.963  1.00  0.810          C  
ATOM   2950  O   PHE A 192     -16.274 -22.671  32.793  1.00  1.100          O  
ATOM   2951  CB  PHE A 192     -15.131 -20.176  34.563  1.00  1.320          C  
ATOM   2952  CG  PHE A 192     -15.981 -19.975  35.775  1.00  1.320          C  
ATOM   2953  CD1 PHE A 192     -15.404 -19.918  37.038  1.00  1.320          C  
ATOM   2954  CD2 PHE A 192     -17.354 -19.851  35.667  1.00  1.320          C  
ATOM   2955  CE1 PHE A 192     -16.187 -19.741  38.158  1.00  1.320          C  
ATOM   2956  CE2 PHE A 192     -18.135 -19.678  36.783  1.00  1.320          C  
ATOM   2957  CZ  PHE A 192     -17.552 -19.622  38.031  1.00  1.320          C  
ATOM   2958  H   PHE A 192     -14.169 -21.276  32.302  1.00  0.940          H  
ATOM   2959  HA  PHE A 192     -14.272 -22.057  35.186  1.00  1.210          H  
ATOM   2960 1HB  PHE A 192     -14.224 -19.581  34.671  1.00  1.590          H  
ATOM   2961 2HB  PHE A 192     -15.672 -19.785  33.694  1.00  1.590          H  
ATOM   2962  HD1 PHE A 192     -14.320 -20.013  37.139  1.00  1.590          H  
ATOM   2963  HD2 PHE A 192     -17.823 -19.900  34.673  1.00  1.590          H  
ATOM   2964  HE1 PHE A 192     -15.725 -19.695  39.146  1.00  1.590          H  
ATOM   2965  HE2 PHE A 192     -19.218 -19.587  36.678  1.00  1.590          H  
ATOM   2966  HZ  PHE A 192     -18.172 -19.483  38.917  1.00  1.590          H  
ATOM   2967  N   THR A 193     -16.716 -22.995  34.936  1.00  1.480          N  
ATOM   2968  CA  THR A 193     -17.910 -23.791  34.637  1.00  1.960          C  
ATOM   2969  C   THR A 193     -18.952 -23.037  33.788  1.00  1.860          C  
ATOM   2970  O   THR A 193     -19.334 -21.913  34.111  1.00  2.330          O  
ATOM   2971  CB  THR A 193     -18.570 -24.252  35.958  1.00  2.550          C  
ATOM   2972  OG1 THR A 193     -17.621 -25.016  36.723  1.00  2.550          O  
ATOM   2973  CG2 THR A 193     -19.794 -25.125  35.675  1.00  2.550          C  
ATOM   2974  H   THR A 193     -16.456 -22.855  35.903  1.00  1.780          H  
ATOM   2975  HA  THR A 193     -17.597 -24.673  34.078  1.00  2.350          H  
ATOM   2976  HB  THR A 193     -18.870 -23.377  36.535  1.00  3.060          H  
ATOM   2977  HG1 THR A 193     -17.974 -25.174  37.605  1.00  3.060          H  
ATOM   2978 1HG2 THR A 193     -20.232 -25.441  36.620  1.00  3.060          H  
ATOM   2979 2HG2 THR A 193     -20.538 -24.567  35.112  1.00  3.060          H  
ATOM   2980 3HG2 THR A 193     -19.492 -26.002  35.106  1.00  3.060          H  
ATOM   2981  N   GLY A 194     -19.444 -23.682  32.721  1.00  2.200          N  
ATOM   2982  CA  GLY A 194     -20.455 -23.084  31.847  1.00  2.710          C  
ATOM   2983  C   GLY A 194     -20.711 -23.952  30.618  1.00  3.060          C  
ATOM   2984  O   GLY A 194     -20.285 -25.108  30.568  1.00  3.430          O  
ATOM   2985  H   GLY A 194     -19.089 -24.602  32.503  1.00  2.640          H  
ATOM   2986 1HA  GLY A 194     -21.383 -22.961  32.404  1.00  3.250          H  
ATOM   2987 2HA  GLY A 194     -20.140 -22.090  31.545  1.00  3.250          H  
ATOM   2988  N   THR A 195     -21.408 -23.386  29.627  1.00  3.500          N  
ATOM   2989  CA  THR A 195     -21.774 -24.082  28.393  1.00  3.890          C  
ATOM   2990  C   THR A 195     -21.189 -23.415  27.136  1.00  3.890          C  
ATOM   2991  O   THR A 195     -20.146 -23.832  26.627  1.00  3.890          O  
ATOM   2992  CB  THR A 195     -23.309 -24.150  28.258  1.00  5.290          C  
ATOM   2993  OG1 THR A 195     -23.854 -22.813  28.305  1.00  5.290          O  
ATOM   2994  CG2 THR A 195     -23.881 -24.962  29.408  1.00  5.290          C  
ATOM   2995  H   THR A 195     -21.745 -22.441  29.742  1.00  4.200          H  
ATOM   2996  HA  THR A 195     -21.383 -25.098  28.442  1.00  4.670          H  
ATOM   2997  HB  THR A 195     -23.573 -24.616  27.308  1.00  6.350          H  
ATOM   2998  HG1 THR A 195     -24.805 -22.851  28.110  1.00  6.350          H  
ATOM   2999 1HG2 THR A 195     -24.964 -25.010  29.315  1.00  6.350          H  
ATOM   3000 2HG2 THR A 195     -23.467 -25.970  29.377  1.00  6.350          H  
ATOM   3001 3HG2 THR A 195     -23.623 -24.496  30.355  1.00  6.350          H  
ATOM   3002  N   SER A 196     -21.887 -22.390  26.645  1.00  3.890          N  
ATOM   3003  CA  SER A 196     -21.541 -21.637  25.433  1.00  3.890          C  
ATOM   3004  C   SER A 196     -20.261 -20.839  25.615  1.00  3.890          C  
ATOM   3005  O   SER A 196     -19.832 -20.587  26.733  1.00  3.890          O  
ATOM   3006  CB  SER A 196     -22.668 -20.694  25.089  1.00  5.450          C  
ATOM   3007  OG  SER A 196     -22.771 -19.703  26.068  1.00  5.450          O  
ATOM   3008  H   SER A 196     -22.730 -22.139  27.147  1.00  4.670          H  
ATOM   3009  HA  SER A 196     -21.395 -22.341  24.611  1.00  4.670          H  
ATOM   3010 1HB  SER A 196     -22.476 -20.234  24.118  1.00  6.540          H  
ATOM   3011 2HB  SER A 196     -23.604 -21.243  25.018  1.00  6.540          H  
ATOM   3012  HG  SER A 196     -23.487 -19.117  25.785  1.00  6.540          H  
ATOM   3013  N   GLU A 197     -19.680 -20.335  24.530  1.00  3.890          N  
ATOM   3014  CA  GLU A 197     -18.416 -19.584  24.594  1.00  3.890          C  
ATOM   3015  C   GLU A 197     -18.452 -18.303  25.454  1.00  3.890          C  
ATOM   3016  O   GLU A 197     -17.406 -17.770  25.847  1.00  3.890          O  
ATOM   3017  CB  GLU A 197     -17.985 -19.250  23.165  1.00  5.450          C  
ATOM   3018  CG  GLU A 197     -18.902 -18.267  22.418  1.00  5.450          C  
ATOM   3019  CD  GLU A 197     -20.101 -18.924  21.798  1.00  5.450          C  
ATOM   3020  OE1 GLU A 197     -20.259 -20.120  21.965  1.00  5.450          O  
ATOM   3021  OE2 GLU A 197     -20.882 -18.237  21.192  1.00  5.450          O  
ATOM   3022  H   GLU A 197     -20.085 -20.523  23.607  1.00  4.670          H  
ATOM   3023  HA  GLU A 197     -17.665 -20.246  25.029  1.00  4.670          H  
ATOM   3024 1HB  GLU A 197     -16.991 -18.832  23.189  1.00  6.540          H  
ATOM   3025 2HB  GLU A 197     -17.928 -20.167  22.579  1.00  6.540          H  
ATOM   3026 1HG  GLU A 197     -19.220 -17.473  23.076  1.00  6.540          H  
ATOM   3027 2HG  GLU A 197     -18.309 -17.806  21.626  1.00  6.540          H  
ATOM   3028  N   PHE A 198     -19.660 -17.802  25.729  1.00  3.820          N  
ATOM   3029  CA  PHE A 198     -19.883 -16.603  26.533  1.00  3.820          C  
ATOM   3030  C   PHE A 198     -20.468 -16.956  27.898  1.00  3.250          C  
ATOM   3031  O   PHE A 198     -20.819 -16.086  28.700  1.00  3.820          O  
ATOM   3032  CB  PHE A 198     -20.798 -15.645  25.778  1.00  5.350          C  
ATOM   3033  CG  PHE A 198     -22.104 -16.239  25.381  1.00  5.350          C  
ATOM   3034  CD1 PHE A 198     -23.187 -16.241  26.245  1.00  5.350          C  
ATOM   3035  CD2 PHE A 198     -22.257 -16.802  24.123  1.00  5.350          C  
ATOM   3036  CE1 PHE A 198     -24.394 -16.789  25.859  1.00  5.350          C  
ATOM   3037  CE2 PHE A 198     -23.450 -17.349  23.735  1.00  5.350          C  
ATOM   3038  CZ  PHE A 198     -24.527 -17.343  24.601  1.00  5.350          C  
ATOM   3039  H   PHE A 198     -20.464 -18.293  25.353  1.00  4.580          H  
ATOM   3040  HA  PHE A 198     -18.926 -16.122  26.691  1.00  4.580          H  
ATOM   3041 1HB  PHE A 198     -20.999 -14.775  26.397  1.00  6.420          H  
ATOM   3042 2HB  PHE A 198     -20.299 -15.306  24.874  1.00  6.420          H  
ATOM   3043  HD1 PHE A 198     -23.078 -15.800  27.242  1.00  6.420          H  
ATOM   3044  HD2 PHE A 198     -21.417 -16.807  23.426  1.00  6.420          H  
ATOM   3045  HE1 PHE A 198     -25.240 -16.782  26.548  1.00  6.420          H  
ATOM   3046  HE2 PHE A 198     -23.540 -17.785  22.735  1.00  6.420          H  
ATOM   3047  HZ  PHE A 198     -25.480 -17.775  24.292  1.00  6.420          H  
ATOM   3048  N   GLY A 199     -20.583 -18.252  28.115  1.00  2.670          N  
ATOM   3049  CA  GLY A 199     -21.086 -18.947  29.281  1.00  2.660          C  
ATOM   3050  C   GLY A 199     -19.840 -19.474  29.944  1.00  1.810          C  
ATOM   3051  O   GLY A 199     -19.382 -19.002  30.985  1.00  1.920          O  
ATOM   3052  H   GLY A 199     -20.229 -18.869  27.389  1.00  3.200          H  
ATOM   3053 1HA  GLY A 199     -21.628 -18.268  29.938  1.00  3.190          H  
ATOM   3054 2HA  GLY A 199     -21.743 -19.761  28.977  1.00  3.190          H  
ATOM   3055  N   ALA A 200     -19.287 -20.492  29.313  1.00  1.400          N  
ATOM   3056  CA  ALA A 200     -18.066 -21.126  29.730  1.00  0.970          C  
ATOM   3057  C   ALA A 200     -16.905 -20.224  29.387  1.00  0.890          C  
ATOM   3058  O   ALA A 200     -16.111 -20.508  28.477  1.00  1.520          O  
ATOM   3059  CB  ALA A 200     -17.856 -22.461  29.025  1.00  1.530          C  
ATOM   3060  H   ALA A 200     -19.719 -20.800  28.454  1.00  1.680          H  
ATOM   3061  HA  ALA A 200     -18.085 -21.268  30.812  1.00  1.160          H  
ATOM   3062 1HB  ALA A 200     -16.913 -22.893  29.361  1.00  1.840          H  
ATOM   3063 2HB  ALA A 200     -18.638 -23.136  29.235  1.00  1.840          H  
ATOM   3064 3HB  ALA A 200     -17.821 -22.291  27.949  1.00  1.840          H  
ATOM   3065  N   THR A 201     -16.806 -19.146  30.128  1.00  0.520          N  
ATOM   3066  CA  THR A 201     -15.772 -18.162  29.945  1.00  0.620          C  
ATOM   3067  C   THR A 201     -14.499 -18.705  30.553  1.00  0.450          C  
ATOM   3068  O   THR A 201     -14.516 -19.768  31.183  1.00  0.990          O  
ATOM   3069  CB  THR A 201     -16.171 -16.806  30.554  1.00  0.830          C  
ATOM   3070  OG1 THR A 201     -16.382 -16.951  31.968  1.00  0.830          O  
ATOM   3071  CG2 THR A 201     -17.440 -16.308  29.868  1.00  0.830          C  
ATOM   3072  H   THR A 201     -17.530 -18.998  30.835  1.00  0.620          H  
ATOM   3073  HA  THR A 201     -15.603 -18.013  28.878  1.00  0.740          H  
ATOM   3074  HB  THR A 201     -15.375 -16.089  30.395  1.00  0.990          H  
ATOM   3075  HG1 THR A 201     -16.487 -16.085  32.367  1.00  0.990          H  
ATOM   3076 1HG2 THR A 201     -17.728 -15.343  30.277  1.00  0.990          H  
ATOM   3077 2HG2 THR A 201     -17.250 -16.213  28.808  1.00  0.990          H  
ATOM   3078 3HG2 THR A 201     -18.242 -17.008  30.019  1.00  0.990          H  
ATOM   3079  N   HIS A 202     -13.388 -18.010  30.310  1.00  0.400          N  
ATOM   3080  CA  HIS A 202     -12.074 -18.415  30.810  1.00  0.430          C  
ATOM   3081  C   HIS A 202     -11.388 -17.297  31.566  1.00  0.310          C  
ATOM   3082  O   HIS A 202     -11.626 -16.120  31.302  1.00  0.300          O  
ATOM   3083  CB  HIS A 202     -11.138 -18.784  29.639  1.00  0.590          C  
ATOM   3084  CG  HIS A 202     -11.476 -20.027  28.845  1.00  0.590          C  
ATOM   3085  ND1 HIS A 202     -12.656 -20.185  28.148  1.00  0.590          N  
ATOM   3086  CD2 HIS A 202     -10.739 -21.128  28.587  1.00  0.590          C  
ATOM   3087  CE1 HIS A 202     -12.645 -21.351  27.541  1.00  0.590          C  
ATOM   3088  NE2 HIS A 202     -11.484 -21.937  27.778  1.00  0.590          N  
ATOM   3089  H   HIS A 202     -13.464 -17.152  29.758  1.00  0.480          H  
ATOM   3090  HA  HIS A 202     -12.173 -19.267  31.480  1.00  0.520          H  
ATOM   3091 1HB  HIS A 202     -11.093 -17.941  28.952  1.00  0.710          H  
ATOM   3092 2HB  HIS A 202     -10.130 -18.918  30.035  1.00  0.710          H  
ATOM   3093  HD1 HIS A 202     -13.283 -19.455  27.871  1.00  0.710          H  
ATOM   3094  HD2 HIS A 202      -9.751 -21.437  28.885  1.00  0.710          H  
ATOM   3095  HE1 HIS A 202     -13.503 -21.667  26.945  1.00  0.710          H  
ATOM   3096  N   SER A 203     -10.508 -17.664  32.492  1.00  0.260          N  
ATOM   3097  CA  SER A 203      -9.672 -16.702  33.207  1.00  0.240          C  
ATOM   3098  C   SER A 203      -8.314 -16.602  32.509  1.00  0.240          C  
ATOM   3099  O   SER A 203      -7.679 -17.630  32.240  1.00  0.330          O  
ATOM   3100  CB  SER A 203      -9.472 -17.151  34.644  1.00  0.340          C  
ATOM   3101  OG  SER A 203     -10.685 -17.185  35.355  1.00  0.340          O  
ATOM   3102  H   SER A 203     -10.413 -18.656  32.711  1.00  0.310          H  
ATOM   3103  HA  SER A 203     -10.152 -15.724  33.191  1.00  0.290          H  
ATOM   3104 1HB  SER A 203      -9.018 -18.143  34.651  1.00  0.410          H  
ATOM   3105 2HB  SER A 203      -8.781 -16.476  35.137  1.00  0.410          H  
ATOM   3106  HG  SER A 203     -10.462 -17.497  36.235  1.00  0.410          H  
ATOM   3107  N   LEU A 204      -7.854 -15.388  32.201  1.00  0.200          N  
ATOM   3108  CA  LEU A 204      -6.564 -15.239  31.536  1.00  0.200          C  
ATOM   3109  C   LEU A 204      -5.471 -14.859  32.546  1.00  0.190          C  
ATOM   3110  O   LEU A 204      -5.638 -13.949  33.383  1.00  0.240          O  
ATOM   3111  CB  LEU A 204      -6.640 -14.170  30.425  1.00  0.280          C  
ATOM   3112  CG  LEU A 204      -7.806 -14.305  29.357  1.00  0.280          C  
ATOM   3113  CD1 LEU A 204      -7.702 -13.135  28.347  1.00  0.280          C  
ATOM   3114  CD2 LEU A 204      -7.749 -15.654  28.656  1.00  0.280          C  
ATOM   3115  H   LEU A 204      -8.427 -14.574  32.396  1.00  0.240          H  
ATOM   3116  HA  LEU A 204      -6.289 -16.184  31.089  1.00  0.240          H  
ATOM   3117 1HB  LEU A 204      -6.707 -13.209  30.883  1.00  0.340          H  
ATOM   3118 2HB  LEU A 204      -5.702 -14.204  29.877  1.00  0.340          H  
ATOM   3119  HG  LEU A 204      -8.772 -14.218  29.871  1.00  0.340          H  
ATOM   3120 1HD1 LEU A 204      -8.513 -13.196  27.624  1.00  0.340          H  
ATOM   3121 2HD1 LEU A 204      -7.772 -12.189  28.884  1.00  0.340          H  
ATOM   3122 3HD1 LEU A 204      -6.748 -13.182  27.820  1.00  0.340          H  
ATOM   3123 1HD2 LEU A 204      -8.561 -15.727  27.938  1.00  0.340          H  
ATOM   3124 2HD2 LEU A 204      -6.804 -15.751  28.145  1.00  0.340          H  
ATOM   3125 3HD2 LEU A 204      -7.854 -16.445  29.386  1.00  0.340          H  
ATOM   3126  N   HIS A 205      -4.329 -15.541  32.413  1.00  0.190          N  
ATOM   3127  CA  HIS A 205      -3.162 -15.340  33.264  1.00  0.230          C  
ATOM   3128  C   HIS A 205      -1.888 -15.102  32.457  1.00  0.210          C  
ATOM   3129  O   HIS A 205      -1.386 -15.992  31.753  1.00  0.230          O  
ATOM   3130  CB  HIS A 205      -2.965 -16.570  34.155  1.00  0.310          C  
ATOM   3131  CG  HIS A 205      -4.081 -16.822  35.125  1.00  0.310          C  
ATOM   3132  ND1 HIS A 205      -4.009 -16.442  36.448  1.00  0.310          N  
ATOM   3133  CD2 HIS A 205      -5.295 -17.392  34.961  1.00  0.310          C  
ATOM   3134  CE1 HIS A 205      -5.121 -16.799  37.063  1.00  0.310          C  
ATOM   3135  NE2 HIS A 205      -5.919 -17.375  36.182  1.00  0.310          N  
ATOM   3136  H   HIS A 205      -4.304 -16.276  31.700  1.00  0.230          H  
ATOM   3137  HA  HIS A 205      -3.319 -14.474  33.902  1.00  0.280          H  
ATOM   3138 1HB  HIS A 205      -2.863 -17.457  33.524  1.00  0.370          H  
ATOM   3139 2HB  HIS A 205      -2.041 -16.461  34.719  1.00  0.370          H  
ATOM   3140  HD1 HIS A 205      -3.427 -15.701  36.784  1.00  0.370          H  
ATOM   3141  HD2 HIS A 205      -5.798 -17.822  34.095  1.00  0.370          H  
ATOM   3142  HE1 HIS A 205      -5.258 -16.593  38.125  1.00  0.370          H  
ATOM   3143  N   GLY A 206      -1.338 -13.898  32.569  1.00  0.210          N  
ATOM   3144  CA  GLY A 206      -0.142 -13.560  31.784  1.00  0.210          C  
ATOM   3145  C   GLY A 206       0.011 -12.067  31.568  1.00  0.180          C  
ATOM   3146  O   GLY A 206      -0.705 -11.275  32.175  1.00  0.200          O  
ATOM   3147  H   GLY A 206      -1.788 -13.215  33.193  1.00  0.250          H  
ATOM   3148 1HA  GLY A 206       0.744 -13.947  32.288  1.00  0.250          H  
ATOM   3149 2HA  GLY A 206      -0.192 -14.052  30.816  1.00  0.250          H  
ATOM   3150  N   THR A 207       0.970 -11.676  30.732  1.00  0.180          N  
ATOM   3151  CA  THR A 207       1.216 -10.258  30.484  1.00  0.180          C  
ATOM   3152  C   THR A 207       1.234  -9.954  29.000  1.00  0.180          C  
ATOM   3153  O   THR A 207       1.372 -10.857  28.177  1.00  0.270          O  
ATOM   3154  CB  THR A 207       2.548  -9.797  31.119  1.00  0.250          C  
ATOM   3155  OG1 THR A 207       3.653 -10.484  30.501  1.00  0.250          O  
ATOM   3156  CG2 THR A 207       2.547 -10.101  32.616  1.00  0.250          C  
ATOM   3157  H   THR A 207       1.539 -12.362  30.250  1.00  0.220          H  
ATOM   3158  HA  THR A 207       0.408  -9.677  30.918  1.00  0.220          H  
ATOM   3159  HB  THR A 207       2.665  -8.721  30.968  1.00  0.300          H  
ATOM   3160  HG1 THR A 207       4.473 -10.072  30.786  1.00  0.300          H  
ATOM   3161 1HG2 THR A 207       3.484  -9.762  33.053  1.00  0.300          H  
ATOM   3162 2HG2 THR A 207       1.721  -9.583  33.085  1.00  0.300          H  
ATOM   3163 3HG2 THR A 207       2.442 -11.167  32.779  1.00  0.300          H  
ATOM   3164  N   LYS A 208       1.113  -8.665  28.674  1.00  0.200          N  
ATOM   3165  CA  LYS A 208       1.169  -8.176  27.295  1.00  0.200          C  
ATOM   3166  C   LYS A 208       2.145  -7.008  27.240  1.00  0.190          C  
ATOM   3167  O   LYS A 208       2.031  -6.036  27.990  1.00  0.220          O  
ATOM   3168  CB  LYS A 208      -0.229  -7.785  26.787  1.00  0.280          C  
ATOM   3169  CG  LYS A 208      -1.273  -8.930  26.827  1.00  0.280          C  
ATOM   3170  CD  LYS A 208      -0.914 -10.026  25.811  1.00  0.280          C  
ATOM   3171  CE  LYS A 208      -1.918 -11.154  25.764  1.00  0.280          C  
ATOM   3172  NZ  LYS A 208      -1.408 -12.297  24.915  1.00  0.280          N  
ATOM   3173  H   LYS A 208       1.009  -8.001  29.447  1.00  0.240          H  
ATOM   3174  HA  LYS A 208       1.576  -8.954  26.653  1.00  0.240          H  
ATOM   3175 1HB  LYS A 208      -0.611  -6.950  27.370  1.00  0.340          H  
ATOM   3176 2HB  LYS A 208      -0.147  -7.457  25.751  1.00  0.340          H  
ATOM   3177 1HG  LYS A 208      -1.298  -9.372  27.821  1.00  0.340          H  
ATOM   3178 2HG  LYS A 208      -2.259  -8.539  26.617  1.00  0.340          H  
ATOM   3179 1HD  LYS A 208      -0.815  -9.595  24.812  1.00  0.340          H  
ATOM   3180 2HD  LYS A 208       0.018 -10.474  26.079  1.00  0.340          H  
ATOM   3181 1HE  LYS A 208      -2.117 -11.520  26.772  1.00  0.340          H  
ATOM   3182 2HE  LYS A 208      -2.845 -10.782  25.330  1.00  0.340          H  
ATOM   3183 1HZ  LYS A 208      -2.102 -13.058  24.867  1.00  0.340          H  
ATOM   3184 2HZ  LYS A 208      -1.214 -11.990  23.979  1.00  0.340          H  
ATOM   3185 3HZ  LYS A 208      -0.527 -12.683  25.309  1.00  0.340          H  
ATOM   3186  N   TRP A 209       3.153  -7.145  26.386  1.00  0.220          N  
ATOM   3187  CA  TRP A 209       4.252  -6.188  26.274  1.00  0.240          C  
ATOM   3188  C   TRP A 209       3.836  -4.852  25.695  1.00  0.200          C  
ATOM   3189  O   TRP A 209       4.245  -3.792  26.175  1.00  0.220          O  
ATOM   3190  CB  TRP A 209       5.411  -6.817  25.510  1.00  0.330          C  
ATOM   3191  CG  TRP A 209       6.606  -5.956  25.369  1.00  0.330          C  
ATOM   3192  CD1 TRP A 209       7.566  -5.752  26.308  1.00  0.330          C  
ATOM   3193  CD2 TRP A 209       7.019  -5.213  24.210  1.00  0.330          C  
ATOM   3194  NE1 TRP A 209       8.535  -4.919  25.817  1.00  0.330          N  
ATOM   3195  CE2 TRP A 209       8.214  -4.580  24.534  1.00  0.330          C  
ATOM   3196  CE3 TRP A 209       6.487  -5.042  22.952  1.00  0.330          C  
ATOM   3197  CZ2 TRP A 209       8.881  -3.777  23.631  1.00  0.330          C  
ATOM   3198  CZ3 TRP A 209       7.141  -4.240  22.042  1.00  0.330          C  
ATOM   3199  CH2 TRP A 209       8.310  -3.620  22.372  1.00  0.330          C  
ATOM   3200  H   TRP A 209       3.112  -7.929  25.736  1.00  0.260          H  
ATOM   3201  HA  TRP A 209       4.619  -5.995  27.281  1.00  0.290          H  
ATOM   3202 1HB  TRP A 209       5.717  -7.706  26.029  1.00  0.390          H  
ATOM   3203 2HB  TRP A 209       5.078  -7.113  24.521  1.00  0.390          H  
ATOM   3204  HD1 TRP A 209       7.563  -6.182  27.307  1.00  0.390          H  
ATOM   3205  HE1 TRP A 209       9.358  -4.613  26.313  1.00  0.390          H  
ATOM   3206  HE3 TRP A 209       5.566  -5.520  22.693  1.00  0.390          H  
ATOM   3207  HZ2 TRP A 209       9.819  -3.279  23.878  1.00  0.390          H  
ATOM   3208  HZ3 TRP A 209       6.698  -4.115  21.055  1.00  0.390          H  
ATOM   3209  HH2 TRP A 209       8.807  -2.995  21.632  1.00  0.390          H  
ATOM   3210  N   PHE A 210       3.072  -4.890  24.618  1.00  0.240          N  
ATOM   3211  CA  PHE A 210       2.679  -3.629  24.016  1.00  0.310          C  
ATOM   3212  C   PHE A 210       1.265  -3.650  23.538  1.00  0.300          C  
ATOM   3213  O   PHE A 210       0.929  -4.312  22.550  1.00  0.430          O  
ATOM   3214  CB  PHE A 210       3.580  -3.269  22.839  1.00  0.410          C  
ATOM   3215  CG  PHE A 210       3.312  -1.930  22.233  1.00  0.410          C  
ATOM   3216  CD1 PHE A 210       4.061  -0.852  22.624  1.00  0.410          C  
ATOM   3217  CD2 PHE A 210       2.314  -1.737  21.284  1.00  0.410          C  
ATOM   3218  CE1 PHE A 210       3.841   0.394  22.089  1.00  0.410          C  
ATOM   3219  CE2 PHE A 210       2.087  -0.497  20.753  1.00  0.410          C  
ATOM   3220  CZ  PHE A 210       2.856   0.570  21.153  1.00  0.410          C  
ATOM   3221  H   PHE A 210       2.749  -5.797  24.268  1.00  0.290          H  
ATOM   3222  HA  PHE A 210       2.757  -2.843  24.770  1.00  0.370          H  
ATOM   3223 1HB  PHE A 210       4.585  -3.239  23.202  1.00  0.490          H  
ATOM   3224 2HB  PHE A 210       3.514  -4.029  22.064  1.00  0.490          H  
ATOM   3225  HD1 PHE A 210       4.844  -1.002  23.363  1.00  0.490          H  
ATOM   3226  HD2 PHE A 210       1.702  -2.581  20.958  1.00  0.490          H  
ATOM   3227  HE1 PHE A 210       4.446   1.236  22.407  1.00  0.490          H  
ATOM   3228  HE2 PHE A 210       1.299  -0.357  20.013  1.00  0.490          H  
ATOM   3229  HZ  PHE A 210       2.679   1.551  20.726  1.00  0.490          H  
ATOM   3230  N   THR A 211       0.441  -2.874  24.206  1.00  0.240          N  
ATOM   3231  CA  THR A 211      -0.945  -2.786  23.852  1.00  0.250          C  
ATOM   3232  C   THR A 211      -1.306  -1.333  23.658  1.00  0.250          C  
ATOM   3233  O   THR A 211      -0.762  -0.463  24.335  1.00  0.470          O  
ATOM   3234  CB  THR A 211      -1.778  -3.403  24.960  1.00  0.350          C  
ATOM   3235  OG1 THR A 211      -1.573  -2.677  26.159  1.00  0.350          O  
ATOM   3236  CG2 THR A 211      -1.409  -4.863  25.182  1.00  0.350          C  
ATOM   3237  H   THR A 211       0.771  -2.384  25.038  1.00  0.290          H  
ATOM   3238  HA  THR A 211      -1.122  -3.317  22.918  1.00  0.300          H  
ATOM   3239  HB  THR A 211      -2.797  -3.312  24.691  1.00  0.420          H  
ATOM   3240  HG1 THR A 211      -0.630  -2.729  26.430  1.00  0.420          H  
ATOM   3241 1HG2 THR A 211      -2.021  -5.278  25.957  1.00  0.420          H  
ATOM   3242 2HG2 THR A 211      -1.564  -5.418  24.264  1.00  0.420          H  
ATOM   3243 3HG2 THR A 211      -0.365  -4.938  25.476  1.00  0.420          H  
ATOM   3244  N   SER A 212      -2.272  -1.061  22.791  1.00  0.210          N  
ATOM   3245  CA  SER A 212      -2.723   0.308  22.558  1.00  0.180          C  
ATOM   3246  C   SER A 212      -4.137   0.470  23.053  1.00  0.170          C  
ATOM   3247  O   SER A 212      -4.901  -0.498  23.055  1.00  0.200          O  
ATOM   3248  CB  SER A 212      -2.667   0.647  21.073  1.00  0.260          C  
ATOM   3249  OG  SER A 212      -1.356   0.617  20.564  1.00  0.260          O  
ATOM   3250  H   SER A 212      -2.685  -1.811  22.256  1.00  0.250          H  
ATOM   3251  HA  SER A 212      -2.093   0.995  23.106  1.00  0.220          H  
ATOM   3252 1HB  SER A 212      -3.269  -0.062  20.526  1.00  0.320          H  
ATOM   3253 2HB  SER A 212      -3.099   1.635  20.911  1.00  0.320          H  
ATOM   3254  HG  SER A 212      -1.438   0.824  19.628  1.00  0.320          H  
ATOM   3255  N   ALA A 213      -4.516   1.705  23.403  1.00  0.160          N  
ATOM   3256  CA  ALA A 213      -5.877   1.997  23.840  1.00  0.160          C  
ATOM   3257  C   ALA A 213      -6.240   1.074  24.995  1.00  0.160          C  
ATOM   3258  O   ALA A 213      -7.211   0.323  24.942  1.00  0.210          O  
ATOM   3259  CB  ALA A 213      -6.876   1.850  22.692  1.00  0.220          C  
ATOM   3260  H   ALA A 213      -3.819   2.456  23.427  1.00  0.190          H  
ATOM   3261  HA  ALA A 213      -5.900   3.026  24.200  1.00  0.190          H  
ATOM   3262 1HB  ALA A 213      -7.871   2.103  23.048  1.00  0.270          H  
ATOM   3263 2HB  ALA A 213      -6.595   2.524  21.886  1.00  0.270          H  
ATOM   3264 3HB  ALA A 213      -6.883   0.833  22.329  1.00  0.270          H  
ATOM   3265  N   THR A 214      -5.467   1.154  26.070  1.00  0.150          N  
ATOM   3266  CA  THR A 214      -5.610   0.271  27.219  1.00  0.200          C  
ATOM   3267  C   THR A 214      -6.758   0.664  28.145  1.00  0.210          C  
ATOM   3268  O   THR A 214      -6.992   0.024  29.171  1.00  0.290          O  
ATOM   3269  CB  THR A 214      -4.281   0.201  27.967  1.00  0.260          C  
ATOM   3270  OG1 THR A 214      -3.909   1.494  28.433  1.00  0.260          O  
ATOM   3271  CG2 THR A 214      -3.224  -0.285  26.975  1.00  0.260          C  
ATOM   3272  H   THR A 214      -4.701   1.816  26.074  1.00  0.180          H  
ATOM   3273  HA  THR A 214      -5.817  -0.730  26.842  1.00  0.240          H  
ATOM   3274  HB  THR A 214      -4.361  -0.483  28.807  1.00  0.310          H  
ATOM   3275  HG1 THR A 214      -4.415   1.693  29.231  1.00  0.310          H  
ATOM   3276 1HG2 THR A 214      -2.267  -0.361  27.452  1.00  0.310          H  
ATOM   3277 2HG2 THR A 214      -3.524  -1.260  26.609  1.00  0.310          H  
ATOM   3278 3HG2 THR A 214      -3.139   0.395  26.134  1.00  0.310          H  
ATOM   3279  N   THR A 215      -7.465   1.720  27.755  1.00  0.200          N  
ATOM   3280  CA  THR A 215      -8.643   2.251  28.411  1.00  0.230          C  
ATOM   3281  C   THR A 215      -9.886   1.979  27.547  1.00  0.220          C  
ATOM   3282  O   THR A 215     -10.964   2.531  27.797  1.00  0.270          O  
ATOM   3283  CB  THR A 215      -8.489   3.757  28.660  1.00  0.310          C  
ATOM   3284  OG1 THR A 215      -8.265   4.425  27.402  1.00  0.310          O  
ATOM   3285  CG2 THR A 215      -7.311   4.021  29.600  1.00  0.310          C  
ATOM   3286  H   THR A 215      -7.162   2.207  26.927  1.00  0.240          H  
ATOM   3287  HA  THR A 215      -8.778   1.743  29.367  1.00  0.280          H  
ATOM   3288  HB  THR A 215      -9.398   4.140  29.108  1.00  0.370          H  
ATOM   3289  HG1 THR A 215      -8.425   5.371  27.511  1.00  0.370          H  
ATOM   3290 1HG2 THR A 215      -7.230   5.092  29.763  1.00  0.370          H  
ATOM   3291 2HG2 THR A 215      -7.484   3.516  30.550  1.00  0.370          H  
ATOM   3292 3HG2 THR A 215      -6.390   3.647  29.156  1.00  0.370          H  
ATOM   3293  N   SER A 216      -9.720   1.132  26.519  1.00  0.220          N  
ATOM   3294  CA  SER A 216     -10.787   0.748  25.608  1.00  0.210          C  
ATOM   3295  C   SER A 216     -11.809  -0.107  26.344  1.00  0.200          C  
ATOM   3296  O   SER A 216     -11.554  -0.610  27.441  1.00  0.290          O  
ATOM   3297  CB  SER A 216     -10.202  -0.031  24.453  1.00  0.300          C  
ATOM   3298  OG  SER A 216      -9.728  -1.274  24.885  1.00  0.300          O  
ATOM   3299  H   SER A 216      -8.802   0.723  26.334  1.00  0.260          H  
ATOM   3300  HA  SER A 216     -11.278   1.646  25.233  1.00  0.250          H  
ATOM   3301 1HB  SER A 216     -10.929  -0.177  23.699  1.00  0.360          H  
ATOM   3302 2HB  SER A 216      -9.407   0.533  24.006  1.00  0.360          H  
ATOM   3303  HG  SER A 216      -9.170  -1.603  24.175  1.00  0.360          H  
ATOM   3304  N   GLN A 217     -12.997  -0.261  25.753  1.00  0.180          N  
ATOM   3305  CA  GLN A 217     -14.063  -1.032  26.380  1.00  0.190          C  
ATOM   3306  C   GLN A 217     -13.723  -2.508  26.432  1.00  0.210          C  
ATOM   3307  O   GLN A 217     -14.128  -3.214  27.362  1.00  0.300          O  
ATOM   3308  CB  GLN A 217     -15.369  -0.861  25.623  1.00  0.260          C  
ATOM   3309  CG  GLN A 217     -16.584  -1.399  26.343  1.00  0.260          C  
ATOM   3310  CD  GLN A 217     -16.789  -0.593  27.563  1.00  0.260          C  
ATOM   3311  OE1 GLN A 217     -16.803   0.632  27.421  1.00  0.260          O  
ATOM   3312  NE2 GLN A 217     -16.927  -1.199  28.719  1.00  0.260          N  
ATOM   3313  H   GLN A 217     -13.145   0.118  24.821  1.00  0.220          H  
ATOM   3314  HA  GLN A 217     -14.183  -0.675  27.403  1.00  0.230          H  
ATOM   3315 1HB  GLN A 217     -15.530   0.192  25.411  1.00  0.310          H  
ATOM   3316 2HB  GLN A 217     -15.280  -1.369  24.684  1.00  0.310          H  
ATOM   3317 1HG  GLN A 217     -17.462  -1.310  25.711  1.00  0.310          H  
ATOM   3318 2HG  GLN A 217     -16.432  -2.436  26.632  1.00  0.310          H  
ATOM   3319 1HE2 GLN A 217     -17.065  -0.630  29.563  1.00  0.310          H  
ATOM   3320 2HE2 GLN A 217     -16.896  -2.198  28.780  1.00  0.310          H  
ATOM   3321  N   MET A 218     -13.048  -2.980  25.391  1.00  0.170          N  
ATOM   3322  CA  MET A 218     -12.651  -4.380  25.297  1.00  0.170          C  
ATOM   3323  C   MET A 218     -11.475  -4.578  24.371  1.00  0.150          C  
ATOM   3324  O   MET A 218     -11.142  -3.713  23.571  1.00  0.220          O  
ATOM   3325  CB  MET A 218     -13.786  -5.311  24.824  1.00  0.240          C  
ATOM   3326  CG  MET A 218     -14.212  -5.169  23.356  1.00  0.240          C  
ATOM   3327  SD  MET A 218     -15.088  -3.679  23.015  1.00  0.240          S  
ATOM   3328  CE  MET A 218     -16.655  -4.009  23.819  1.00  0.240          C  
ATOM   3329  H   MET A 218     -12.812  -2.325  24.638  1.00  0.200          H  
ATOM   3330  HA  MET A 218     -12.335  -4.691  26.287  1.00  0.200          H  
ATOM   3331 1HB  MET A 218     -13.465  -6.345  24.936  1.00  0.290          H  
ATOM   3332 2HB  MET A 218     -14.640  -5.191  25.469  1.00  0.290          H  
ATOM   3333 1HG  MET A 218     -13.340  -5.206  22.707  1.00  0.290          H  
ATOM   3334 2HG  MET A 218     -14.842  -5.994  23.096  1.00  0.290          H  
ATOM   3335 1HE  MET A 218     -17.302  -3.165  23.709  1.00  0.290          H  
ATOM   3336 2HE  MET A 218     -17.119  -4.873  23.356  1.00  0.290          H  
ATOM   3337 3HE  MET A 218     -16.512  -4.192  24.875  1.00  0.290          H  
ATOM   3338  N   ALA A 219     -10.871  -5.745  24.439  1.00  0.210          N  
ATOM   3339  CA  ALA A 219      -9.827  -6.072  23.491  1.00  0.200          C  
ATOM   3340  C   ALA A 219      -9.892  -7.516  23.068  1.00  0.180          C  
ATOM   3341  O   ALA A 219     -10.339  -8.391  23.820  1.00  0.200          O  
ATOM   3342  CB  ALA A 219      -8.454  -5.800  24.078  1.00  0.280          C  
ATOM   3343  H   ALA A 219     -11.157  -6.395  25.175  1.00  0.250          H  
ATOM   3344  HA  ALA A 219      -9.975  -5.464  22.606  1.00  0.240          H  
ATOM   3345 1HB  ALA A 219      -7.688  -6.036  23.335  1.00  0.340          H  
ATOM   3346 2HB  ALA A 219      -8.384  -4.752  24.354  1.00  0.340          H  
ATOM   3347 3HB  ALA A 219      -8.303  -6.421  24.958  1.00  0.340          H  
ATOM   3348  N   LEU A 220      -9.421  -7.758  21.853  1.00  0.170          N  
ATOM   3349  CA  LEU A 220      -9.250  -9.104  21.352  1.00  0.190          C  
ATOM   3350  C   LEU A 220      -7.906  -9.552  21.863  1.00  0.190          C  
ATOM   3351  O   LEU A 220      -6.911  -8.871  21.617  1.00  0.270          O  
ATOM   3352  CB  LEU A 220      -9.215  -9.141  19.814  1.00  0.260          C  
ATOM   3353  CG  LEU A 220     -10.440  -8.742  18.998  1.00  0.260          C  
ATOM   3354  CD1 LEU A 220     -10.068  -8.790  17.494  1.00  0.260          C  
ATOM   3355  CD2 LEU A 220     -11.551  -9.708  19.269  1.00  0.260          C  
ATOM   3356  H   LEU A 220      -9.132  -6.961  21.280  1.00  0.200          H  
ATOM   3357  HA  LEU A 220     -10.021  -9.758  21.751  1.00  0.230          H  
ATOM   3358 1HB  LEU A 220      -8.393  -8.517  19.484  1.00  0.310          H  
ATOM   3359 2HB  LEU A 220      -9.007 -10.115  19.543  1.00  0.310          H  
ATOM   3360  HG  LEU A 220     -10.753  -7.726  19.250  1.00  0.310          H  
ATOM   3361 1HD1 LEU A 220     -10.933  -8.517  16.899  1.00  0.310          H  
ATOM   3362 2HD1 LEU A 220      -9.261  -8.095  17.290  1.00  0.310          H  
ATOM   3363 3HD1 LEU A 220      -9.748  -9.794  17.224  1.00  0.310          H  
ATOM   3364 1HD2 LEU A 220     -12.392  -9.444  18.664  1.00  0.310          H  
ATOM   3365 2HD2 LEU A 220     -11.229 -10.708  19.012  1.00  0.310          H  
ATOM   3366 3HD2 LEU A 220     -11.830  -9.679  20.322  1.00  0.310          H  
ATOM   3367  N   THR A 221      -7.836 -10.676  22.550  1.00  0.170          N  
ATOM   3368  CA  THR A 221      -6.530 -11.067  23.063  1.00  0.220          C  
ATOM   3369  C   THR A 221      -6.198 -12.493  22.685  1.00  0.190          C  
ATOM   3370  O   THR A 221      -7.082 -13.342  22.572  1.00  0.200          O  
ATOM   3371  CB  THR A 221      -6.507 -11.013  24.609  1.00  0.290          C  
ATOM   3372  OG1 THR A 221      -7.316 -12.070  25.131  1.00  0.290          O  
ATOM   3373  CG2 THR A 221      -7.144  -9.702  25.114  1.00  0.290          C  
ATOM   3374  H   THR A 221      -8.694 -11.196  22.762  1.00  0.200          H  
ATOM   3375  HA  THR A 221      -5.756 -10.418  22.652  1.00  0.260          H  
ATOM   3376  HB  THR A 221      -5.479 -11.101  24.966  1.00  0.350          H  
ATOM   3377  HG1 THR A 221      -6.931 -12.922  24.880  1.00  0.350          H  
ATOM   3378 1HG2 THR A 221      -7.122  -9.706  26.186  1.00  0.350          H  
ATOM   3379 2HG2 THR A 221      -6.618  -8.850  24.750  1.00  0.350          H  
ATOM   3380 3HG2 THR A 221      -8.176  -9.641  24.777  1.00  0.350          H  
ATOM   3381  N   LEU A 222      -4.913 -12.809  22.592  1.00  0.190          N  
ATOM   3382  CA  LEU A 222      -4.556 -14.227  22.395  1.00  0.210          C  
ATOM   3383  C   LEU A 222      -4.051 -14.898  23.677  1.00  0.210          C  
ATOM   3384  O   LEU A 222      -3.276 -14.331  24.463  1.00  0.210          O  
ATOM   3385  CB  LEU A 222      -3.549 -14.411  21.239  1.00  0.290          C  
ATOM   3386  CG  LEU A 222      -4.059 -14.053  19.779  1.00  0.290          C  
ATOM   3387  CD1 LEU A 222      -2.899 -14.120  18.822  1.00  0.290          C  
ATOM   3388  CD2 LEU A 222      -5.131 -15.069  19.306  1.00  0.290          C  
ATOM   3389  H   LEU A 222      -4.223 -12.048  22.640  1.00  0.230          H  
ATOM   3390  HA  LEU A 222      -5.456 -14.764  22.115  1.00  0.250          H  
ATOM   3391 1HB  LEU A 222      -2.676 -13.793  21.443  1.00  0.340          H  
ATOM   3392 2HB  LEU A 222      -3.228 -15.455  21.232  1.00  0.340          H  
ATOM   3393  HG  LEU A 222      -4.481 -13.057  19.772  1.00  0.340          H  
ATOM   3394 1HD1 LEU A 222      -3.236 -13.876  17.823  1.00  0.340          H  
ATOM   3395 2HD1 LEU A 222      -2.132 -13.407  19.128  1.00  0.340          H  
ATOM   3396 3HD1 LEU A 222      -2.489 -15.126  18.829  1.00  0.340          H  
ATOM   3397 1HD2 LEU A 222      -5.454 -14.807  18.296  1.00  0.340          H  
ATOM   3398 2HD2 LEU A 222      -4.712 -16.076  19.303  1.00  0.340          H  
ATOM   3399 3HD2 LEU A 222      -5.974 -15.041  19.959  1.00  0.340          H  
ATOM   3400  N   ALA A 223      -4.482 -16.140  23.873  1.00  0.210          N  
ATOM   3401  CA  ALA A 223      -4.065 -16.948  25.024  1.00  0.210          C  
ATOM   3402  C   ALA A 223      -4.180 -18.424  24.687  1.00  0.250          C  
ATOM   3403  O   ALA A 223      -4.857 -18.785  23.723  1.00  0.290          O  
ATOM   3404  CB  ALA A 223      -4.890 -16.611  26.249  1.00  0.290          C  
ATOM   3405  H   ALA A 223      -5.150 -16.520  23.192  1.00  0.250          H  
ATOM   3406  HA  ALA A 223      -3.017 -16.734  25.236  1.00  0.250          H  
ATOM   3407 1HB  ALA A 223      -4.551 -17.212  27.093  1.00  0.350          H  
ATOM   3408 2HB  ALA A 223      -4.771 -15.556  26.485  1.00  0.350          H  
ATOM   3409 3HB  ALA A 223      -5.922 -16.816  26.054  1.00  0.350          H  
ATOM   3410  N   ARG A 224      -3.495 -19.269  25.455  1.00  0.280          N  
ATOM   3411  CA  ARG A 224      -3.504 -20.717  25.254  1.00  0.330          C  
ATOM   3412  C   ARG A 224      -4.440 -21.476  26.240  1.00  0.330          C  
ATOM   3413  O   ARG A 224      -4.124 -21.536  27.429  1.00  0.450          O  
ATOM   3414  CB  ARG A 224      -2.062 -21.209  25.416  1.00  0.440          C  
ATOM   3415  CG  ARG A 224      -1.842 -22.653  25.152  1.00  0.440          C  
ATOM   3416  CD  ARG A 224      -0.427 -23.073  25.260  1.00  0.440          C  
ATOM   3417  NE  ARG A 224      -0.238 -24.534  24.992  1.00  0.440          N  
ATOM   3418  CZ  ARG A 224       0.908 -25.205  25.141  1.00  0.440          C  
ATOM   3419  NH1 ARG A 224       2.007 -24.599  25.556  1.00  0.440          N  
ATOM   3420  NH2 ARG A 224       0.907 -26.495  24.871  1.00  0.440          N  
ATOM   3421  H   ARG A 224      -2.934 -18.873  26.214  1.00  0.340          H  
ATOM   3422  HA  ARG A 224      -3.788 -20.918  24.226  1.00  0.400          H  
ATOM   3423 1HB  ARG A 224      -1.404 -20.647  24.761  1.00  0.530          H  
ATOM   3424 2HB  ARG A 224      -1.732 -21.011  26.441  1.00  0.530          H  
ATOM   3425 1HG  ARG A 224      -2.423 -23.233  25.866  1.00  0.530          H  
ATOM   3426 2HG  ARG A 224      -2.158 -22.846  24.137  1.00  0.530          H  
ATOM   3427 1HD  ARG A 224       0.164 -22.514  24.534  1.00  0.530          H  
ATOM   3428 2HD  ARG A 224      -0.074 -22.857  26.268  1.00  0.530          H  
ATOM   3429  HE  ARG A 224      -1.035 -25.112  24.667  1.00  0.530          H  
ATOM   3430 1HH1 ARG A 224       1.993 -23.611  25.767  1.00  0.530          H  
ATOM   3431 2HH1 ARG A 224       2.861 -25.125  25.666  1.00  0.530          H  
ATOM   3432 1HH2 ARG A 224       0.015 -26.929  24.553  1.00  0.530          H  
ATOM   3433 2HH2 ARG A 224       1.739 -27.045  24.990  1.00  0.530          H  
ATOM   3434  N   PRO A 225      -5.604 -22.021  25.803  1.00  0.540          N  
ATOM   3435  CA  PRO A 225      -6.571 -22.787  26.582  1.00  0.610          C  
ATOM   3436  C   PRO A 225      -6.057 -24.133  27.046  1.00  0.630          C  
ATOM   3437  O   PRO A 225      -5.139 -24.698  26.455  1.00  0.800          O  
ATOM   3438  CB  PRO A 225      -7.741 -22.989  25.627  1.00  0.920          C  
ATOM   3439  CG  PRO A 225      -7.569 -21.968  24.596  1.00  0.920          C  
ATOM   3440  CD  PRO A 225      -6.091 -21.788  24.444  1.00  0.920          C  
ATOM   3441  HA  PRO A 225      -6.887 -22.199  27.437  1.00  0.730          H  
ATOM   3442 1HB  PRO A 225      -7.721 -24.019  25.231  1.00  1.100          H  
ATOM   3443 2HB  PRO A 225      -8.694 -22.881  26.177  1.00  1.100          H  
ATOM   3444 1HG  PRO A 225      -8.046 -22.303  23.688  1.00  1.100          H  
ATOM   3445 2HG  PRO A 225      -8.059 -21.052  24.894  1.00  1.100          H  
ATOM   3446 1HD  PRO A 225      -5.714 -22.526  23.763  1.00  1.100          H  
ATOM   3447 2HD  PRO A 225      -5.933 -20.789  24.104  1.00  1.100          H  
ATOM   3448  N   ASP A 226      -6.673 -24.670  28.076  1.00  0.720          N  
ATOM   3449  CA  ASP A 226      -6.342 -26.021  28.492  1.00  0.900          C  
ATOM   3450  C   ASP A 226      -6.561 -26.958  27.299  1.00  1.300          C  
ATOM   3451  O   ASP A 226      -7.603 -26.895  26.638  1.00  2.150          O  
ATOM   3452  CB  ASP A 226      -7.236 -26.476  29.656  1.00  1.190          C  
ATOM   3453  CG  ASP A 226      -6.982 -25.754  31.007  1.00  1.190          C  
ATOM   3454  OD1 ASP A 226      -6.019 -25.036  31.144  1.00  1.190          O  
ATOM   3455  OD2 ASP A 226      -7.781 -25.933  31.889  1.00  1.190          O  
ATOM   3456  H   ASP A 226      -7.384 -24.144  28.573  1.00  0.860          H  
ATOM   3457  HA  ASP A 226      -5.295 -26.057  28.794  1.00  1.080          H  
ATOM   3458 1HB  ASP A 226      -8.281 -26.324  29.381  1.00  1.430          H  
ATOM   3459 2HB  ASP A 226      -7.100 -27.549  29.808  1.00  1.430          H  
ATOM   3460  N   GLY A 227      -5.588 -27.827  27.026  1.00  1.390          N  
ATOM   3461  CA  GLY A 227      -5.667 -28.785  25.916  1.00  1.760          C  
ATOM   3462  C   GLY A 227      -4.998 -28.270  24.641  1.00  1.980          C  
ATOM   3463  O   GLY A 227      -4.816 -29.005  23.669  1.00  2.090          O  
ATOM   3464  H   GLY A 227      -4.757 -27.820  27.601  1.00  1.670          H  
ATOM   3465 1HA  GLY A 227      -5.197 -29.720  26.217  1.00  2.110          H  
ATOM   3466 2HA  GLY A 227      -6.713 -29.009  25.710  1.00  2.110          H  
ATOM   3467  N   ALA A 228      -4.638 -27.007  24.642  1.00  2.520          N  
ATOM   3468  CA  ALA A 228      -3.997 -26.373  23.520  1.00  2.960          C  
ATOM   3469  C   ALA A 228      -2.629 -26.944  23.154  1.00  3.400          C  
ATOM   3470  O   ALA A 228      -1.759 -27.140  24.011  1.00  3.720          O  
ATOM   3471  CB  ALA A 228      -3.860 -24.958  23.876  1.00  3.970          C  
ATOM   3472  H   ALA A 228      -4.827 -26.422  25.461  1.00  3.020          H  
ATOM   3473  HA  ALA A 228      -4.640 -26.478  22.646  1.00  3.550          H  
ATOM   3474 1HB  ALA A 228      -3.419 -24.442  23.124  1.00  4.760          H  
ATOM   3475 2HB  ALA A 228      -4.832 -24.554  24.081  1.00  4.760          H  
ATOM   3476 3HB  ALA A 228      -3.254 -24.926  24.749  1.00  4.760          H  
ATOM   3477  N   ALA A 229      -2.424 -27.070  21.845  1.00  3.680          N  
ATOM   3478  CA  ALA A 229      -1.188 -27.513  21.212  1.00  3.890          C  
ATOM   3479  C   ALA A 229      -0.067 -26.481  21.385  1.00  3.890          C  
ATOM   3480  O   ALA A 229      -0.344 -25.324  21.681  1.00  3.890          O  
ATOM   3481  CB  ALA A 229      -1.427 -27.749  19.735  1.00  5.360          C  
ATOM   3482  H   ALA A 229      -3.231 -26.900  21.254  1.00  4.420          H  
ATOM   3483  HA  ALA A 229      -0.908 -28.448  21.678  1.00  4.670          H  
ATOM   3484 1HB  ALA A 229      -0.519 -28.103  19.258  1.00  6.430          H  
ATOM   3485 2HB  ALA A 229      -2.215 -28.489  19.607  1.00  6.430          H  
ATOM   3486 3HB  ALA A 229      -1.730 -26.824  19.288  1.00  6.430          H  
ATOM   3487  N   PRO A 230       1.208 -26.877  21.367  1.00  3.890          N  
ATOM   3488  CA  PRO A 230       2.322 -25.956  21.316  1.00  3.890          C  
ATOM   3489  C   PRO A 230       2.236 -25.067  20.074  1.00  3.890          C  
ATOM   3490  O   PRO A 230       1.974 -25.553  18.963  1.00  3.890          O  
ATOM   3491  CB  PRO A 230       3.528 -26.902  21.242  1.00  5.830          C  
ATOM   3492  CG  PRO A 230       3.047 -28.189  21.890  1.00  5.830          C  
ATOM   3493  CD  PRO A 230       1.581 -28.298  21.522  1.00  5.830          C  
ATOM   3494  HA  PRO A 230       2.336 -25.349  22.234  1.00  4.670          H  
ATOM   3495 1HB  PRO A 230       3.846 -27.029  20.201  1.00  7.000          H  
ATOM   3496 2HB  PRO A 230       4.379 -26.457  21.777  1.00  7.000          H  
ATOM   3497 1HG  PRO A 230       3.641 -29.042  21.524  1.00  7.000          H  
ATOM   3498 2HG  PRO A 230       3.205 -28.143  22.977  1.00  7.000          H  
ATOM   3499 1HD  PRO A 230       1.427 -28.860  20.596  1.00  7.000          H  
ATOM   3500 2HD  PRO A 230       1.073 -28.754  22.383  1.00  7.000          H  
ATOM   3501  N   GLY A 231       2.583 -23.798  20.235  1.00  3.890          N  
ATOM   3502  CA  GLY A 231       2.587 -22.872  19.119  1.00  3.890          C  
ATOM   3503  C   GLY A 231       1.204 -22.295  18.820  1.00  3.890          C  
ATOM   3504  O   GLY A 231       0.274 -22.421  19.614  1.00  3.890          O  
ATOM   3505  H   GLY A 231       2.812 -23.455  21.160  1.00  4.670          H  
ATOM   3506 1HA  GLY A 231       3.267 -22.067  19.381  1.00  4.670          H  
ATOM   3507 2HA  GLY A 231       2.987 -23.364  18.233  1.00  4.670          H  
ATOM   3508  N   SER A 232       1.069 -21.659  17.652  1.00  3.890          N  
ATOM   3509  CA  SER A 232      -0.141 -20.944  17.245  1.00  3.890          C  
ATOM   3510  C   SER A 232      -1.364 -21.858  17.168  1.00  3.270          C  
ATOM   3511  O   SER A 232      -2.502 -21.418  17.333  1.00  3.430          O  
ATOM   3512  CB  SER A 232       0.132 -20.327  15.889  1.00  5.450          C  
ATOM   3513  OG  SER A 232       0.310 -21.324  14.925  1.00  5.450          O  
ATOM   3514  H   SER A 232       1.855 -21.640  17.016  1.00  4.670          H  
ATOM   3515  HA  SER A 232      -0.337 -20.158  17.967  1.00  4.670          H  
ATOM   3516 1HB  SER A 232      -0.668 -19.702  15.598  1.00  6.540          H  
ATOM   3517 2HB  SER A 232       1.014 -19.703  15.942  1.00  6.540          H  
ATOM   3518  HG  SER A 232       0.478 -20.865  14.092  1.00  6.540          H  
ATOM   3519  N   ARG A 233      -1.099 -23.152  17.018  1.00  2.760          N  
ATOM   3520  CA  ARG A 233      -2.080 -24.228  16.904  1.00  2.260          C  
ATOM   3521  C   ARG A 233      -2.932 -24.395  18.153  1.00  1.390          C  
ATOM   3522  O   ARG A 233      -3.982 -25.035  18.124  1.00  2.010          O  
ATOM   3523  CB  ARG A 233      -1.375 -25.555  16.741  1.00  3.360          C  
ATOM   3524  CG  ARG A 233      -0.588 -25.763  15.500  1.00  3.360          C  
ATOM   3525  CD  ARG A 233       0.025 -27.109  15.526  1.00  3.360          C  
ATOM   3526  NE  ARG A 233       0.972 -27.267  16.651  1.00  3.360          N  
ATOM   3527  CZ  ARG A 233       1.613 -28.396  16.973  1.00  3.360          C  
ATOM   3528  NH1 ARG A 233       1.462 -29.509  16.275  1.00  3.360          N  
ATOM   3529  NH2 ARG A 233       2.395 -28.347  18.014  1.00  3.360          N  
ATOM   3530  H   ARG A 233      -0.121 -23.382  16.931  1.00  3.310          H  
ATOM   3531  HA  ARG A 233      -2.727 -24.024  16.050  1.00  2.710          H  
ATOM   3532 1HB  ARG A 233      -0.684 -25.662  17.574  1.00  4.040          H  
ATOM   3533 2HB  ARG A 233      -2.102 -26.362  16.813  1.00  4.040          H  
ATOM   3534 1HG  ARG A 233      -1.240 -25.689  14.631  1.00  4.040          H  
ATOM   3535 2HG  ARG A 233       0.204 -25.019  15.433  1.00  4.040          H  
ATOM   3536 1HD  ARG A 233      -0.759 -27.858  15.630  1.00  4.040          H  
ATOM   3537 2HD  ARG A 233       0.568 -27.271  14.596  1.00  4.040          H  
ATOM   3538  HE  ARG A 233       1.168 -26.460  17.277  1.00  4.040          H  
ATOM   3539 1HH1 ARG A 233       0.852 -29.527  15.472  1.00  4.040          H  
ATOM   3540 2HH1 ARG A 233       1.959 -30.346  16.543  1.00  4.040          H  
ATOM   3541 1HH2 ARG A 233       2.453 -27.442  18.515  1.00  4.040          H  
ATOM   3542 2HH2 ARG A 233       2.914 -29.157  18.315  1.00  4.040          H  
ATOM   3543  N   GLY A 234      -2.440 -23.903  19.270  1.00  0.910          N  
ATOM   3544  CA  GLY A 234      -3.141 -23.984  20.508  1.00  0.980          C  
ATOM   3545  C   GLY A 234      -3.674 -22.633  20.942  1.00  0.790          C  
ATOM   3546  O   GLY A 234      -4.175 -22.499  22.047  1.00  1.270          O  
ATOM   3547  H   GLY A 234      -1.540 -23.408  19.259  1.00  1.090          H  
ATOM   3548 1HA  GLY A 234      -3.952 -24.705  20.438  1.00  1.180          H  
ATOM   3549 2HA  GLY A 234      -2.441 -24.341  21.247  1.00  1.180          H  
ATOM   3550  N   LEU A 235      -3.578 -21.607  20.116  1.00  0.530          N  
ATOM   3551  CA  LEU A 235      -4.043 -20.327  20.618  1.00  0.380          C  
ATOM   3552  C   LEU A 235      -5.438 -20.011  20.212  1.00  0.330          C  
ATOM   3553  O   LEU A 235      -5.857 -20.250  19.077  1.00  0.390          O  
ATOM   3554  CB  LEU A 235      -3.159 -19.192  20.155  1.00  0.590          C  
ATOM   3555  CG  LEU A 235      -1.735 -19.253  20.575  1.00  0.590          C  
ATOM   3556  CD1 LEU A 235      -1.033 -18.097  19.956  1.00  0.590          C  
ATOM   3557  CD2 LEU A 235      -1.611 -19.224  22.112  1.00  0.590          C  
ATOM   3558  H   LEU A 235      -3.193 -21.697  19.172  1.00  0.640          H  
ATOM   3559  HA  LEU A 235      -4.050 -20.353  21.701  1.00  0.460          H  
ATOM   3560 1HB  LEU A 235      -3.168 -19.200  19.077  1.00  0.710          H  
ATOM   3561 2HB  LEU A 235      -3.586 -18.250  20.505  1.00  0.710          H  
ATOM   3562  HG  LEU A 235      -1.283 -20.173  20.200  1.00  0.710          H  
ATOM   3563 1HD1 LEU A 235      -0.009 -18.175  20.250  1.00  0.710          H  
ATOM   3564 2HD1 LEU A 235      -1.110 -18.133  18.879  1.00  0.710          H  
ATOM   3565 3HD1 LEU A 235      -1.452 -17.159  20.314  1.00  0.710          H  
ATOM   3566 1HD2 LEU A 235      -0.560 -19.267  22.390  1.00  0.710          H  
ATOM   3567 2HD2 LEU A 235      -2.056 -18.306  22.502  1.00  0.710          H  
ATOM   3568 3HD2 LEU A 235      -2.105 -20.074  22.544  1.00  0.710          H  
ATOM   3569  N   SER A 236      -6.134 -19.390  21.135  1.00  0.310          N  
ATOM   3570  CA  SER A 236      -7.490 -18.953  20.939  1.00  0.310          C  
ATOM   3571  C   SER A 236      -7.590 -17.469  21.147  1.00  0.280          C  
ATOM   3572  O   SER A 236      -6.754 -16.843  21.810  1.00  0.260          O  
ATOM   3573  CB  SER A 236      -8.424 -19.667  21.874  1.00  0.430          C  
ATOM   3574  OG  SER A 236      -8.434 -21.035  21.623  1.00  0.430          O  
ATOM   3575  H   SER A 236      -5.689 -19.214  22.038  1.00  0.370          H  
ATOM   3576  HA  SER A 236      -7.795 -19.179  19.923  1.00  0.370          H  
ATOM   3577 1HB  SER A 236      -8.108 -19.492  22.887  1.00  0.520          H  
ATOM   3578 2HB  SER A 236      -9.432 -19.263  21.766  1.00  0.520          H  
ATOM   3579  HG  SER A 236      -9.072 -21.395  22.241  1.00  0.520          H  
ATOM   3580  N   LEU A 237      -8.613 -16.894  20.546  1.00  0.290          N  
ATOM   3581  CA  LEU A 237      -8.857 -15.480  20.670  1.00  0.270          C  
ATOM   3582  C   LEU A 237      -9.929 -15.273  21.711  1.00  0.250          C  
ATOM   3583  O   LEU A 237     -10.914 -16.014  21.723  1.00  0.280          O  
ATOM   3584  CB  LEU A 237      -9.295 -14.955  19.304  1.00  0.390          C  
ATOM   3585  CG  LEU A 237      -9.443 -13.489  19.098  1.00  0.390          C  
ATOM   3586  CD1 LEU A 237      -8.065 -12.883  19.163  1.00  0.390          C  
ATOM   3587  CD2 LEU A 237     -10.110 -13.262  17.733  1.00  0.390          C  
ATOM   3588  H   LEU A 237      -9.260 -17.460  20.009  1.00  0.350          H  
ATOM   3589  HA  LEU A 237      -7.954 -14.995  21.013  1.00  0.320          H  
ATOM   3590 1HB  LEU A 237      -8.548 -15.252  18.597  1.00  0.460          H  
ATOM   3591 2HB  LEU A 237     -10.232 -15.439  19.028  1.00  0.460          H  
ATOM   3592  HG  LEU A 237     -10.050 -13.035  19.873  1.00  0.460          H  
ATOM   3593 1HD1 LEU A 237      -8.123 -11.865  18.979  1.00  0.460          H  
ATOM   3594 2HD1 LEU A 237      -7.615 -13.035  20.124  1.00  0.460          H  
ATOM   3595 3HD1 LEU A 237      -7.440 -13.335  18.416  1.00  0.460          H  
ATOM   3596 1HD2 LEU A 237     -10.210 -12.200  17.536  1.00  0.460          H  
ATOM   3597 2HD2 LEU A 237      -9.518 -13.714  16.953  1.00  0.460          H  
ATOM   3598 3HD2 LEU A 237     -11.088 -13.718  17.735  1.00  0.460          H  
ATOM   3599  N   PHE A 238      -9.735 -14.291  22.575  1.00  0.230          N  
ATOM   3600  CA  PHE A 238     -10.702 -13.995  23.617  1.00  0.240          C  
ATOM   3601  C   PHE A 238     -11.212 -12.563  23.622  1.00  0.230          C  
ATOM   3602  O   PHE A 238     -10.500 -11.628  23.252  1.00  0.220          O  
ATOM   3603  CB  PHE A 238     -10.095 -14.308  24.978  1.00  0.330          C  
ATOM   3604  CG  PHE A 238      -9.824 -15.728  25.201  1.00  0.330          C  
ATOM   3605  CD1 PHE A 238      -8.636 -16.317  24.800  1.00  0.330          C  
ATOM   3606  CD2 PHE A 238     -10.773 -16.495  25.832  1.00  0.330          C  
ATOM   3607  CE1 PHE A 238      -8.427 -17.647  25.026  1.00  0.330          C  
ATOM   3608  CE2 PHE A 238     -10.560 -17.804  26.050  1.00  0.330          C  
ATOM   3609  CZ  PHE A 238      -9.394 -18.386  25.652  1.00  0.330          C  
ATOM   3610  H   PHE A 238      -8.860 -13.769  22.526  1.00  0.280          H  
ATOM   3611  HA  PHE A 238     -11.555 -14.648  23.463  1.00  0.290          H  
ATOM   3612 1HB  PHE A 238      -9.178 -13.752  25.112  1.00  0.400          H  
ATOM   3613 2HB  PHE A 238     -10.776 -13.998  25.715  1.00  0.400          H  
ATOM   3614  HD1 PHE A 238      -7.869 -15.716  24.295  1.00  0.400          H  
ATOM   3615  HD2 PHE A 238     -11.709 -16.033  26.158  1.00  0.400          H  
ATOM   3616  HE1 PHE A 238      -7.493 -18.112  24.707  1.00  0.400          H  
ATOM   3617  HE2 PHE A 238     -11.316 -18.394  26.540  1.00  0.400          H  
ATOM   3618  HZ  PHE A 238      -9.241 -19.437  25.842  1.00  0.400          H  
ATOM   3619  N   PHE A 239     -12.455 -12.404  24.073  1.00  0.240          N  
ATOM   3620  CA  PHE A 239     -13.108 -11.112  24.259  1.00  0.230          C  
ATOM   3621  C   PHE A 239     -12.939 -10.663  25.693  1.00  0.200          C  
ATOM   3622  O   PHE A 239     -13.603 -11.183  26.603  1.00  0.220          O  
ATOM   3623  CB  PHE A 239     -14.608 -11.252  23.998  1.00  0.330          C  
ATOM   3624  CG  PHE A 239     -15.465 -10.003  24.076  1.00  0.330          C  
ATOM   3625  CD1 PHE A 239     -15.740  -9.229  22.965  1.00  0.330          C  
ATOM   3626  CD2 PHE A 239     -16.032  -9.622  25.299  1.00  0.330          C  
ATOM   3627  CE1 PHE A 239     -16.560  -8.120  23.090  1.00  0.330          C  
ATOM   3628  CE2 PHE A 239     -16.834  -8.516  25.401  1.00  0.330          C  
ATOM   3629  CZ  PHE A 239     -17.097  -7.772  24.300  1.00  0.330          C  
ATOM   3630  H   PHE A 239     -12.963 -13.246  24.327  1.00  0.290          H  
ATOM   3631  HA  PHE A 239     -12.657 -10.373  23.593  1.00  0.280          H  
ATOM   3632 1HB  PHE A 239     -14.782 -11.731  23.047  1.00  0.390          H  
ATOM   3633 2HB  PHE A 239     -14.968 -11.901  24.733  1.00  0.390          H  
ATOM   3634  HD1 PHE A 239     -15.322  -9.502  21.995  1.00  0.390          H  
ATOM   3635  HD2 PHE A 239     -15.836 -10.219  26.190  1.00  0.390          H  
ATOM   3636  HE1 PHE A 239     -16.792  -7.517  22.232  1.00  0.390          H  
ATOM   3637  HE2 PHE A 239     -17.272  -8.236  26.367  1.00  0.390          H  
ATOM   3638  HZ  PHE A 239     -17.740  -6.902  24.382  1.00  0.390          H  
ATOM   3639  N   LEU A 240     -12.039  -9.725  25.915  1.00  0.180          N  
ATOM   3640  CA  LEU A 240     -11.749  -9.262  27.255  1.00  0.200          C  
ATOM   3641  C   LEU A 240     -12.361  -7.886  27.489  1.00  0.250          C  
ATOM   3642  O   LEU A 240     -11.958  -6.924  26.842  1.00  0.420          O  
ATOM   3643  CB  LEU A 240     -10.221  -9.243  27.418  1.00  0.270          C  
ATOM   3644  CG  LEU A 240      -9.652  -8.707  28.711  1.00  0.270          C  
ATOM   3645  CD1 LEU A 240     -10.060  -9.536  29.864  1.00  0.270          C  
ATOM   3646  CD2 LEU A 240      -8.181  -8.710  28.621  1.00  0.270          C  
ATOM   3647  H   LEU A 240     -11.502  -9.340  25.128  1.00  0.220          H  
ATOM   3648  HA  LEU A 240     -12.186  -9.963  27.965  1.00  0.240          H  
ATOM   3649 1HB  LEU A 240      -9.857 -10.265  27.296  1.00  0.330          H  
ATOM   3650 2HB  LEU A 240      -9.806  -8.646  26.601  1.00  0.330          H  
ATOM   3651  HG  LEU A 240     -10.012  -7.692  28.856  1.00  0.330          H  
ATOM   3652 1HD1 LEU A 240      -9.630  -9.107  30.756  1.00  0.330          H  
ATOM   3653 2HD1 LEU A 240     -11.135  -9.548  29.957  1.00  0.330          H  
ATOM   3654 3HD1 LEU A 240      -9.702 -10.553  29.742  1.00  0.330          H  
ATOM   3655 1HD2 LEU A 240      -7.770  -8.305  29.532  1.00  0.330          H  
ATOM   3656 2HD2 LEU A 240      -7.818  -9.725  28.479  1.00  0.330          H  
ATOM   3657 3HD2 LEU A 240      -7.896  -8.104  27.780  1.00  0.330          H  
ATOM   3658  N   GLU A 241     -13.343  -7.783  28.387  1.00  0.230          N  
ATOM   3659  CA  GLU A 241     -14.030  -6.511  28.643  1.00  0.260          C  
ATOM   3660  C   GLU A 241     -13.408  -5.787  29.843  1.00  0.220          C  
ATOM   3661  O   GLU A 241     -12.986  -6.411  30.814  1.00  0.250          O  
ATOM   3662  CB  GLU A 241     -15.544  -6.723  28.840  1.00  0.350          C  
ATOM   3663  CG  GLU A 241     -16.411  -5.401  28.901  1.00  0.350          C  
ATOM   3664  CD  GLU A 241     -17.907  -5.654  29.076  1.00  0.350          C  
ATOM   3665  OE1 GLU A 241     -18.292  -6.796  29.017  1.00  0.350          O  
ATOM   3666  OE2 GLU A 241     -18.667  -4.699  29.291  1.00  0.350          O  
ATOM   3667  H   GLU A 241     -13.638  -8.609  28.891  1.00  0.280          H  
ATOM   3668  HA  GLU A 241     -13.907  -5.868  27.775  1.00  0.310          H  
ATOM   3669 1HB  GLU A 241     -15.926  -7.338  28.037  1.00  0.420          H  
ATOM   3670 2HB  GLU A 241     -15.712  -7.261  29.775  1.00  0.420          H  
ATOM   3671 1HG  GLU A 241     -16.088  -4.796  29.732  1.00  0.420          H  
ATOM   3672 2HG  GLU A 241     -16.246  -4.831  27.985  1.00  0.420          H  
ATOM   3673  N   LEU A 242     -13.395  -4.454  29.795  1.00  0.280          N  
ATOM   3674  CA  LEU A 242     -12.892  -3.588  30.869  1.00  0.330          C  
ATOM   3675  C   LEU A 242     -13.521  -3.884  32.237  1.00  0.260          C  
ATOM   3676  O   LEU A 242     -12.823  -3.869  33.257  1.00  0.270          O  
ATOM   3677  CB  LEU A 242     -13.177  -2.123  30.485  1.00  0.440          C  
ATOM   3678  CG  LEU A 242     -12.764  -0.990  31.475  1.00  0.440          C  
ATOM   3679  CD1 LEU A 242     -11.250  -0.971  31.683  1.00  0.440          C  
ATOM   3680  CD2 LEU A 242     -13.255   0.343  30.899  1.00  0.440          C  
ATOM   3681  H   LEU A 242     -13.742  -4.009  28.945  1.00  0.340          H  
ATOM   3682  HA  LEU A 242     -11.819  -3.745  30.940  1.00  0.400          H  
ATOM   3683 1HB  LEU A 242     -12.662  -1.921  29.540  1.00  0.530          H  
ATOM   3684 2HB  LEU A 242     -14.246  -2.022  30.298  1.00  0.530          H  
ATOM   3685  HG  LEU A 242     -13.230  -1.157  32.445  1.00  0.530          H  
ATOM   3686 1HD1 LEU A 242     -10.987  -0.166  32.372  1.00  0.530          H  
ATOM   3687 2HD1 LEU A 242     -10.917  -1.920  32.101  1.00  0.530          H  
ATOM   3688 3HD1 LEU A 242     -10.754  -0.801  30.721  1.00  0.530          H  
ATOM   3689 1HD2 LEU A 242     -12.987   1.132  31.573  1.00  0.530          H  
ATOM   3690 2HD2 LEU A 242     -12.784   0.520  29.922  1.00  0.530          H  
ATOM   3691 3HD2 LEU A 242     -14.344   0.318  30.777  1.00  0.530          H  
ATOM   3692  N   ARG A 243     -14.835  -4.108  32.252  1.00  0.270          N  
ATOM   3693  CA  ARG A 243     -15.600  -4.432  33.456  1.00  0.290          C  
ATOM   3694  C   ARG A 243     -16.347  -5.740  33.266  1.00  0.330          C  
ATOM   3695  O   ARG A 243     -16.705  -6.114  32.156  1.00  0.420          O  
ATOM   3696  CB  ARG A 243     -16.594  -3.339  33.848  1.00  0.400          C  
ATOM   3697  CG  ARG A 243     -15.985  -2.049  34.365  1.00  0.400          C  
ATOM   3698  CD  ARG A 243     -17.009  -1.043  34.706  1.00  0.400          C  
ATOM   3699  NE  ARG A 243     -16.434   0.234  35.147  1.00  0.400          N  
ATOM   3700  CZ  ARG A 243     -16.114   0.595  36.411  1.00  0.400          C  
ATOM   3701  NH1 ARG A 243     -16.315  -0.185  37.466  1.00  0.400          N  
ATOM   3702  NH2 ARG A 243     -15.589   1.795  36.560  1.00  0.400          N  
ATOM   3703  H   ARG A 243     -15.316  -4.077  31.364  1.00  0.320          H  
ATOM   3704  HA  ARG A 243     -14.910  -4.565  34.284  1.00  0.350          H  
ATOM   3705 1HB  ARG A 243     -17.201  -3.095  32.987  1.00  0.480          H  
ATOM   3706 2HB  ARG A 243     -17.263  -3.723  34.623  1.00  0.480          H  
ATOM   3707 1HG  ARG A 243     -15.467  -2.278  35.279  1.00  0.480          H  
ATOM   3708 2HG  ARG A 243     -15.297  -1.631  33.636  1.00  0.480          H  
ATOM   3709 1HD  ARG A 243     -17.579  -0.858  33.841  1.00  0.480          H  
ATOM   3710 2HD  ARG A 243     -17.659  -1.420  35.482  1.00  0.480          H  
ATOM   3711  HE  ARG A 243     -16.249   0.962  34.436  1.00  0.480          H  
ATOM   3712 1HH1 ARG A 243     -16.769  -1.109  37.382  1.00  0.480          H  
ATOM   3713 2HH1 ARG A 243     -16.065   0.146  38.383  1.00  0.480          H  
ATOM   3714 1HH2 ARG A 243     -15.471   2.373  35.710  1.00  0.480          H  
ATOM   3715 2HH2 ARG A 243     -15.328   2.138  37.470  1.00  0.480          H  
ATOM   3716  N   ASN A 244     -16.623  -6.406  34.372  1.00  0.320          N  
ATOM   3717  CA  ASN A 244     -17.336  -7.662  34.370  1.00  0.400          C  
ATOM   3718  C   ASN A 244     -18.842  -7.421  34.321  1.00  0.400          C  
ATOM   3719  O   ASN A 244     -19.305  -6.278  34.366  1.00  0.420          O  
ATOM   3720  CB  ASN A 244     -16.910  -8.467  35.585  1.00  0.530          C  
ATOM   3721  CG  ASN A 244     -15.427  -8.878  35.511  1.00  0.530          C  
ATOM   3722  OD1 ASN A 244     -14.907  -9.229  34.443  1.00  0.530          O  
ATOM   3723  ND2 ASN A 244     -14.763  -8.832  36.637  1.00  0.530          N  
ATOM   3724  H   ASN A 244     -16.309  -6.015  35.256  1.00  0.380          H  
ATOM   3725  HA  ASN A 244     -17.064  -8.215  33.469  1.00  0.480          H  
ATOM   3726 1HB  ASN A 244     -17.060  -7.866  36.487  1.00  0.630          H  
ATOM   3727 2HB  ASN A 244     -17.526  -9.363  35.678  1.00  0.630          H  
ATOM   3728 1HD2 ASN A 244     -13.801  -9.096  36.677  1.00  0.630          H  
ATOM   3729 2HD2 ASN A 244     -15.212  -8.537  37.481  1.00  0.630          H  
ATOM   3730  N   ASP A 245     -19.624  -8.494  34.292  1.00  0.430          N  
ATOM   3731  CA  ASP A 245     -21.079  -8.403  34.212  1.00  0.500          C  
ATOM   3732  C   ASP A 245     -21.703  -7.784  35.455  1.00  0.540          C  
ATOM   3733  O   ASP A 245     -22.833  -7.295  35.428  1.00  0.630          O  
ATOM   3734  CB  ASP A 245     -21.630  -9.799  33.971  1.00  0.670          C  
ATOM   3735  CG  ASP A 245     -21.132 -10.731  35.039  1.00  0.670          C  
ATOM   3736  OD1 ASP A 245     -19.919 -10.806  35.160  1.00  0.670          O  
ATOM   3737  OD2 ASP A 245     -21.915 -11.339  35.755  1.00  0.670          O  
ATOM   3738  H   ASP A 245     -19.216  -9.434  34.312  1.00  0.520          H  
ATOM   3739  HA  ASP A 245     -21.332  -7.776  33.356  1.00  0.600          H  
ATOM   3740 1HB  ASP A 245     -22.721  -9.776  33.990  1.00  0.810          H  
ATOM   3741 2HB  ASP A 245     -21.316 -10.162  32.992  1.00  0.810          H  
ATOM   3742  N   LYS A 246     -20.943  -7.788  36.543  1.00  0.510          N  
ATOM   3743  CA  LYS A 246     -21.375  -7.253  37.819  1.00  0.590          C  
ATOM   3744  C   LYS A 246     -20.988  -5.780  37.966  1.00  0.570          C  
ATOM   3745  O   LYS A 246     -21.249  -5.167  39.000  1.00  0.640          O  
ATOM   3746  CB  LYS A 246     -20.757  -8.064  38.963  1.00  0.790          C  
ATOM   3747  CG  LYS A 246     -21.080  -9.576  38.941  1.00  0.790          C  
ATOM   3748  CD  LYS A 246     -22.579  -9.877  39.072  1.00  0.790          C  
ATOM   3749  CE  LYS A 246     -22.846 -11.386  39.194  1.00  0.790          C  
ATOM   3750  NZ  LYS A 246     -22.568 -12.117  37.907  1.00  0.790          N  
ATOM   3751  H   LYS A 246     -20.026  -8.204  36.463  1.00  0.610          H  
ATOM   3752  HA  LYS A 246     -22.461  -7.311  37.873  1.00  0.710          H  
ATOM   3753 1HB  LYS A 246     -19.671  -7.959  38.933  1.00  0.950          H  
ATOM   3754 2HB  LYS A 246     -21.093  -7.660  39.919  1.00  0.950          H  
ATOM   3755 1HG  LYS A 246     -20.719 -10.001  38.002  1.00  0.950          H  
ATOM   3756 2HG  LYS A 246     -20.549 -10.060  39.762  1.00  0.950          H  
ATOM   3757 1HD  LYS A 246     -22.993  -9.360  39.938  1.00  0.950          H  
ATOM   3758 2HD  LYS A 246     -23.092  -9.529  38.175  1.00  0.950          H  
ATOM   3759 1HE  LYS A 246     -22.212 -11.797  39.977  1.00  0.950          H  
ATOM   3760 2HE  LYS A 246     -23.889 -11.540  39.467  1.00  0.950          H  
ATOM   3761 1HZ  LYS A 246     -22.752 -13.095  38.012  1.00  0.950          H  
ATOM   3762 2HZ  LYS A 246     -23.145 -11.753  37.144  1.00  0.950          H  
ATOM   3763 3HZ  LYS A 246     -21.603 -11.997  37.606  1.00  0.950          H  
ATOM   3764  N   GLY A 247     -20.325  -5.218  36.946  1.00  0.510          N  
ATOM   3765  CA  GLY A 247     -19.868  -3.830  36.955  1.00  0.540          C  
ATOM   3766  C   GLY A 247     -18.504  -3.632  37.615  1.00  0.480          C  
ATOM   3767  O   GLY A 247     -18.021  -2.500  37.728  1.00  0.540          O  
ATOM   3768  H   GLY A 247     -20.139  -5.760  36.099  1.00  0.610          H  
ATOM   3769 1HA  GLY A 247     -19.823  -3.473  35.925  1.00  0.650          H  
ATOM   3770 2HA  GLY A 247     -20.607  -3.217  37.466  1.00  0.650          H  
ATOM   3771  N   GLU A 248     -17.908  -4.716  38.080  1.00  0.440          N  
ATOM   3772  CA  GLU A 248     -16.623  -4.655  38.749  1.00  0.410          C  
ATOM   3773  C   GLU A 248     -15.515  -4.574  37.718  1.00  0.330          C  
ATOM   3774  O   GLU A 248     -15.633  -5.139  36.634  1.00  0.320          O  
ATOM   3775  CB  GLU A 248     -16.452  -5.882  39.646  1.00  0.590          C  
ATOM   3776  CG  GLU A 248     -17.455  -5.940  40.809  1.00  0.590          C  
ATOM   3777  CD  GLU A 248     -17.277  -7.145  41.693  1.00  0.590          C  
ATOM   3778  OE1 GLU A 248     -16.543  -8.022  41.313  1.00  0.590          O  
ATOM   3779  OE2 GLU A 248     -17.872  -7.186  42.743  1.00  0.590          O  
ATOM   3780  H   GLU A 248     -18.381  -5.599  37.969  1.00  0.530          H  
ATOM   3781  HA  GLU A 248     -16.587  -3.759  39.368  1.00  0.490          H  
ATOM   3782 1HB  GLU A 248     -16.575  -6.785  39.047  1.00  0.700          H  
ATOM   3783 2HB  GLU A 248     -15.442  -5.896  40.058  1.00  0.700          H  
ATOM   3784 1HG  GLU A 248     -17.343  -5.041  41.412  1.00  0.700          H  
ATOM   3785 2HG  GLU A 248     -18.469  -5.941  40.402  1.00  0.700          H  
ATOM   3786  N   LEU A 249     -14.431  -3.873  38.024  1.00  0.330          N  
ATOM   3787  CA  LEU A 249     -13.331  -3.823  37.064  1.00  0.300          C  
ATOM   3788  C   LEU A 249     -12.724  -5.186  36.857  1.00  0.270          C  
ATOM   3789  O   LEU A 249     -12.552  -5.946  37.813  1.00  0.340          O  
ATOM   3790  CB  LEU A 249     -12.233  -2.839  37.507  1.00  0.430          C  
ATOM   3791  CG  LEU A 249     -12.567  -1.317  37.453  1.00  0.430          C  
ATOM   3792  CD1 LEU A 249     -11.447  -0.529  38.143  1.00  0.430          C  
ATOM   3793  CD2 LEU A 249     -12.666  -0.856  35.963  1.00  0.430          C  
ATOM   3794  H   LEU A 249     -14.361  -3.408  38.919  1.00  0.400          H  
ATOM   3795  HA  LEU A 249     -13.720  -3.504  36.106  1.00  0.360          H  
ATOM   3796 1HB  LEU A 249     -11.955  -3.081  38.531  1.00  0.520          H  
ATOM   3797 2HB  LEU A 249     -11.358  -3.013  36.874  1.00  0.520          H  
ATOM   3798  HG  LEU A 249     -13.506  -1.126  37.966  1.00  0.520          H  
ATOM   3799 1HD1 LEU A 249     -11.673   0.537  38.106  1.00  0.520          H  
ATOM   3800 2HD1 LEU A 249     -11.364  -0.841  39.185  1.00  0.520          H  
ATOM   3801 3HD1 LEU A 249     -10.495  -0.711  37.636  1.00  0.520          H  
ATOM   3802 1HD2 LEU A 249     -12.887   0.211  35.926  1.00  0.520          H  
ATOM   3803 2HD2 LEU A 249     -11.715  -1.044  35.461  1.00  0.520          H  
ATOM   3804 3HD2 LEU A 249     -13.434  -1.382  35.447  1.00  0.520          H  
ATOM   3805  N   ASN A 250     -12.380  -5.483  35.609  1.00  0.250          N  
ATOM   3806  CA  ASN A 250     -11.729  -6.731  35.284  1.00  0.330          C  
ATOM   3807  C   ASN A 250     -10.295  -6.635  35.792  1.00  0.290          C  
ATOM   3808  O   ASN A 250      -9.753  -5.537  35.940  1.00  0.290          O  
ATOM   3809  CB  ASN A 250     -11.824  -6.998  33.802  1.00  0.430          C  
ATOM   3810  CG  ASN A 250     -11.639  -8.411  33.488  1.00  0.430          C  
ATOM   3811  OD1 ASN A 250     -11.060  -9.150  34.299  1.00  0.430          O  
ATOM   3812  ND2 ASN A 250     -12.148  -8.820  32.352  1.00  0.430          N  
ATOM   3813  H   ASN A 250     -12.578  -4.822  34.851  1.00  0.300          H  
ATOM   3814  HA  ASN A 250     -12.222  -7.541  35.821  1.00  0.400          H  
ATOM   3815 1HB  ASN A 250     -12.812  -6.692  33.446  1.00  0.520          H  
ATOM   3816 2HB  ASN A 250     -11.093  -6.406  33.270  1.00  0.520          H  
ATOM   3817 1HD2 ASN A 250     -12.113  -9.810  32.060  1.00  0.520          H  
ATOM   3818 2HD2 ASN A 250     -12.600  -8.130  31.745  1.00  0.520          H  
ATOM   3819  N   HIS A 251      -9.641  -7.764  36.023  1.00  0.280          N  
ATOM   3820  CA  HIS A 251      -8.286  -7.737  36.596  1.00  0.270          C  
ATOM   3821  C   HIS A 251      -7.191  -7.438  35.574  1.00  0.240          C  
ATOM   3822  O   HIS A 251      -6.271  -8.235  35.356  1.00  0.270          O  
ATOM   3823  CB  HIS A 251      -7.953  -9.085  37.243  1.00  0.380          C  
ATOM   3824  CG  HIS A 251      -8.818  -9.480  38.367  1.00  0.380          C  
ATOM   3825  ND1 HIS A 251      -8.760 -10.737  38.917  1.00  0.380          N  
ATOM   3826  CD2 HIS A 251      -9.781  -8.811  39.048  1.00  0.380          C  
ATOM   3827  CE1 HIS A 251      -9.641 -10.832  39.893  1.00  0.380          C  
ATOM   3828  NE2 HIS A 251     -10.278  -9.675  39.997  1.00  0.380          N  
ATOM   3829  H   HIS A 251     -10.122  -8.626  35.800  1.00  0.340          H  
ATOM   3830  HA  HIS A 251      -8.239  -6.964  37.363  1.00  0.320          H  
ATOM   3831 1HB  HIS A 251      -7.995  -9.881  36.507  1.00  0.460          H  
ATOM   3832 2HB  HIS A 251      -6.942  -9.053  37.614  1.00  0.460          H  
ATOM   3833  HD1 HIS A 251      -7.996 -11.406  38.744  1.00  0.460          H  
ATOM   3834  HD2 HIS A 251     -10.186  -7.797  38.968  1.00  0.460          H  
ATOM   3835  HE1 HIS A 251      -9.742 -11.760  40.453  1.00  0.460          H  
ATOM   3836  N   ILE A 252      -7.268  -6.262  34.984  1.00  0.220          N  
ATOM   3837  CA  ILE A 252      -6.333  -5.852  33.957  1.00  0.200          C  
ATOM   3838  C   ILE A 252      -5.510  -4.731  34.523  1.00  0.210          C  
ATOM   3839  O   ILE A 252      -6.003  -3.613  34.653  1.00  0.280          O  
ATOM   3840  CB  ILE A 252      -7.085  -5.306  32.730  1.00  0.290          C  
ATOM   3841  CG1 ILE A 252      -8.066  -6.383  32.192  1.00  0.290          C  
ATOM   3842  CG2 ILE A 252      -6.038  -4.878  31.652  1.00  0.290          C  
ATOM   3843  CD1 ILE A 252      -9.078  -5.875  31.186  1.00  0.290          C  
ATOM   3844  H   ILE A 252      -8.037  -5.654  35.273  1.00  0.260          H  
ATOM   3845  HA  ILE A 252      -5.678  -6.681  33.687  1.00  0.240          H  
ATOM   3846  HB  ILE A 252      -7.682  -4.442  33.025  1.00  0.350          H  
ATOM   3847 1HG1 ILE A 252      -7.496  -7.174  31.735  1.00  0.350          H  
ATOM   3848 2HG1 ILE A 252      -8.622  -6.795  33.028  1.00  0.350          H  
ATOM   3849 1HG2 ILE A 252      -6.539  -4.475  30.796  1.00  0.350          H  
ATOM   3850 2HG2 ILE A 252      -5.373  -4.112  32.055  1.00  0.350          H  
ATOM   3851 3HG2 ILE A 252      -5.444  -5.740  31.353  1.00  0.350          H  
ATOM   3852 1HD1 ILE A 252      -9.727  -6.687  30.894  1.00  0.350          H  
ATOM   3853 2HD1 ILE A 252      -9.683  -5.091  31.647  1.00  0.350          H  
ATOM   3854 3HD1 ILE A 252      -8.587  -5.481  30.309  1.00  0.350          H  
ATOM   3855  N   GLN A 253      -4.265  -5.002  34.839  1.00  0.190          N  
ATOM   3856  CA  GLN A 253      -3.455  -3.975  35.453  1.00  0.190          C  
ATOM   3857  C   GLN A 253      -2.675  -3.248  34.387  1.00  0.170          C  
ATOM   3858  O   GLN A 253      -2.204  -3.870  33.427  1.00  0.200          O  
ATOM   3859  CB  GLN A 253      -2.501  -4.590  36.475  1.00  0.270          C  
ATOM   3860  CG  GLN A 253      -3.191  -5.268  37.628  1.00  0.270          C  
ATOM   3861  CD  GLN A 253      -2.221  -5.872  38.643  1.00  0.270          C  
ATOM   3862  OE1 GLN A 253      -0.984  -5.885  38.483  1.00  0.270          O  
ATOM   3863  NE2 GLN A 253      -2.791  -6.389  39.726  1.00  0.270          N  
ATOM   3864  H   GLN A 253      -3.896  -5.942  34.679  1.00  0.230          H  
ATOM   3865  HA  GLN A 253      -4.101  -3.257  35.956  1.00  0.230          H  
ATOM   3866 1HB  GLN A 253      -1.871  -5.313  35.983  1.00  0.320          H  
ATOM   3867 2HB  GLN A 253      -1.865  -3.807  36.880  1.00  0.320          H  
ATOM   3868 1HG  GLN A 253      -3.813  -4.530  38.137  1.00  0.320          H  
ATOM   3869 2HG  GLN A 253      -3.815  -6.073  37.234  1.00  0.320          H  
ATOM   3870 1HE2 GLN A 253      -2.225  -6.803  40.444  1.00  0.320          H  
ATOM   3871 2HE2 GLN A 253      -3.787  -6.364  39.832  1.00  0.320          H  
ATOM   3872  N   ILE A 254      -2.482  -1.947  34.565  1.00  0.180          N  
ATOM   3873  CA  ILE A 254      -1.627  -1.228  33.629  1.00  0.180          C  
ATOM   3874  C   ILE A 254      -0.351  -0.933  34.383  1.00  0.200          C  
ATOM   3875  O   ILE A 254      -0.382  -0.251  35.407  1.00  0.210          O  
ATOM   3876  CB  ILE A 254      -2.237   0.099  33.110  1.00  0.250          C  
ATOM   3877  CG1 ILE A 254      -3.598  -0.143  32.395  1.00  0.250          C  
ATOM   3878  CG2 ILE A 254      -1.220   0.745  32.128  1.00  0.250          C  
ATOM   3879  CD1 ILE A 254      -4.361   1.127  32.022  1.00  0.250          C  
ATOM   3880  H   ILE A 254      -2.914  -1.477  35.380  1.00  0.220          H  
ATOM   3881  HA  ILE A 254      -1.382  -1.863  32.786  1.00  0.220          H  
ATOM   3882  HB  ILE A 254      -2.428   0.756  33.944  1.00  0.300          H  
ATOM   3883 1HG1 ILE A 254      -3.439  -0.688  31.503  1.00  0.300          H  
ATOM   3884 2HG1 ILE A 254      -4.234  -0.734  33.060  1.00  0.300          H  
ATOM   3885 1HG2 ILE A 254      -1.591   1.687  31.751  1.00  0.300          H  
ATOM   3886 2HG2 ILE A 254      -0.271   0.928  32.624  1.00  0.300          H  
ATOM   3887 3HG2 ILE A 254      -1.065   0.060  31.306  1.00  0.300          H  
ATOM   3888 1HD1 ILE A 254      -5.308   0.853  31.546  1.00  0.300          H  
ATOM   3889 2HD1 ILE A 254      -4.561   1.698  32.914  1.00  0.300          H  
ATOM   3890 3HD1 ILE A 254      -3.787   1.731  31.338  1.00  0.300          H  
ATOM   3891  N   HIS A 255       0.770  -1.463  33.914  1.00  0.220          N  
ATOM   3892  CA  HIS A 255       2.002  -1.260  34.651  1.00  0.260          C  
ATOM   3893  C   HIS A 255       2.824  -0.099  34.140  1.00  0.240          C  
ATOM   3894  O   HIS A 255       3.327   0.700  34.937  1.00  0.280          O  
ATOM   3895  CB  HIS A 255       2.848  -2.528  34.658  1.00  0.350          C  
ATOM   3896  CG  HIS A 255       2.250  -3.633  35.473  1.00  0.350          C  
ATOM   3897  ND1 HIS A 255       2.832  -4.871  35.573  1.00  0.350          N  
ATOM   3898  CD2 HIS A 255       1.120  -3.688  36.228  1.00  0.350          C  
ATOM   3899  CE1 HIS A 255       2.096  -5.636  36.360  1.00  0.350          C  
ATOM   3900  NE2 HIS A 255       1.055  -4.940  36.763  1.00  0.350          N  
ATOM   3901  H   HIS A 255       0.776  -2.009  33.047  1.00  0.260          H  
ATOM   3902  HA  HIS A 255       1.763  -1.031  35.687  1.00  0.310          H  
ATOM   3903 1HB  HIS A 255       2.975  -2.887  33.631  1.00  0.420          H  
ATOM   3904 2HB  HIS A 255       3.839  -2.304  35.050  1.00  0.420          H  
ATOM   3905  HD2 HIS A 255       0.394  -2.895  36.390  1.00  0.420          H  
ATOM   3906  HE1 HIS A 255       2.309  -6.669  36.626  1.00  0.420          H  
ATOM   3907  HE2 HIS A 255       0.297  -5.276  37.383  1.00  0.420          H  
ATOM   3908  N   ARG A 256       3.006  -0.013  32.825  1.00  0.230          N  
ATOM   3909  CA  ARG A 256       3.862   1.056  32.301  1.00  0.270          C  
ATOM   3910  C   ARG A 256       3.400   1.623  30.973  1.00  0.230          C  
ATOM   3911  O   ARG A 256       3.155   0.881  30.023  1.00  0.240          O  
ATOM   3912  CB  ARG A 256       5.301   0.560  32.113  1.00  0.360          C  
ATOM   3913  CG  ARG A 256       6.075   0.141  33.389  1.00  0.360          C  
ATOM   3914  CD  ARG A 256       6.428   1.305  34.262  1.00  0.360          C  
ATOM   3915  NE  ARG A 256       7.236   0.900  35.406  1.00  0.360          N  
ATOM   3916  CZ  ARG A 256       6.760   0.415  36.586  1.00  0.360          C  
ATOM   3917  NH1 ARG A 256       5.459   0.260  36.807  1.00  0.360          N  
ATOM   3918  NH2 ARG A 256       7.624   0.091  37.541  1.00  0.360          N  
ATOM   3919  H   ARG A 256       2.552  -0.701  32.217  1.00  0.280          H  
ATOM   3920  HA  ARG A 256       3.858   1.876  33.018  1.00  0.320          H  
ATOM   3921 1HB  ARG A 256       5.293  -0.306  31.452  1.00  0.430          H  
ATOM   3922 2HB  ARG A 256       5.882   1.338  31.615  1.00  0.430          H  
ATOM   3923 1HG  ARG A 256       5.512  -0.580  33.963  1.00  0.430          H  
ATOM   3924 2HG  ARG A 256       7.010  -0.323  33.080  1.00  0.430          H  
ATOM   3925 1HD  ARG A 256       7.011   2.015  33.676  1.00  0.430          H  
ATOM   3926 2HD  ARG A 256       5.541   1.803  34.631  1.00  0.430          H  
ATOM   3927  HE  ARG A 256       8.238   0.991  35.313  1.00  0.430          H  
ATOM   3928 1HH1 ARG A 256       4.754   0.497  36.087  1.00  0.430          H  
ATOM   3929 2HH1 ARG A 256       5.141  -0.098  37.694  1.00  0.430          H  
ATOM   3930 1HH2 ARG A 256       8.616   0.206  37.385  1.00  0.430          H  
ATOM   3931 2HH2 ARG A 256       7.292  -0.269  38.423  1.00  0.430          H  
ATOM   3932  N   LEU A 257       3.384   2.949  30.877  1.00  0.280          N  
ATOM   3933  CA  LEU A 257       3.039   3.633  29.635  1.00  0.280          C  
ATOM   3934  C   LEU A 257       4.328   3.752  28.818  1.00  0.310          C  
ATOM   3935  O   LEU A 257       5.393   4.039  29.371  1.00  0.450          O  
ATOM   3936  CB  LEU A 257       2.379   4.996  29.969  1.00  0.390          C  
ATOM   3937  CG  LEU A 257       1.784   5.853  28.790  1.00  0.390          C  
ATOM   3938  CD1 LEU A 257       0.567   6.691  29.312  1.00  0.390          C  
ATOM   3939  CD2 LEU A 257       2.852   6.814  28.238  1.00  0.390          C  
ATOM   3940  H   LEU A 257       3.600   3.501  31.696  1.00  0.340          H  
ATOM   3941  HA  LEU A 257       2.329   3.030  29.077  1.00  0.340          H  
ATOM   3942 1HB  LEU A 257       1.571   4.797  30.661  1.00  0.470          H  
ATOM   3943 2HB  LEU A 257       3.115   5.612  30.480  1.00  0.470          H  
ATOM   3944  HG  LEU A 257       1.438   5.185  27.995  1.00  0.470          H  
ATOM   3945 1HD1 LEU A 257       0.159   7.273  28.492  1.00  0.470          H  
ATOM   3946 2HD1 LEU A 257      -0.200   6.027  29.697  1.00  0.470          H  
ATOM   3947 3HD1 LEU A 257       0.890   7.368  30.103  1.00  0.470          H  
ATOM   3948 1HD2 LEU A 257       2.424   7.401  27.424  1.00  0.470          H  
ATOM   3949 2HD2 LEU A 257       3.186   7.485  29.029  1.00  0.470          H  
ATOM   3950 3HD2 LEU A 257       3.701   6.268  27.862  1.00  0.470          H  
ATOM   3951  N   LYS A 258       4.242   3.487  27.522  1.00  0.270          N  
ATOM   3952  CA  LYS A 258       5.429   3.531  26.669  1.00  0.310          C  
ATOM   3953  C   LYS A 258       5.714   4.925  26.115  1.00  0.350          C  
ATOM   3954  O   LYS A 258       4.809   5.623  25.658  1.00  0.490          O  
ATOM   3955  CB  LYS A 258       5.267   2.568  25.498  1.00  0.420          C  
ATOM   3956  CG  LYS A 258       4.992   1.096  25.863  1.00  0.420          C  
ATOM   3957  CD  LYS A 258       6.148   0.408  26.582  1.00  0.420          C  
ATOM   3958  CE  LYS A 258       5.874  -1.106  26.745  1.00  0.420          C  
ATOM   3959  NZ  LYS A 258       6.959  -1.789  27.511  1.00  0.420          N  
ATOM   3960  H   LYS A 258       3.312   3.262  27.151  1.00  0.320          H  
ATOM   3961  HA  LYS A 258       6.291   3.236  27.264  1.00  0.370          H  
ATOM   3962 1HB  LYS A 258       4.461   2.913  24.871  1.00  0.500          H  
ATOM   3963 2HB  LYS A 258       6.171   2.594  24.894  1.00  0.500          H  
ATOM   3964 1HG  LYS A 258       4.119   1.059  26.511  1.00  0.500          H  
ATOM   3965 2HG  LYS A 258       4.760   0.554  24.974  1.00  0.500          H  
ATOM   3966 1HD  LYS A 258       7.074   0.550  26.023  1.00  0.500          H  
ATOM   3967 2HD  LYS A 258       6.266   0.842  27.577  1.00  0.500          H  
ATOM   3968 1HE  LYS A 258       4.928  -1.244  27.268  1.00  0.500          H  
ATOM   3969 2HE  LYS A 258       5.800  -1.569  25.757  1.00  0.500          H  
ATOM   3970 1HZ  LYS A 258       6.755  -2.782  27.611  1.00  0.500          H  
ATOM   3971 2HZ  LYS A 258       7.836  -1.678  27.030  1.00  0.500          H  
ATOM   3972 3HZ  LYS A 258       7.021  -1.380  28.431  1.00  0.500          H  
ATOM   3973  N   ASP A 259       6.985   5.328  26.143  1.00  0.370          N  
ATOM   3974  CA  ASP A 259       7.396   6.610  25.572  1.00  0.470          C  
ATOM   3975  C   ASP A 259       7.892   6.374  24.150  1.00  0.400          C  
ATOM   3976  O   ASP A 259       9.002   5.878  23.946  1.00  0.670          O  
ATOM   3977  CB  ASP A 259       8.489   7.279  26.423  1.00  0.620          C  
ATOM   3978  CG  ASP A 259       8.909   8.716  25.939  1.00  0.620          C  
ATOM   3979  OD1 ASP A 259       8.462   9.158  24.890  1.00  0.620          O  
ATOM   3980  OD2 ASP A 259       9.659   9.351  26.640  1.00  0.620          O  
ATOM   3981  H   ASP A 259       7.683   4.726  26.556  1.00  0.440          H  
ATOM   3982  HA  ASP A 259       6.533   7.274  25.531  1.00  0.560          H  
ATOM   3983 1HB  ASP A 259       8.145   7.350  27.455  1.00  0.740          H  
ATOM   3984 2HB  ASP A 259       9.378   6.648  26.422  1.00  0.740          H  
ATOM   3985  N   LYS A 260       7.048   6.653  23.168  1.00  0.380          N  
ATOM   3986  CA  LYS A 260       7.386   6.372  21.783  1.00  0.330          C  
ATOM   3987  C   LYS A 260       7.781   7.646  21.053  1.00  0.300          C  
ATOM   3988  O   LYS A 260       7.433   8.751  21.478  1.00  0.350          O  
ATOM   3989  CB  LYS A 260       6.218   5.665  21.085  1.00  0.480          C  
ATOM   3990  CG  LYS A 260       5.759   4.319  21.769  1.00  0.480          C  
ATOM   3991  CD  LYS A 260       6.847   3.202  21.735  1.00  0.480          C  
ATOM   3992  CE  LYS A 260       7.048   2.616  20.329  1.00  0.480          C  
ATOM   3993  NZ  LYS A 260       8.065   1.518  20.317  1.00  0.480          N  
ATOM   3994  H   LYS A 260       6.153   7.068  23.392  1.00  0.460          H  
ATOM   3995  HA  LYS A 260       8.257   5.723  21.760  1.00  0.400          H  
ATOM   3996 1HB  LYS A 260       5.354   6.338  21.074  1.00  0.580          H  
ATOM   3997 2HB  LYS A 260       6.471   5.475  20.048  1.00  0.580          H  
ATOM   3998 1HG  LYS A 260       5.507   4.523  22.813  1.00  0.580          H  
ATOM   3999 2HG  LYS A 260       4.861   3.954  21.270  1.00  0.580          H  
ATOM   4000 1HD  LYS A 260       7.794   3.574  22.112  1.00  0.580          H  
ATOM   4001 2HD  LYS A 260       6.531   2.395  22.391  1.00  0.580          H  
ATOM   4002 1HE  LYS A 260       6.098   2.221  19.970  1.00  0.580          H  
ATOM   4003 2HE  LYS A 260       7.384   3.397  19.655  1.00  0.580          H  
ATOM   4004 1HZ  LYS A 260       8.164   1.164  19.375  1.00  0.580          H  
ATOM   4005 2HZ  LYS A 260       8.956   1.876  20.636  1.00  0.580          H  
ATOM   4006 3HZ  LYS A 260       7.773   0.769  20.925  1.00  0.580          H  
ATOM   4007  N   LEU A 261       8.522   7.487  19.949  1.00  0.310          N  
ATOM   4008  CA  LEU A 261       8.941   8.613  19.122  1.00  0.370          C  
ATOM   4009  C   LEU A 261       7.744   9.361  18.548  1.00  0.280          C  
ATOM   4010  O   LEU A 261       7.643  10.585  18.664  1.00  0.320          O  
ATOM   4011  CB  LEU A 261       9.785   8.081  17.942  1.00  0.490          C  
ATOM   4012  CG  LEU A 261      10.280   9.110  16.888  1.00  0.490          C  
ATOM   4013  CD1 LEU A 261      11.263  10.088  17.533  1.00  0.490          C  
ATOM   4014  CD2 LEU A 261      10.892   8.372  15.695  1.00  0.490          C  
ATOM   4015  H   LEU A 261       8.798   6.554  19.680  1.00  0.370          H  
ATOM   4016  HA  LEU A 261       9.522   9.292  19.741  1.00  0.440          H  
ATOM   4017 1HB  LEU A 261      10.665   7.588  18.349  1.00  0.590          H  
ATOM   4018 2HB  LEU A 261       9.200   7.335  17.409  1.00  0.590          H  
ATOM   4019  HG  LEU A 261       9.447   9.672  16.535  1.00  0.590          H  
ATOM   4020 1HD1 LEU A 261      11.591  10.814  16.792  1.00  0.590          H  
ATOM   4021 2HD1 LEU A 261      10.787  10.614  18.356  1.00  0.590          H  
ATOM   4022 3HD1 LEU A 261      12.127   9.541  17.906  1.00  0.590          H  
ATOM   4023 1HD2 LEU A 261      11.214   9.093  14.942  1.00  0.590          H  
ATOM   4024 2HD2 LEU A 261      11.748   7.781  16.018  1.00  0.590          H  
ATOM   4025 3HD2 LEU A 261      10.140   7.709  15.255  1.00  0.590          H  
ATOM   4026  N   GLY A 262       6.842   8.608  17.923  1.00  0.230          N  
ATOM   4027  CA  GLY A 262       5.652   9.171  17.301  1.00  0.230          C  
ATOM   4028  C   GLY A 262       4.399   8.762  18.056  1.00  0.200          C  
ATOM   4029  O   GLY A 262       4.481   8.141  19.120  1.00  0.250          O  
ATOM   4030  H   GLY A 262       6.986   7.612  17.886  1.00  0.280          H  
ATOM   4031 1HA  GLY A 262       5.724  10.258  17.273  1.00  0.280          H  
ATOM   4032 2HA  GLY A 262       5.583   8.832  16.267  1.00  0.280          H  
ATOM   4033  N   THR A 263       3.243   9.118  17.483  1.00  0.240          N  
ATOM   4034  CA  THR A 263       1.901   8.884  18.018  1.00  0.330          C  
ATOM   4035  C   THR A 263       1.824   9.083  19.528  1.00  0.210          C  
ATOM   4036  O   THR A 263       1.154   8.325  20.222  1.00  0.340          O  
ATOM   4037  CB  THR A 263       1.325   7.499  17.649  1.00  0.430          C  
ATOM   4038  OG1 THR A 263       2.116   6.468  18.240  1.00  0.430          O  
ATOM   4039  CG2 THR A 263       1.281   7.337  16.139  1.00  0.430          C  
ATOM   4040  H   THR A 263       3.293   9.617  16.590  1.00  0.290          H  
ATOM   4041  HA  THR A 263       1.258   9.620  17.549  1.00  0.400          H  
ATOM   4042  HB  THR A 263       0.307   7.419  18.036  1.00  0.510          H  
ATOM   4043  HG1 THR A 263       2.006   6.510  19.206  1.00  0.510          H  
ATOM   4044 1HG2 THR A 263       0.860   6.367  15.894  1.00  0.510          H  
ATOM   4045 2HG2 THR A 263       0.660   8.121  15.711  1.00  0.510          H  
ATOM   4046 3HG2 THR A 263       2.287   7.414  15.731  1.00  0.510          H  
ATOM   4047  N   LYS A 264       2.479  10.126  20.042  1.00  0.220          N  
ATOM   4048  CA  LYS A 264       2.576  10.331  21.482  1.00  0.220          C  
ATOM   4049  C   LYS A 264       1.275  10.518  22.235  1.00  0.190          C  
ATOM   4050  O   LYS A 264       1.223  10.226  23.428  1.00  0.210          O  
ATOM   4051  CB  LYS A 264       3.523  11.473  21.843  1.00  0.310          C  
ATOM   4052  CG  LYS A 264       5.021  11.158  21.664  1.00  0.310          C  
ATOM   4053  CD  LYS A 264       5.871  12.322  22.201  1.00  0.310          C  
ATOM   4054  CE  LYS A 264       7.400  12.052  22.180  1.00  0.310          C  
ATOM   4055  NZ  LYS A 264       7.797  10.897  23.073  1.00  0.310          N  
ATOM   4056  H   LYS A 264       2.959  10.752  19.407  1.00  0.260          H  
ATOM   4057  HA  LYS A 264       3.032   9.426  21.888  1.00  0.260          H  
ATOM   4058 1HB  LYS A 264       3.296  12.335  21.228  1.00  0.370          H  
ATOM   4059 2HB  LYS A 264       3.358  11.764  22.881  1.00  0.370          H  
ATOM   4060 1HG  LYS A 264       5.264  10.239  22.198  1.00  0.370          H  
ATOM   4061 2HG  LYS A 264       5.247  11.002  20.604  1.00  0.370          H  
ATOM   4062 1HD  LYS A 264       5.671  13.210  21.597  1.00  0.370          H  
ATOM   4063 2HD  LYS A 264       5.574  12.534  23.228  1.00  0.370          H  
ATOM   4064 1HE  LYS A 264       7.730  11.841  21.161  1.00  0.370          H  
ATOM   4065 2HE  LYS A 264       7.900  12.949  22.537  1.00  0.370          H  
ATOM   4066 1HZ  LYS A 264       8.795  10.752  23.070  1.00  0.370          H  
ATOM   4067 2HZ  LYS A 264       7.503  11.072  24.028  1.00  0.370          H  
ATOM   4068 3HZ  LYS A 264       7.365  10.036  22.721  1.00  0.370          H  
ATOM   4069  N   ALA A 265       0.211  11.009  21.606  1.00  0.170          N  
ATOM   4070  CA  ALA A 265      -0.984  11.171  22.415  1.00  0.180          C  
ATOM   4071  C   ALA A 265      -1.790   9.882  22.503  1.00  0.160          C  
ATOM   4072  O   ALA A 265      -2.873   9.873  23.083  1.00  0.190          O  
ATOM   4073  CB  ALA A 265      -1.865  12.292  21.976  1.00  0.250          C  
ATOM   4074  H   ALA A 265       0.233  11.275  20.632  1.00  0.200          H  
ATOM   4075  HA  ALA A 265      -0.634  11.437  23.391  1.00  0.220          H  
ATOM   4076 1HB  ALA A 265      -2.674  12.417  22.689  1.00  0.300          H  
ATOM   4077 2HB  ALA A 265      -1.259  13.123  21.962  1.00  0.300          H  
ATOM   4078 3HB  ALA A 265      -2.272  12.158  21.059  1.00  0.300          H  
ATOM   4079  N   LEU A 266      -1.299   8.807  21.882  1.00  0.180          N  
ATOM   4080  CA  LEU A 266      -1.962   7.518  21.913  1.00  0.230          C  
ATOM   4081  C   LEU A 266      -1.446   6.755  23.104  1.00  0.210          C  
ATOM   4082  O   LEU A 266      -0.260   6.439  23.136  1.00  0.290          O  
ATOM   4083  CB  LEU A 266      -1.576   6.709  20.657  1.00  0.300          C  
ATOM   4084  CG  LEU A 266      -2.050   5.256  20.538  1.00  0.300          C  
ATOM   4085  CD1 LEU A 266      -3.541   5.157  20.503  1.00  0.300          C  
ATOM   4086  CD2 LEU A 266      -1.423   4.681  19.266  1.00  0.300          C  
ATOM   4087  H   LEU A 266      -0.395   8.861  21.402  1.00  0.220          H  
ATOM   4088  HA  LEU A 266      -3.031   7.678  21.957  1.00  0.280          H  
ATOM   4089 1HB  LEU A 266      -1.904   7.224  19.769  1.00  0.360          H  
ATOM   4090 2HB  LEU A 266      -0.499   6.661  20.627  1.00  0.360          H  
ATOM   4091  HG  LEU A 266      -1.706   4.691  21.397  1.00  0.360          H  
ATOM   4092 1HD1 LEU A 266      -3.817   4.108  20.413  1.00  0.360          H  
ATOM   4093 2HD1 LEU A 266      -3.968   5.550  21.394  1.00  0.360          H  
ATOM   4094 3HD1 LEU A 266      -3.913   5.715  19.653  1.00  0.360          H  
ATOM   4095 1HD2 LEU A 266      -1.707   3.644  19.165  1.00  0.360          H  
ATOM   4096 2HD2 LEU A 266      -1.767   5.249  18.398  1.00  0.360          H  
ATOM   4097 3HD2 LEU A 266      -0.339   4.750  19.336  1.00  0.360          H  
ATOM   4098  N   PRO A 267      -2.246   6.471  24.132  1.00  0.250          N  
ATOM   4099  CA  PRO A 267      -1.751   5.746  25.257  1.00  0.330          C  
ATOM   4100  C   PRO A 267      -1.513   4.316  24.828  1.00  0.320          C  
ATOM   4101  O   PRO A 267      -2.422   3.707  24.236  1.00  0.360          O  
ATOM   4102  CB  PRO A 267      -2.890   5.882  26.263  1.00  0.490          C  
ATOM   4103  CG  PRO A 267      -4.145   6.115  25.432  1.00  0.490          C  
ATOM   4104  CD  PRO A 267      -3.677   6.852  24.192  1.00  0.490          C  
ATOM   4105  HA  PRO A 267      -0.822   6.212  25.623  1.00  0.400          H  
ATOM   4106 1HB  PRO A 267      -2.955   4.971  26.857  1.00  0.590          H  
ATOM   4107 2HB  PRO A 267      -2.676   6.694  26.934  1.00  0.590          H  
ATOM   4108 1HG  PRO A 267      -4.626   5.152  25.202  1.00  0.590          H  
ATOM   4109 2HG  PRO A 267      -4.874   6.705  26.017  1.00  0.590          H  
ATOM   4110 1HD  PRO A 267      -4.234   6.463  23.354  1.00  0.590          H  
ATOM   4111 2HD  PRO A 267      -3.806   7.937  24.306  1.00  0.590          H  
ATOM   4112  N   THR A 268      -0.345   3.784  25.173  1.00  0.290          N  
ATOM   4113  CA  THR A 268      -0.003   2.396  24.926  1.00  0.290          C  
ATOM   4114  C   THR A 268       0.683   1.940  26.197  1.00  0.270          C  
ATOM   4115  O   THR A 268       1.330   2.763  26.857  1.00  0.360          O  
ATOM   4116  CB  THR A 268       0.925   2.223  23.705  1.00  0.410          C  
ATOM   4117  OG1 THR A 268       2.186   2.799  23.990  1.00  0.410          O  
ATOM   4118  CG2 THR A 268       0.343   2.948  22.489  1.00  0.410          C  
ATOM   4119  H   THR A 268       0.354   4.364  25.617  1.00  0.350          H  
ATOM   4120  HA  THR A 268      -0.911   1.821  24.802  1.00  0.350          H  
ATOM   4121  HB  THR A 268       1.044   1.162  23.486  1.00  0.490          H  
ATOM   4122  HG1 THR A 268       2.770   2.645  23.250  1.00  0.490          H  
ATOM   4123 1HG2 THR A 268       0.997   2.827  21.641  1.00  0.490          H  
ATOM   4124 2HG2 THR A 268      -0.624   2.542  22.250  1.00  0.490          H  
ATOM   4125 3HG2 THR A 268       0.246   4.000  22.703  1.00  0.490          H  
ATOM   4126  N   ALA A 269       0.621   0.654  26.509  1.00  0.180          N  
ATOM   4127  CA  ALA A 269       1.218   0.201  27.753  1.00  0.160          C  
ATOM   4128  C   ALA A 269       1.459  -1.293  27.869  1.00  0.160          C  
ATOM   4129  O   ALA A 269       0.899  -2.116  27.124  1.00  0.190          O  
ATOM   4130  CB  ALA A 269       0.325   0.620  28.920  1.00  0.230          C  
ATOM   4131  H   ALA A 269       0.118   0.031  25.879  1.00  0.220          H  
ATOM   4132  HA  ALA A 269       2.183   0.692  27.842  1.00  0.190          H  
ATOM   4133 1HB  ALA A 269       0.790   0.327  29.850  1.00  0.280          H  
ATOM   4134 2HB  ALA A 269       0.178   1.696  28.916  1.00  0.280          H  
ATOM   4135 3HB  ALA A 269      -0.628   0.130  28.841  1.00  0.280          H  
ATOM   4136  N   GLU A 270       2.311  -1.610  28.844  1.00  0.150          N  
ATOM   4137  CA  GLU A 270       2.560  -2.965  29.301  1.00  0.150          C  
ATOM   4138  C   GLU A 270       1.482  -3.307  30.318  1.00  0.150          C  
ATOM   4139  O   GLU A 270       1.282  -2.558  31.297  1.00  0.160          O  
ATOM   4140  CB  GLU A 270       3.940  -3.094  29.936  1.00  0.210          C  
ATOM   4141  CG  GLU A 270       4.284  -4.500  30.408  1.00  0.210          C  
ATOM   4142  CD  GLU A 270       5.667  -4.584  30.957  1.00  0.210          C  
ATOM   4143  OE1 GLU A 270       6.336  -3.572  30.975  1.00  0.210          O  
ATOM   4144  OE2 GLU A 270       6.077  -5.652  31.360  1.00  0.210          O  
ATOM   4145  H   GLU A 270       2.760  -0.829  29.330  1.00  0.180          H  
ATOM   4146  HA  GLU A 270       2.483  -3.650  28.456  1.00  0.180          H  
ATOM   4147 1HB  GLU A 270       4.692  -2.794  29.216  1.00  0.250          H  
ATOM   4148 2HB  GLU A 270       4.010  -2.420  30.789  1.00  0.250          H  
ATOM   4149 1HG  GLU A 270       3.579  -4.801  31.186  1.00  0.250          H  
ATOM   4150 2HG  GLU A 270       4.178  -5.190  29.572  1.00  0.250          H  
ATOM   4151  N   LEU A 271       0.771  -4.407  30.057  1.00  0.150          N  
ATOM   4152  CA  LEU A 271      -0.353  -4.860  30.879  1.00  0.160          C  
ATOM   4153  C   LEU A 271      -0.125  -6.196  31.570  1.00  0.200          C  
ATOM   4154  O   LEU A 271       0.664  -7.030  31.113  1.00  0.280          O  
ATOM   4155  CB  LEU A 271      -1.627  -5.002  30.044  1.00  0.220          C  
ATOM   4156  CG  LEU A 271      -2.049  -3.801  29.218  1.00  0.220          C  
ATOM   4157  CD1 LEU A 271      -3.289  -4.167  28.476  1.00  0.220          C  
ATOM   4158  CD2 LEU A 271      -2.265  -2.612  30.065  1.00  0.220          C  
ATOM   4159  H   LEU A 271       1.053  -4.955  29.238  1.00  0.180          H  
ATOM   4160  HA  LEU A 271      -0.515  -4.128  31.665  1.00  0.190          H  
ATOM   4161 1HB  LEU A 271      -1.498  -5.837  29.366  1.00  0.260          H  
ATOM   4162 2HB  LEU A 271      -2.451  -5.240  30.721  1.00  0.260          H  
ATOM   4163  HG  LEU A 271      -1.273  -3.580  28.489  1.00  0.260          H  
ATOM   4164 1HD1 LEU A 271      -3.600  -3.338  27.848  1.00  0.260          H  
ATOM   4165 2HD1 LEU A 271      -3.103  -5.031  27.862  1.00  0.260          H  
ATOM   4166 3HD1 LEU A 271      -4.071  -4.396  29.190  1.00  0.260          H  
ATOM   4167 1HD2 LEU A 271      -2.562  -1.786  29.446  1.00  0.260          H  
ATOM   4168 2HD2 LEU A 271      -3.045  -2.831  30.795  1.00  0.260          H  
ATOM   4169 3HD2 LEU A 271      -1.352  -2.351  30.570  1.00  0.260          H  
ATOM   4170  N   SER A 272      -0.909  -6.442  32.619  1.00  0.170          N  
ATOM   4171  CA  SER A 272      -0.884  -7.737  33.313  1.00  0.200          C  
ATOM   4172  C   SER A 272      -2.285  -8.241  33.645  1.00  0.210          C  
ATOM   4173  O   SER A 272      -3.121  -7.529  34.214  1.00  0.240          O  
ATOM   4174  CB  SER A 272      -0.045  -7.657  34.563  1.00  0.270          C  
ATOM   4175  OG  SER A 272      -0.059  -8.874  35.267  1.00  0.270          O  
ATOM   4176  H   SER A 272      -1.514  -5.681  32.946  1.00  0.200          H  
ATOM   4177  HA  SER A 272      -0.430  -8.471  32.655  1.00  0.240          H  
ATOM   4178 1HB  SER A 272       0.977  -7.407  34.285  1.00  0.320          H  
ATOM   4179 2HB  SER A 272      -0.413  -6.868  35.196  1.00  0.320          H  
ATOM   4180  HG  SER A 272       0.619  -8.782  35.945  1.00  0.320          H  
ATOM   4181  N   LEU A 273      -2.565  -9.466  33.211  1.00  0.210          N  
ATOM   4182  CA  LEU A 273      -3.864 -10.093  33.391  1.00  0.220          C  
ATOM   4183  C   LEU A 273      -3.791 -11.058  34.570  1.00  0.210          C  
ATOM   4184  O   LEU A 273      -3.107 -12.095  34.530  1.00  0.250          O  
ATOM   4185  CB  LEU A 273      -4.249 -10.838  32.094  1.00  0.300          C  
ATOM   4186  CG  LEU A 273      -4.210  -9.992  30.761  1.00  0.300          C  
ATOM   4187  CD1 LEU A 273      -4.589 -10.898  29.595  1.00  0.300          C  
ATOM   4188  CD2 LEU A 273      -5.152  -8.793  30.841  1.00  0.300          C  
ATOM   4189  H   LEU A 273      -1.831 -10.005  32.759  1.00  0.250          H  
ATOM   4190  HA  LEU A 273      -4.608  -9.335  33.624  1.00  0.260          H  
ATOM   4191 1HB  LEU A 273      -3.566 -11.680  31.968  1.00  0.360          H  
ATOM   4192 2HB  LEU A 273      -5.259 -11.239  32.211  1.00  0.360          H  
ATOM   4193  HG  LEU A 273      -3.189  -9.637  30.594  1.00  0.360          H  
ATOM   4194 1HD1 LEU A 273      -4.540 -10.339  28.661  1.00  0.360          H  
ATOM   4195 2HD1 LEU A 273      -3.892 -11.733  29.555  1.00  0.360          H  
ATOM   4196 3HD1 LEU A 273      -5.600 -11.272  29.740  1.00  0.360          H  
ATOM   4197 1HD2 LEU A 273      -5.102  -8.230  29.912  1.00  0.360          H  
ATOM   4198 2HD2 LEU A 273      -6.159  -9.152  30.992  1.00  0.360          H  
ATOM   4199 3HD2 LEU A 273      -4.865  -8.146  31.666  1.00  0.360          H  
ATOM   4200  N   GLN A 274      -4.432 -10.674  35.674  1.00  0.210          N  
ATOM   4201  CA  GLN A 274      -4.390 -11.485  36.883  1.00  0.210          C  
ATOM   4202  C   GLN A 274      -5.643 -12.334  37.084  1.00  0.210          C  
ATOM   4203  O   GLN A 274      -6.349 -12.168  38.087  1.00  0.240          O  
ATOM   4204  CB  GLN A 274      -4.116 -10.589  38.091  1.00  0.290          C  
ATOM   4205  CG  GLN A 274      -2.772  -9.870  38.004  1.00  0.290          C  
ATOM   4206  CD  GLN A 274      -1.634 -10.856  38.039  1.00  0.290          C  
ATOM   4207  OE1 GLN A 274      -1.522 -11.630  38.996  1.00  0.290          O  
ATOM   4208  NE2 GLN A 274      -0.791 -10.863  37.015  1.00  0.290          N  
ATOM   4209  H   GLN A 274      -4.973  -9.799  35.661  1.00  0.250          H  
ATOM   4210  HA  GLN A 274      -3.555 -12.178  36.794  1.00  0.250          H  
ATOM   4211 1HB  GLN A 274      -4.886  -9.837  38.173  1.00  0.350          H  
ATOM   4212 2HB  GLN A 274      -4.134 -11.183  39.003  1.00  0.350          H  
ATOM   4213 1HG  GLN A 274      -2.716  -9.307  37.068  1.00  0.350          H  
ATOM   4214 2HG  GLN A 274      -2.672  -9.198  38.850  1.00  0.350          H  
ATOM   4215 1HE2 GLN A 274      -0.032 -11.513  36.997  1.00  0.350          H  
ATOM   4216 2HE2 GLN A 274      -0.897 -10.212  36.245  1.00  0.350          H  
ATOM   4217  N   GLY A 275      -5.900 -13.271  36.171  1.00  0.260          N  
ATOM   4218  CA  GLY A 275      -7.097 -14.091  36.272  1.00  0.290          C  
ATOM   4219  C   GLY A 275      -8.303 -13.327  35.762  1.00  0.300          C  
ATOM   4220  O   GLY A 275      -9.361 -13.324  36.391  1.00  0.380          O  
ATOM   4221  H   GLY A 275      -5.306 -13.389  35.346  1.00  0.310          H  
ATOM   4222 1HA  GLY A 275      -6.962 -14.977  35.659  1.00  0.350          H  
ATOM   4223 2HA  GLY A 275      -7.253 -14.414  37.299  1.00  0.350          H  
ATOM   4224  N   THR A 276      -8.136 -12.648  34.631  1.00  0.290          N  
ATOM   4225  CA  THR A 276      -9.221 -11.845  34.081  1.00  0.310          C  
ATOM   4226  C   THR A 276     -10.179 -12.682  33.288  1.00  0.250          C  
ATOM   4227  O   THR A 276      -9.723 -13.384  32.390  1.00  0.240          O  
ATOM   4228  CB  THR A 276      -8.711 -10.873  33.021  1.00  0.430          C  
ATOM   4229  OG1 THR A 276      -8.045 -11.615  32.026  1.00  0.430          O  
ATOM   4230  CG2 THR A 276      -7.842  -9.940  33.557  1.00  0.430          C  
ATOM   4231  H   THR A 276      -7.239 -12.738  34.148  1.00  0.350          H  
ATOM   4232  HA  THR A 276      -9.714 -11.315  34.888  1.00  0.370          H  
ATOM   4233  HB  THR A 276      -9.549 -10.374  32.582  1.00  0.510          H  
ATOM   4234  HG1 THR A 276      -8.709 -12.173  31.569  1.00  0.510          H  
ATOM   4235 1HG2 THR A 276      -7.503  -9.272  32.795  1.00  0.510          H  
ATOM   4236 2HG2 THR A 276      -8.390  -9.413  34.277  1.00  0.510          H  
ATOM   4237 3HG2 THR A 276      -6.990 -10.434  34.013  1.00  0.510          H  
ATOM   4238  N   PRO A 277     -11.493 -12.652  33.541  1.00  0.260          N  
ATOM   4239  CA  PRO A 277     -12.458 -13.332  32.725  1.00  0.260          C  
ATOM   4240  C   PRO A 277     -12.443 -12.796  31.303  1.00  0.260          C  
ATOM   4241  O   PRO A 277     -12.290 -11.588  31.099  1.00  0.300          O  
ATOM   4242  CB  PRO A 277     -13.787 -13.048  33.442  1.00  0.390          C  
ATOM   4243  CG  PRO A 277     -13.397 -12.778  34.877  1.00  0.390          C  
ATOM   4244  CD  PRO A 277     -12.067 -12.080  34.789  1.00  0.390          C  
ATOM   4245  HA  PRO A 277     -12.245 -14.404  32.746  1.00  0.310          H  
ATOM   4246 1HB  PRO A 277     -14.288 -12.186  32.974  1.00  0.470          H  
ATOM   4247 2HB  PRO A 277     -14.461 -13.910  33.333  1.00  0.470          H  
ATOM   4248 1HG  PRO A 277     -14.164 -12.154  35.366  1.00  0.470          H  
ATOM   4249 2HG  PRO A 277     -13.340 -13.719  35.442  1.00  0.470          H  
ATOM   4250 1HD  PRO A 277     -12.280 -11.044  34.690  1.00  0.470          H  
ATOM   4251 2HD  PRO A 277     -11.477 -12.317  35.681  1.00  0.470          H  
ATOM   4252  N   ALA A 278     -12.688 -13.681  30.347  1.00  0.260          N  
ATOM   4253  CA  ALA A 278     -12.842 -13.318  28.944  1.00  0.260          C  
ATOM   4254  C   ALA A 278     -13.684 -14.385  28.228  1.00  0.290          C  
ATOM   4255  O   ALA A 278     -13.699 -15.562  28.616  1.00  0.370          O  
ATOM   4256  CB  ALA A 278     -11.490 -13.147  28.283  1.00  0.360          C  
ATOM   4257  H   ALA A 278     -12.712 -14.664  30.615  1.00  0.310          H  
ATOM   4258  HA  ALA A 278     -13.378 -12.370  28.892  1.00  0.310          H  
ATOM   4259 1HB  ALA A 278     -11.648 -12.843  27.268  1.00  0.440          H  
ATOM   4260 2HB  ALA A 278     -10.929 -12.381  28.804  1.00  0.440          H  
ATOM   4261 3HB  ALA A 278     -10.941 -14.087  28.319  1.00  0.440          H  
ATOM   4262  N   ARG A 279     -14.389 -13.984  27.174  1.00  0.270          N  
ATOM   4263  CA  ARG A 279     -15.218 -14.932  26.413  1.00  0.300          C  
ATOM   4264  C   ARG A 279     -14.409 -15.526  25.272  1.00  0.300          C  
ATOM   4265  O   ARG A 279     -13.561 -14.850  24.701  1.00  0.310          O  
ATOM   4266  CB  ARG A 279     -16.448 -14.238  25.852  1.00  0.410          C  
ATOM   4267  CG  ARG A 279     -17.361 -13.613  26.888  1.00  0.410          C  
ATOM   4268  CD  ARG A 279     -18.457 -12.864  26.260  1.00  0.410          C  
ATOM   4269  NE  ARG A 279     -19.397 -12.368  27.249  1.00  0.410          N  
ATOM   4270  CZ  ARG A 279     -20.528 -11.691  26.971  1.00  0.410          C  
ATOM   4271  NH1 ARG A 279     -20.854 -11.426  25.723  1.00  0.410          N  
ATOM   4272  NH2 ARG A 279     -21.314 -11.296  27.960  1.00  0.410          N  
ATOM   4273  H   ARG A 279     -14.329 -12.997  26.906  1.00  0.320          H  
ATOM   4274  HA  ARG A 279     -15.540 -15.741  27.069  1.00  0.360          H  
ATOM   4275 1HB  ARG A 279     -16.197 -13.524  25.123  1.00  0.490          H  
ATOM   4276 2HB  ARG A 279     -17.047 -14.994  25.339  1.00  0.490          H  
ATOM   4277 1HG  ARG A 279     -17.786 -14.366  27.527  1.00  0.490          H  
ATOM   4278 2HG  ARG A 279     -16.786 -12.916  27.496  1.00  0.490          H  
ATOM   4279 1HD  ARG A 279     -18.034 -12.006  25.733  1.00  0.490          H  
ATOM   4280 2HD  ARG A 279     -18.978 -13.489  25.558  1.00  0.490          H  
ATOM   4281  HE  ARG A 279     -19.189 -12.552  28.225  1.00  0.490          H  
ATOM   4282 1HH1 ARG A 279     -20.254 -11.725  24.968  1.00  0.490          H  
ATOM   4283 2HH1 ARG A 279     -21.704 -10.925  25.517  1.00  0.490          H  
ATOM   4284 1HH2 ARG A 279     -21.064 -11.507  28.918  1.00  0.490          H  
ATOM   4285 2HH2 ARG A 279     -22.165 -10.791  27.763  1.00  0.490          H  
ATOM   4286  N   MET A 280     -14.663 -16.767  24.888  1.00  0.340          N  
ATOM   4287  CA  MET A 280     -13.877 -17.290  23.769  1.00  0.360          C  
ATOM   4288  C   MET A 280     -14.511 -16.926  22.429  1.00  0.380          C  
ATOM   4289  O   MET A 280     -15.727 -16.969  22.273  1.00  0.430          O  
ATOM   4290  CB  MET A 280     -13.663 -18.800  23.909  1.00  0.500          C  
ATOM   4291  CG  MET A 280     -12.768 -19.416  22.798  1.00  0.500          C  
ATOM   4292  SD  MET A 280     -12.386 -21.175  23.041  1.00  0.500          S  
ATOM   4293  CE  MET A 280     -11.104 -21.077  24.273  1.00  0.500          C  
ATOM   4294  H   MET A 280     -15.413 -17.311  25.335  1.00  0.410          H  
ATOM   4295  HA  MET A 280     -12.892 -16.826  23.785  1.00  0.430          H  
ATOM   4296 1HB  MET A 280     -13.217 -19.007  24.873  1.00  0.600          H  
ATOM   4297 2HB  MET A 280     -14.628 -19.306  23.878  1.00  0.600          H  
ATOM   4298 1HG  MET A 280     -13.272 -19.324  21.831  1.00  0.600          H  
ATOM   4299 2HG  MET A 280     -11.830 -18.857  22.741  1.00  0.600          H  
ATOM   4300 1HE  MET A 280     -10.774 -22.073  24.546  1.00  0.600          H  
ATOM   4301 2HE  MET A 280     -10.278 -20.516  23.879  1.00  0.600          H  
ATOM   4302 3HE  MET A 280     -11.480 -20.583  25.148  1.00  0.600          H  
ATOM   4303  N   ILE A 281     -13.680 -16.571  21.461  1.00  0.360          N  
ATOM   4304  CA  ILE A 281     -14.124 -16.269  20.110  1.00  0.370          C  
ATOM   4305  C   ILE A 281     -13.701 -17.399  19.179  1.00  0.370          C  
ATOM   4306  O   ILE A 281     -12.508 -17.629  18.983  1.00  0.380          O  
ATOM   4307  CB  ILE A 281     -13.507 -14.931  19.644  1.00  0.510          C  
ATOM   4308  CG1 ILE A 281     -13.974 -13.788  20.596  1.00  0.510          C  
ATOM   4309  CG2 ILE A 281     -13.871 -14.650  18.185  1.00  0.510          C  
ATOM   4310  CD1 ILE A 281     -13.228 -12.479  20.414  1.00  0.510          C  
ATOM   4311  H   ILE A 281     -12.681 -16.509  21.664  1.00  0.430          H  
ATOM   4312  HA  ILE A 281     -15.211 -16.193  20.097  1.00  0.440          H  
ATOM   4313  HB  ILE A 281     -12.430 -14.994  19.736  1.00  0.620          H  
ATOM   4314 1HG1 ILE A 281     -15.036 -13.613  20.432  1.00  0.620          H  
ATOM   4315 2HG1 ILE A 281     -13.832 -14.107  21.630  1.00  0.620          H  
ATOM   4316 1HG2 ILE A 281     -13.432 -13.724  17.850  1.00  0.620          H  
ATOM   4317 2HG2 ILE A 281     -13.510 -15.454  17.545  1.00  0.620          H  
ATOM   4318 3HG2 ILE A 281     -14.927 -14.584  18.112  1.00  0.620          H  
ATOM   4319 1HD1 ILE A 281     -13.603 -11.743  21.107  1.00  0.620          H  
ATOM   4320 2HD1 ILE A 281     -12.174 -12.642  20.609  1.00  0.620          H  
ATOM   4321 3HD1 ILE A 281     -13.358 -12.105  19.409  1.00  0.620          H  
ATOM   4322  N   GLY A 282     -14.667 -18.075  18.576  1.00  0.380          N  
ATOM   4323  CA  GLY A 282     -14.355 -19.216  17.727  1.00  0.390          C  
ATOM   4324  C   GLY A 282     -14.003 -20.412  18.605  1.00  0.380          C  
ATOM   4325  O   GLY A 282     -14.403 -20.465  19.769  1.00  0.370          O  
ATOM   4326  H   GLY A 282     -15.631 -17.826  18.761  1.00  0.460          H  
ATOM   4327 1HA  GLY A 282     -15.207 -19.454  17.091  1.00  0.470          H  
ATOM   4328 2HA  GLY A 282     -13.513 -18.978  17.082  1.00  0.470          H  
ATOM   4329  N   GLY A 283     -13.332 -21.412  18.040  1.00  0.410          N  
ATOM   4330  CA  GLY A 283     -12.999 -22.616  18.789  1.00  0.430          C  
ATOM   4331  C   GLY A 283     -11.581 -22.600  19.364  1.00  0.420          C  
ATOM   4332  O   GLY A 283     -10.845 -21.606  19.279  1.00  0.420          O  
ATOM   4333  H   GLY A 283     -13.034 -21.351  17.066  1.00  0.490          H  
ATOM   4334 1HA  GLY A 283     -13.716 -22.748  19.599  1.00  0.520          H  
ATOM   4335 2HA  GLY A 283     -13.106 -23.479  18.130  1.00  0.520          H  
ATOM   4336  N   VAL A 284     -11.171 -23.745  19.908  1.00  0.450          N  
ATOM   4337  CA  VAL A 284      -9.851 -23.843  20.502  1.00  0.490          C  
ATOM   4338  C   VAL A 284      -8.808 -24.001  19.420  1.00  0.460          C  
ATOM   4339  O   VAL A 284      -8.917 -24.880  18.570  1.00  0.450          O  
ATOM   4340  CB  VAL A 284      -9.761 -25.024  21.500  1.00  0.670          C  
ATOM   4341  CG1 VAL A 284      -8.299 -25.184  22.049  1.00  0.670          C  
ATOM   4342  CG2 VAL A 284     -10.714 -24.763  22.654  1.00  0.670          C  
ATOM   4343  H   VAL A 284     -11.796 -24.538  19.921  1.00  0.540          H  
ATOM   4344  HA  VAL A 284      -9.664 -22.933  21.048  1.00  0.590          H  
ATOM   4345  HB  VAL A 284     -10.033 -25.949  20.992  1.00  0.800          H  
ATOM   4346 1HG1 VAL A 284      -8.264 -26.019  22.752  1.00  0.800          H  
ATOM   4347 2HG1 VAL A 284      -7.606 -25.385  21.232  1.00  0.800          H  
ATOM   4348 3HG1 VAL A 284      -7.993 -24.283  22.558  1.00  0.800          H  
ATOM   4349 1HG2 VAL A 284     -10.667 -25.590  23.364  1.00  0.800          H  
ATOM   4350 2HG2 VAL A 284     -10.423 -23.849  23.149  1.00  0.800          H  
ATOM   4351 3HG2 VAL A 284     -11.732 -24.663  22.283  1.00  0.800          H  
ATOM   4352  N   GLY A 285      -7.794 -23.146  19.466  1.00  0.500          N  
ATOM   4353  CA  GLY A 285      -6.707 -23.170  18.491  1.00  0.510          C  
ATOM   4354  C   GLY A 285      -7.013 -22.371  17.222  1.00  0.450          C  
ATOM   4355  O   GLY A 285      -6.231 -22.362  16.270  1.00  0.460          O  
ATOM   4356  H   GLY A 285      -7.800 -22.440  20.200  1.00  0.600          H  
ATOM   4357 1HA  GLY A 285      -5.804 -22.784  18.950  1.00  0.610          H  
ATOM   4358 2HA  GLY A 285      -6.494 -24.203  18.221  1.00  0.610          H  
ATOM   4359  N   GLU A 286      -8.167 -21.710  17.171  1.00  0.400          N  
ATOM   4360  CA  GLU A 286      -8.527 -20.942  15.988  1.00  0.360          C  
ATOM   4361  C   GLU A 286      -8.169 -19.457  16.080  1.00  0.330          C  
ATOM   4362  O   GLU A 286      -8.426 -18.702  15.143  1.00  0.350          O  
ATOM   4363  CB  GLU A 286     -10.031 -21.068  15.713  1.00  0.520          C  
ATOM   4364  CG  GLU A 286     -10.509 -22.467  15.358  1.00  0.520          C  
ATOM   4365  CD  GLU A 286     -11.997 -22.514  15.099  1.00  0.520          C  
ATOM   4366  OE1 GLU A 286     -12.657 -21.506  15.321  1.00  0.520          O  
ATOM   4367  OE2 GLU A 286     -12.487 -23.538  14.706  1.00  0.520          O  
ATOM   4368  H   GLU A 286      -8.823 -21.746  17.958  1.00  0.480          H  
ATOM   4369  HA  GLU A 286      -7.991 -21.362  15.137  1.00  0.430          H  
ATOM   4370 1HB  GLU A 286     -10.586 -20.735  16.594  1.00  0.620          H  
ATOM   4371 2HB  GLU A 286     -10.301 -20.415  14.889  1.00  0.620          H  
ATOM   4372 1HG  GLU A 286      -9.978 -22.810  14.472  1.00  0.620          H  
ATOM   4373 2HG  GLU A 286     -10.263 -23.141  16.184  1.00  0.620          H  
ATOM   4374  N   GLY A 287      -7.575 -19.000  17.176  1.00  0.320          N  
ATOM   4375  CA  GLY A 287      -7.365 -17.565  17.350  1.00  0.320          C  
ATOM   4376  C   GLY A 287      -6.527 -16.925  16.272  1.00  0.320          C  
ATOM   4377  O   GLY A 287      -6.816 -15.830  15.796  1.00  0.430          O  
ATOM   4378  H   GLY A 287      -7.254 -19.646  17.902  1.00  0.380          H  
ATOM   4379 1HA  GLY A 287      -8.338 -17.082  17.381  1.00  0.380          H  
ATOM   4380 2HA  GLY A 287      -6.887 -17.394  18.311  1.00  0.380          H  
ATOM   4381  N   VAL A 288      -5.544 -17.653  15.806  1.00  0.320          N  
ATOM   4382  CA  VAL A 288      -4.615 -17.146  14.824  1.00  0.340          C  
ATOM   4383  C   VAL A 288      -5.199 -17.147  13.408  1.00  0.340          C  
ATOM   4384  O   VAL A 288      -4.587 -16.629  12.474  1.00  0.490          O  
ATOM   4385  CB  VAL A 288      -3.332 -17.955  14.952  1.00  0.470          C  
ATOM   4386  CG1 VAL A 288      -2.860 -17.779  16.423  1.00  0.470          C  
ATOM   4387  CG2 VAL A 288      -3.575 -19.440  14.577  1.00  0.470          C  
ATOM   4388  H   VAL A 288      -5.399 -18.571  16.211  1.00  0.380          H  
ATOM   4389  HA  VAL A 288      -4.377 -16.117  15.090  1.00  0.410          H  
ATOM   4390  HB  VAL A 288      -2.568 -17.532  14.301  1.00  0.560          H  
ATOM   4391 1HG1 VAL A 288      -1.942 -18.291  16.598  1.00  0.560          H  
ATOM   4392 2HG1 VAL A 288      -2.733 -16.729  16.634  1.00  0.560          H  
ATOM   4393 3HG1 VAL A 288      -3.607 -18.177  17.096  1.00  0.560          H  
ATOM   4394 1HG2 VAL A 288      -2.667 -20.009  14.680  1.00  0.560          H  
ATOM   4395 2HG2 VAL A 288      -4.334 -19.882  15.224  1.00  0.560          H  
ATOM   4396 3HG2 VAL A 288      -3.908 -19.500  13.544  1.00  0.560          H  
ATOM   4397  N   LYS A 289      -6.374 -17.758  13.258  1.00  0.280          N  
ATOM   4398  CA  LYS A 289      -7.075 -17.820  11.994  1.00  0.300          C  
ATOM   4399  C   LYS A 289      -8.210 -16.797  12.026  1.00  0.290          C  
ATOM   4400  O   LYS A 289      -8.438 -16.069  11.059  1.00  0.300          O  
ATOM   4401  CB  LYS A 289      -7.629 -19.225  11.776  1.00  0.410          C  
ATOM   4402  CG  LYS A 289      -6.561 -20.282  11.596  1.00  0.410          C  
ATOM   4403  CD  LYS A 289      -7.167 -21.661  11.408  1.00  0.410          C  
ATOM   4404  CE  LYS A 289      -6.084 -22.722  11.252  1.00  0.410          C  
ATOM   4405  NZ  LYS A 289      -6.660 -24.092  11.139  1.00  0.410          N  
ATOM   4406  H   LYS A 289      -6.829 -18.157  14.077  1.00  0.340          H  
ATOM   4407  HA  LYS A 289      -6.392 -17.559  11.186  1.00  0.360          H  
ATOM   4408 1HB  LYS A 289      -8.240 -19.510  12.635  1.00  0.490          H  
ATOM   4409 2HB  LYS A 289      -8.272 -19.231  10.897  1.00  0.490          H  
ATOM   4410 1HG  LYS A 289      -5.942 -20.031  10.735  1.00  0.490          H  
ATOM   4411 2HG  LYS A 289      -5.931 -20.297  12.481  1.00  0.490          H  
ATOM   4412 1HD  LYS A 289      -7.783 -21.908  12.277  1.00  0.490          H  
ATOM   4413 2HD  LYS A 289      -7.800 -21.665  10.521  1.00  0.490          H  
ATOM   4414 1HE  LYS A 289      -5.504 -22.509  10.356  1.00  0.490          H  
ATOM   4415 2HE  LYS A 289      -5.423 -22.687  12.119  1.00  0.490          H  
ATOM   4416 1HZ  LYS A 289      -5.913 -24.765  11.038  1.00  0.490          H  
ATOM   4417 2HZ  LYS A 289      -7.191 -24.302  11.976  1.00  0.490          H  
ATOM   4418 3HZ  LYS A 289      -7.267 -24.141  10.333  1.00  0.490          H  
ATOM   4419  N   ARG A 290      -8.903 -16.708  13.170  1.00  0.280          N  
ATOM   4420  CA  ARG A 290     -10.030 -15.793  13.347  1.00  0.310          C  
ATOM   4421  C   ARG A 290      -9.597 -14.346  13.176  1.00  0.310          C  
ATOM   4422  O   ARG A 290     -10.337 -13.531  12.630  1.00  0.400          O  
ATOM   4423  CB  ARG A 290     -10.685 -15.994  14.717  1.00  0.420          C  
ATOM   4424  CG  ARG A 290     -11.422 -17.335  14.887  1.00  0.420          C  
ATOM   4425  CD  ARG A 290     -12.760 -17.353  14.213  1.00  0.420          C  
ATOM   4426  NE  ARG A 290     -13.406 -18.665  14.317  1.00  0.420          N  
ATOM   4427  CZ  ARG A 290     -14.613 -18.995  13.813  1.00  0.420          C  
ATOM   4428  NH1 ARG A 290     -15.366 -18.107  13.180  1.00  0.420          N  
ATOM   4429  NH2 ARG A 290     -15.016 -20.241  13.967  1.00  0.420          N  
ATOM   4430  H   ARG A 290      -8.664 -17.333  13.935  1.00  0.340          H  
ATOM   4431  HA  ARG A 290     -10.765 -16.012  12.577  1.00  0.370          H  
ATOM   4432 1HB  ARG A 290      -9.914 -15.951  15.490  1.00  0.510          H  
ATOM   4433 2HB  ARG A 290     -11.391 -15.189  14.914  1.00  0.510          H  
ATOM   4434 1HG  ARG A 290     -10.826 -18.124  14.443  1.00  0.510          H  
ATOM   4435 2HG  ARG A 290     -11.564 -17.544  15.951  1.00  0.510          H  
ATOM   4436 1HD  ARG A 290     -13.404 -16.615  14.692  1.00  0.510          H  
ATOM   4437 2HD  ARG A 290     -12.651 -17.117  13.161  1.00  0.510          H  
ATOM   4438  HE  ARG A 290     -12.885 -19.438  14.770  1.00  0.510          H  
ATOM   4439 1HH1 ARG A 290     -15.043 -17.158  13.059  1.00  0.510          H  
ATOM   4440 2HH1 ARG A 290     -16.263 -18.383  12.800  1.00  0.510          H  
ATOM   4441 1HH2 ARG A 290     -14.376 -20.897  14.447  1.00  0.510          H  
ATOM   4442 2HH2 ARG A 290     -15.905 -20.552  13.607  1.00  0.510          H  
ATOM   4443  N   ILE A 291      -8.372 -14.029  13.592  1.00  0.270          N  
ATOM   4444  CA  ILE A 291      -7.850 -12.674  13.456  1.00  0.300          C  
ATOM   4445  C   ILE A 291      -7.368 -12.339  12.056  1.00  0.250          C  
ATOM   4446  O   ILE A 291      -6.955 -11.208  11.830  1.00  0.250          O  
ATOM   4447  CB  ILE A 291      -6.693 -12.379  14.440  1.00  0.410          C  
ATOM   4448  CG1 ILE A 291      -5.451 -13.284  14.124  1.00  0.410          C  
ATOM   4449  CG2 ILE A 291      -7.171 -12.524  15.825  1.00  0.410          C  
ATOM   4450  CD1 ILE A 291      -4.195 -12.977  14.943  1.00  0.410          C  
ATOM   4451  H   ILE A 291      -7.822 -14.747  14.073  1.00  0.320          H  
ATOM   4452  HA  ILE A 291      -8.661 -11.988  13.696  1.00  0.360          H  
ATOM   4453  HB  ILE A 291      -6.368 -11.347  14.301  1.00  0.490          H  
ATOM   4454 1HG1 ILE A 291      -5.721 -14.308  14.275  1.00  0.490          H  
ATOM   4455 2HG1 ILE A 291      -5.185 -13.157  13.078  1.00  0.490          H  
ATOM   4456 1HG2 ILE A 291      -6.386 -12.287  16.519  1.00  0.490          H  
ATOM   4457 2HG2 ILE A 291      -8.007 -11.845  15.985  1.00  0.490          H  
ATOM   4458 3HG2 ILE A 291      -7.491 -13.534  15.984  1.00  0.490          H  
ATOM   4459 1HD1 ILE A 291      -3.394 -13.649  14.634  1.00  0.490          H  
ATOM   4460 2HD1 ILE A 291      -3.892 -11.944  14.772  1.00  0.490          H  
ATOM   4461 3HD1 ILE A 291      -4.392 -13.125  15.992  1.00  0.490          H  
ATOM   4462  N   ALA A 292      -7.333 -13.294  11.124  1.00  0.250          N  
ATOM   4463  CA  ALA A 292      -6.781 -12.983   9.816  1.00  0.240          C  
ATOM   4464  C   ALA A 292      -7.526 -11.850   9.118  1.00  0.210          C  
ATOM   4465  O   ALA A 292      -6.895 -10.994   8.490  1.00  0.210          O  
ATOM   4466  CB  ALA A 292      -6.808 -14.219   8.944  1.00  0.340          C  
ATOM   4467  H   ALA A 292      -7.707 -14.229  11.304  1.00  0.300          H  
ATOM   4468  HA  ALA A 292      -5.748 -12.671   9.954  1.00  0.290          H  
ATOM   4469 1HB  ALA A 292      -6.361 -13.996   7.977  1.00  0.410          H  
ATOM   4470 2HB  ALA A 292      -6.246 -15.016   9.436  1.00  0.410          H  
ATOM   4471 3HB  ALA A 292      -7.840 -14.540   8.805  1.00  0.410          H  
ATOM   4472  N   SER A 293      -8.860 -11.809   9.237  1.00  0.210          N  
ATOM   4473  CA  SER A 293      -9.619 -10.757   8.570  1.00  0.200          C  
ATOM   4474  C   SER A 293      -9.372  -9.417   9.235  1.00  0.190          C  
ATOM   4475  O   SER A 293      -9.233  -8.387   8.563  1.00  0.190          O  
ATOM   4476  CB  SER A 293     -11.092 -11.075   8.642  1.00  0.280          C  
ATOM   4477  OG  SER A 293     -11.539 -11.030   9.971  1.00  0.280          O  
ATOM   4478  H   SER A 293      -9.346 -12.512   9.781  1.00  0.250          H  
ATOM   4479  HA  SER A 293      -9.302 -10.700   7.528  1.00  0.240          H  
ATOM   4480 1HB  SER A 293     -11.647 -10.360   8.043  1.00  0.340          H  
ATOM   4481 2HB  SER A 293     -11.272 -12.064   8.227  1.00  0.340          H  
ATOM   4482  HG  SER A 293     -12.461 -11.305   9.953  1.00  0.340          H  
ATOM   4483  N   VAL A 294      -9.222  -9.455  10.555  1.00  0.200          N  
ATOM   4484  CA  VAL A 294      -8.981  -8.274  11.360  1.00  0.210          C  
ATOM   4485  C   VAL A 294      -7.621  -7.698  10.983  1.00  0.190          C  
ATOM   4486  O   VAL A 294      -7.484  -6.477  10.817  1.00  0.190          O  
ATOM   4487  CB  VAL A 294      -9.057  -8.619  12.873  1.00  0.290          C  
ATOM   4488  CG1 VAL A 294      -8.638  -7.436  13.720  1.00  0.290          C  
ATOM   4489  CG2 VAL A 294     -10.490  -9.047  13.236  1.00  0.290          C  
ATOM   4490  H   VAL A 294      -9.366 -10.349  11.003  1.00  0.240          H  
ATOM   4491  HA  VAL A 294      -9.752  -7.534  11.137  1.00  0.250          H  
ATOM   4492  HB  VAL A 294      -8.368  -9.433  13.086  1.00  0.350          H  
ATOM   4493 1HG1 VAL A 294      -8.691  -7.713  14.769  1.00  0.350          H  
ATOM   4494 2HG1 VAL A 294      -7.617  -7.151  13.478  1.00  0.350          H  
ATOM   4495 3HG1 VAL A 294      -9.297  -6.598  13.538  1.00  0.350          H  
ATOM   4496 1HG2 VAL A 294     -10.539  -9.304  14.294  1.00  0.350          H  
ATOM   4497 2HG2 VAL A 294     -11.178  -8.233  13.031  1.00  0.350          H  
ATOM   4498 3HG2 VAL A 294     -10.777  -9.916  12.642  1.00  0.350          H  
ATOM   4499  N   LEU A 295      -6.613  -8.577  10.856  1.00  0.190          N  
ATOM   4500  CA  LEU A 295      -5.275  -8.161  10.477  1.00  0.190          C  
ATOM   4501  C   LEU A 295      -5.255  -7.557   9.085  1.00  0.180          C  
ATOM   4502  O   LEU A 295      -4.602  -6.534   8.886  1.00  0.180          O  
ATOM   4503  CB  LEU A 295      -4.306  -9.353  10.491  1.00  0.270          C  
ATOM   4504  CG  LEU A 295      -3.930  -9.972  11.865  1.00  0.270          C  
ATOM   4505  CD1 LEU A 295      -3.157 -11.259  11.606  1.00  0.270          C  
ATOM   4506  CD2 LEU A 295      -3.090  -8.997  12.683  1.00  0.270          C  
ATOM   4507  H   LEU A 295      -6.793  -9.564  11.043  1.00  0.230          H  
ATOM   4508  HA  LEU A 295      -4.940  -7.404  11.179  1.00  0.230          H  
ATOM   4509 1HB  LEU A 295      -4.752 -10.146   9.891  1.00  0.320          H  
ATOM   4510 2HB  LEU A 295      -3.382  -9.044  10.005  1.00  0.320          H  
ATOM   4511  HG  LEU A 295      -4.826 -10.212  12.422  1.00  0.320          H  
ATOM   4512 1HD1 LEU A 295      -2.888 -11.721  12.549  1.00  0.320          H  
ATOM   4513 2HD1 LEU A 295      -3.775 -11.946  11.037  1.00  0.320          H  
ATOM   4514 3HD1 LEU A 295      -2.252 -11.034  11.045  1.00  0.320          H  
ATOM   4515 1HD2 LEU A 295      -2.831  -9.457  13.636  1.00  0.320          H  
ATOM   4516 2HD2 LEU A 295      -2.173  -8.746  12.144  1.00  0.320          H  
ATOM   4517 3HD2 LEU A 295      -3.644  -8.081  12.880  1.00  0.320          H  
ATOM   4518  N   ASN A 296      -5.986  -8.136   8.120  1.00  0.180          N  
ATOM   4519  CA  ASN A 296      -5.975  -7.539   6.790  1.00  0.170          C  
ATOM   4520  C   ASN A 296      -6.599  -6.151   6.808  1.00  0.170          C  
ATOM   4521  O   ASN A 296      -6.055  -5.221   6.208  1.00  0.190          O  
ATOM   4522  CB  ASN A 296      -6.675  -8.422   5.778  1.00  0.240          C  
ATOM   4523  CG  ASN A 296      -5.854  -9.615   5.347  1.00  0.240          C  
ATOM   4524  OD1 ASN A 296      -4.616  -9.632   5.395  1.00  0.240          O  
ATOM   4525  ND2 ASN A 296      -6.533 -10.644   4.916  1.00  0.240          N  
ATOM   4526  H   ASN A 296      -6.480  -9.019   8.297  1.00  0.220          H  
ATOM   4527  HA  ASN A 296      -4.938  -7.425   6.482  1.00  0.200          H  
ATOM   4528 1HB  ASN A 296      -7.610  -8.784   6.215  1.00  0.290          H  
ATOM   4529 2HB  ASN A 296      -6.930  -7.832   4.896  1.00  0.290          H  
ATOM   4530 1HD2 ASN A 296      -6.047 -11.465   4.623  1.00  0.290          H  
ATOM   4531 2HD2 ASN A 296      -7.531 -10.612   4.891  1.00  0.290          H  
ATOM   4532  N   ILE A 297      -7.693  -5.975   7.550  1.00  0.180          N  
ATOM   4533  CA  ILE A 297      -8.325  -4.667   7.611  1.00  0.190          C  
ATOM   4534  C   ILE A 297      -7.383  -3.664   8.248  1.00  0.180          C  
ATOM   4535  O   ILE A 297      -7.251  -2.539   7.759  1.00  0.190          O  
ATOM   4536  CB  ILE A 297      -9.681  -4.707   8.346  1.00  0.260          C  
ATOM   4537  CG1 ILE A 297     -10.686  -5.519   7.485  1.00  0.260          C  
ATOM   4538  CG2 ILE A 297     -10.202  -3.256   8.611  1.00  0.260          C  
ATOM   4539  CD1 ILE A 297     -11.976  -5.902   8.182  1.00  0.260          C  
ATOM   4540  H   ILE A 297      -8.116  -6.778   8.032  1.00  0.220          H  
ATOM   4541  HA  ILE A 297      -8.520  -4.337   6.591  1.00  0.230          H  
ATOM   4542  HB  ILE A 297      -9.560  -5.236   9.295  1.00  0.310          H  
ATOM   4543 1HG1 ILE A 297     -10.933  -4.933   6.613  1.00  0.310          H  
ATOM   4544 2HG1 ILE A 297     -10.196  -6.434   7.154  1.00  0.310          H  
ATOM   4545 1HG2 ILE A 297     -11.156  -3.279   9.131  1.00  0.310          H  
ATOM   4546 2HG2 ILE A 297      -9.498  -2.699   9.230  1.00  0.310          H  
ATOM   4547 3HG2 ILE A 297     -10.330  -2.729   7.664  1.00  0.310          H  
ATOM   4548 1HD1 ILE A 297     -12.592  -6.460   7.492  1.00  0.310          H  
ATOM   4549 2HD1 ILE A 297     -11.748  -6.521   9.056  1.00  0.310          H  
ATOM   4550 3HD1 ILE A 297     -12.515  -5.016   8.501  1.00  0.310          H  
ATOM   4551  N   THR A 298      -6.748  -4.063   9.351  1.00  0.180          N  
ATOM   4552  CA  THR A 298      -5.832  -3.209  10.082  1.00  0.180          C  
ATOM   4553  C   THR A 298      -4.665  -2.802   9.181  1.00  0.190          C  
ATOM   4554  O   THR A 298      -4.263  -1.636   9.177  1.00  0.230          O  
ATOM   4555  CB  THR A 298      -5.306  -3.937  11.335  1.00  0.250          C  
ATOM   4556  OG1 THR A 298      -6.422  -4.304  12.176  1.00  0.250          O  
ATOM   4557  CG2 THR A 298      -4.388  -2.997  12.118  1.00  0.250          C  
ATOM   4558  H   THR A 298      -6.925  -5.001   9.712  1.00  0.220          H  
ATOM   4559  HA  THR A 298      -6.363  -2.311  10.392  1.00  0.220          H  
ATOM   4560  HB  THR A 298      -4.759  -4.835  11.046  1.00  0.300          H  
ATOM   4561  HG1 THR A 298      -6.941  -5.000  11.709  1.00  0.300          H  
ATOM   4562 1HG2 THR A 298      -4.032  -3.509  13.009  1.00  0.300          H  
ATOM   4563 2HG2 THR A 298      -3.534  -2.709  11.509  1.00  0.300          H  
ATOM   4564 3HG2 THR A 298      -4.943  -2.107  12.409  1.00  0.300          H  
ATOM   4565  N   ARG A 299      -4.105  -3.755   8.431  1.00  0.180          N  
ATOM   4566  CA  ARG A 299      -3.009  -3.450   7.532  1.00  0.200          C  
ATOM   4567  C   ARG A 299      -3.408  -2.458   6.440  1.00  0.180          C  
ATOM   4568  O   ARG A 299      -2.646  -1.526   6.166  1.00  0.180          O  
ATOM   4569  CB  ARG A 299      -2.454  -4.727   6.949  1.00  0.270          C  
ATOM   4570  CG  ARG A 299      -1.661  -5.541   7.950  1.00  0.270          C  
ATOM   4571  CD  ARG A 299      -1.265  -6.825   7.420  1.00  0.270          C  
ATOM   4572  NE  ARG A 299      -0.372  -7.512   8.343  1.00  0.270          N  
ATOM   4573  CZ  ARG A 299       0.087  -8.765   8.178  1.00  0.270          C  
ATOM   4574  NH1 ARG A 299      -0.293  -9.478   7.145  1.00  0.270          N  
ATOM   4575  NH2 ARG A 299       0.939  -9.292   9.030  1.00  0.270          N  
ATOM   4576  H   ARG A 299      -4.438  -4.720   8.509  1.00  0.220          H  
ATOM   4577  HA  ARG A 299      -2.222  -2.997   8.129  1.00  0.240          H  
ATOM   4578 1HB  ARG A 299      -3.279  -5.345   6.607  1.00  0.330          H  
ATOM   4579 2HB  ARG A 299      -1.818  -4.505   6.090  1.00  0.330          H  
ATOM   4580 1HG  ARG A 299      -0.761  -5.005   8.230  1.00  0.330          H  
ATOM   4581 2HG  ARG A 299      -2.256  -5.709   8.844  1.00  0.330          H  
ATOM   4582 1HD  ARG A 299      -2.160  -7.437   7.278  1.00  0.330          H  
ATOM   4583 2HD  ARG A 299      -0.753  -6.690   6.466  1.00  0.330          H  
ATOM   4584  HE  ARG A 299      -0.046  -6.993   9.157  1.00  0.330          H  
ATOM   4585 1HH1 ARG A 299      -0.952  -9.094   6.488  1.00  0.330          H  
ATOM   4586 2HH1 ARG A 299       0.099 -10.432   7.030  1.00  0.330          H  
ATOM   4587 1HH2 ARG A 299       1.298  -8.738   9.842  1.00  0.330          H  
ATOM   4588 2HH2 ARG A 299       1.267 -10.259   8.830  1.00  0.330          H  
ATOM   4589  N   ILE A 300      -4.622  -2.591   5.881  1.00  0.170          N  
ATOM   4590  CA  ILE A 300      -5.090  -1.641   4.874  1.00  0.170          C  
ATOM   4591  C   ILE A 300      -5.190  -0.262   5.513  1.00  0.170          C  
ATOM   4592  O   ILE A 300      -4.805   0.740   4.910  1.00  0.180          O  
ATOM   4593  CB  ILE A 300      -6.475  -2.024   4.280  1.00  0.240          C  
ATOM   4594  CG1 ILE A 300      -6.334  -3.303   3.475  1.00  0.240          C  
ATOM   4595  CG2 ILE A 300      -7.019  -0.862   3.379  1.00  0.240          C  
ATOM   4596  CD1 ILE A 300      -7.608  -3.975   3.080  1.00  0.240          C  
ATOM   4597  H   ILE A 300      -5.195  -3.411   6.121  1.00  0.200          H  
ATOM   4598  HA  ILE A 300      -4.361  -1.600   4.066  1.00  0.200          H  
ATOM   4599  HB  ILE A 300      -7.175  -2.221   5.096  1.00  0.290          H  
ATOM   4600 1HG1 ILE A 300      -5.750  -3.096   2.581  1.00  0.290          H  
ATOM   4601 2HG1 ILE A 300      -5.817  -3.997   4.075  1.00  0.290          H  
ATOM   4602 1HG2 ILE A 300      -7.986  -1.123   2.966  1.00  0.290          H  
ATOM   4603 2HG2 ILE A 300      -7.133   0.037   3.968  1.00  0.290          H  
ATOM   4604 3HG2 ILE A 300      -6.319  -0.668   2.560  1.00  0.290          H  
ATOM   4605 1HD1 ILE A 300      -7.365  -4.884   2.546  1.00  0.290          H  
ATOM   4606 2HD1 ILE A 300      -8.158  -4.224   3.982  1.00  0.290          H  
ATOM   4607 3HD1 ILE A 300      -8.208  -3.339   2.443  1.00  0.290          H  
ATOM   4608  N   TYR A 301      -5.758  -0.213   6.715  1.00  0.180          N  
ATOM   4609  CA  TYR A 301      -5.985   1.017   7.446  1.00  0.220          C  
ATOM   4610  C   TYR A 301      -4.623   1.722   7.665  1.00  0.210          C  
ATOM   4611  O   TYR A 301      -4.506   2.938   7.471  1.00  0.240          O  
ATOM   4612  CB  TYR A 301      -6.655   0.633   8.772  1.00  0.290          C  
ATOM   4613  CG  TYR A 301      -7.466   1.649   9.483  1.00  0.290          C  
ATOM   4614  CD1 TYR A 301      -8.850   1.518   9.358  1.00  0.290          C  
ATOM   4615  CD2 TYR A 301      -6.938   2.667  10.228  1.00  0.290          C  
ATOM   4616  CE1 TYR A 301      -9.694   2.378   9.983  1.00  0.290          C  
ATOM   4617  CE2 TYR A 301      -7.809   3.539  10.865  1.00  0.290          C  
ATOM   4618  CZ  TYR A 301      -9.176   3.384  10.735  1.00  0.290          C  
ATOM   4619  OH  TYR A 301     -10.019   4.239  11.356  1.00  0.290          O  
ATOM   4620  H   TYR A 301      -6.091  -1.088   7.133  1.00  0.220          H  
ATOM   4621  HA  TYR A 301      -6.636   1.668   6.864  1.00  0.260          H  
ATOM   4622 1HB  TYR A 301      -7.293  -0.225   8.601  1.00  0.350          H  
ATOM   4623 2HB  TYR A 301      -5.880   0.305   9.463  1.00  0.350          H  
ATOM   4624  HD1 TYR A 301      -9.268   0.704   8.758  1.00  0.350          H  
ATOM   4625  HD2 TYR A 301      -5.858   2.782  10.330  1.00  0.350          H  
ATOM   4626  HE1 TYR A 301     -10.775   2.259   9.883  1.00  0.350          H  
ATOM   4627  HE2 TYR A 301      -7.426   4.346  11.472  1.00  0.350          H  
ATOM   4628  HH  TYR A 301     -10.929   4.014  11.127  1.00  0.350          H  
ATOM   4629  N   ASN A 302      -3.588   0.955   8.054  1.00  0.200          N  
ATOM   4630  CA  ASN A 302      -2.253   1.512   8.264  1.00  0.200          C  
ATOM   4631  C   ASN A 302      -1.633   2.023   6.954  1.00  0.180          C  
ATOM   4632  O   ASN A 302      -0.993   3.082   6.947  1.00  0.210          O  
ATOM   4633  CB  ASN A 302      -1.366   0.487   8.934  1.00  0.280          C  
ATOM   4634  CG  ASN A 302      -1.751   0.273  10.381  1.00  0.280          C  
ATOM   4635  OD1 ASN A 302      -2.441   1.095  10.996  1.00  0.280          O  
ATOM   4636  ND2 ASN A 302      -1.304  -0.815  10.941  1.00  0.280          N  
ATOM   4637  H   ASN A 302      -3.763  -0.034   8.261  1.00  0.240          H  
ATOM   4638  HA  ASN A 302      -2.346   2.370   8.930  1.00  0.240          H  
ATOM   4639 1HB  ASN A 302      -1.457  -0.461   8.403  1.00  0.340          H  
ATOM   4640 2HB  ASN A 302      -0.324   0.798   8.876  1.00  0.340          H  
ATOM   4641 1HD2 ASN A 302      -1.514  -1.009  11.902  1.00  0.340          H  
ATOM   4642 2HD2 ASN A 302      -0.738  -1.441  10.416  1.00  0.340          H  
ATOM   4643  N   SER A 303      -1.885   1.324   5.832  1.00  0.170          N  
ATOM   4644  CA  SER A 303      -1.393   1.775   4.533  1.00  0.170          C  
ATOM   4645  C   SER A 303      -2.005   3.116   4.205  1.00  0.160          C  
ATOM   4646  O   SER A 303      -1.313   4.036   3.770  1.00  0.210          O  
ATOM   4647  CB  SER A 303      -1.853   0.873   3.426  1.00  0.240          C  
ATOM   4648  OG  SER A 303      -1.351  -0.391   3.543  1.00  0.240          O  
ATOM   4649  H   SER A 303      -2.353   0.413   5.898  1.00  0.200          H  
ATOM   4650  HA  SER A 303      -0.307   1.856   4.559  1.00  0.200          H  
ATOM   4651 1HB  SER A 303      -2.929   0.834   3.391  1.00  0.290          H  
ATOM   4652 2HB  SER A 303      -1.522   1.319   2.505  1.00  0.290          H  
ATOM   4653  HG  SER A 303      -1.781  -0.908   2.861  1.00  0.290          H  
ATOM   4654  N   ILE A 304      -3.312   3.230   4.453  1.00  0.160          N  
ATOM   4655  CA  ILE A 304      -4.049   4.453   4.201  1.00  0.170          C  
ATOM   4656  C   ILE A 304      -3.565   5.576   5.032  1.00  0.140          C  
ATOM   4657  O   ILE A 304      -3.457   6.697   4.535  1.00  0.130          O  
ATOM   4658  CB  ILE A 304      -5.545   4.284   4.418  1.00  0.230          C  
ATOM   4659  CG1 ILE A 304      -6.059   3.405   3.302  1.00  0.230          C  
ATOM   4660  CG2 ILE A 304      -6.240   5.692   4.530  1.00  0.230          C  
ATOM   4661  CD1 ILE A 304      -7.394   2.925   3.525  1.00  0.230          C  
ATOM   4662  H   ILE A 304      -3.812   2.399   4.788  1.00  0.190          H  
ATOM   4663  HA  ILE A 304      -3.903   4.725   3.160  1.00  0.200          H  
ATOM   4664  HB  ILE A 304      -5.724   3.731   5.336  1.00  0.280          H  
ATOM   4665 1HG1 ILE A 304      -6.042   3.960   2.386  1.00  0.280          H  
ATOM   4666 2HG1 ILE A 304      -5.402   2.543   3.192  1.00  0.280          H  
ATOM   4667 1HG2 ILE A 304      -7.305   5.599   4.661  1.00  0.280          H  
ATOM   4668 2HG2 ILE A 304      -5.853   6.259   5.372  1.00  0.280          H  
ATOM   4669 3HG2 ILE A 304      -6.047   6.236   3.654  1.00  0.280          H  
ATOM   4670 1HD1 ILE A 304      -7.703   2.298   2.689  1.00  0.280          H  
ATOM   4671 2HD1 ILE A 304      -7.398   2.343   4.443  1.00  0.280          H  
ATOM   4672 3HD1 ILE A 304      -8.062   3.755   3.618  1.00  0.280          H  
ATOM   4673  N   CYS A 305      -3.335   5.321   6.306  1.00  0.150          N  
ATOM   4674  CA  CYS A 305      -2.873   6.378   7.152  1.00  0.160          C  
ATOM   4675  C   CYS A 305      -1.542   6.868   6.605  1.00  0.150          C  
ATOM   4676  O   CYS A 305      -1.356   8.072   6.422  1.00  0.160          O  
ATOM   4677  CB  CYS A 305      -2.706   5.862   8.563  1.00  0.220          C  
ATOM   4678  SG  CYS A 305      -4.269   5.425   9.375  1.00  0.220          S  
ATOM   4679  H   CYS A 305      -3.515   4.386   6.676  1.00  0.180          H  
ATOM   4680  HA  CYS A 305      -3.599   7.190   7.144  1.00  0.190          H  
ATOM   4681 1HB  CYS A 305      -2.074   4.980   8.543  1.00  0.260          H  
ATOM   4682 2HB  CYS A 305      -2.213   6.622   9.161  1.00  0.260          H  
ATOM   4683  HG  CYS A 305      -4.537   4.353   8.581  1.00  0.260          H  
ATOM   4684  N   ALA A 306      -0.645   5.947   6.225  1.00  0.140          N  
ATOM   4685  CA  ALA A 306       0.631   6.368   5.682  1.00  0.150          C  
ATOM   4686  C   ALA A 306       0.430   7.213   4.408  1.00  0.140          C  
ATOM   4687  O   ALA A 306       1.089   8.248   4.265  1.00  0.130          O  
ATOM   4688  CB  ALA A 306       1.496   5.150   5.431  1.00  0.210          C  
ATOM   4689  H   ALA A 306      -0.830   4.949   6.375  1.00  0.170          H  
ATOM   4690  HA  ALA A 306       1.126   6.995   6.421  1.00  0.180          H  
ATOM   4691 1HB  ALA A 306       2.459   5.452   5.056  1.00  0.250          H  
ATOM   4692 2HB  ALA A 306       1.622   4.606   6.366  1.00  0.250          H  
ATOM   4693 3HB  ALA A 306       1.002   4.512   4.716  1.00  0.250          H  
ATOM   4694  N   VAL A 307      -0.527   6.839   3.531  1.00  0.130          N  
ATOM   4695  CA  VAL A 307      -0.769   7.619   2.310  1.00  0.130          C  
ATOM   4696  C   VAL A 307      -1.309   9.000   2.691  1.00  0.120          C  
ATOM   4697  O   VAL A 307      -0.951   9.994   2.060  1.00  0.120          O  
ATOM   4698  CB  VAL A 307      -1.756   6.956   1.303  1.00  0.180          C  
ATOM   4699  CG1 VAL A 307      -2.025   7.913   0.122  1.00  0.180          C  
ATOM   4700  CG2 VAL A 307      -1.221   5.693   0.771  1.00  0.180          C  
ATOM   4701  H   VAL A 307      -1.019   5.954   3.692  1.00  0.160          H  
ATOM   4702  HA  VAL A 307       0.174   7.750   1.796  1.00  0.160          H  
ATOM   4703  HB  VAL A 307      -2.700   6.755   1.809  1.00  0.220          H  
ATOM   4704 1HG1 VAL A 307      -2.712   7.438  -0.571  1.00  0.220          H  
ATOM   4705 2HG1 VAL A 307      -2.462   8.838   0.468  1.00  0.220          H  
ATOM   4706 3HG1 VAL A 307      -1.089   8.125  -0.396  1.00  0.220          H  
ATOM   4707 1HG2 VAL A 307      -1.937   5.259   0.074  1.00  0.220          H  
ATOM   4708 2HG2 VAL A 307      -0.275   5.874   0.264  1.00  0.220          H  
ATOM   4709 3HG2 VAL A 307      -1.083   5.029   1.577  1.00  0.220          H  
ATOM   4710  N   GLY A 308      -2.242   9.053   3.649  1.00  0.120          N  
ATOM   4711  CA  GLY A 308      -2.828  10.301   4.130  1.00  0.110          C  
ATOM   4712  C   GLY A 308      -1.765  11.241   4.709  1.00  0.110          C  
ATOM   4713  O   GLY A 308      -1.820  12.459   4.491  1.00  0.120          O  
ATOM   4714  H   GLY A 308      -2.553   8.176   4.068  1.00  0.140          H  
ATOM   4715 1HA  GLY A 308      -3.360  10.791   3.317  1.00  0.130          H  
ATOM   4716 2HA  GLY A 308      -3.564  10.066   4.900  1.00  0.130          H  
ATOM   4717  N   HIS A 309      -0.758  10.670   5.382  1.00  0.100          N  
ATOM   4718  CA  HIS A 309       0.324  11.459   5.949  1.00  0.100          C  
ATOM   4719  C   HIS A 309       1.186  11.979   4.802  1.00  0.120          C  
ATOM   4720  O   HIS A 309       1.612  13.138   4.829  1.00  0.120          O  
ATOM   4721  CB  HIS A 309       1.121  10.639   6.968  1.00  0.140          C  
ATOM   4722  CG  HIS A 309       0.273  10.298   8.171  1.00  0.140          C  
ATOM   4723  ND1 HIS A 309      -0.358  11.248   8.926  1.00  0.140          N  
ATOM   4724  CD2 HIS A 309      -0.049   9.115   8.722  1.00  0.140          C  
ATOM   4725  CE1 HIS A 309      -1.047  10.664   9.872  1.00  0.140          C  
ATOM   4726  NE2 HIS A 309      -0.893   9.365   9.760  1.00  0.140          N  
ATOM   4727  H   HIS A 309      -0.815   9.662   5.568  1.00  0.120          H  
ATOM   4728  HA  HIS A 309      -0.087  12.321   6.468  1.00  0.120          H  
ATOM   4729 1HB  HIS A 309       1.453   9.709   6.505  1.00  0.170          H  
ATOM   4730 2HB  HIS A 309       2.004  11.187   7.291  1.00  0.170          H  
ATOM   4731  HD1 HIS A 309      -0.420  12.223   8.721  1.00  0.170          H  
ATOM   4732  HD2 HIS A 309       0.212   8.097   8.465  1.00  0.170          H  
ATOM   4733  HE1 HIS A 309      -1.617  11.255  10.577  1.00  0.170          H  
ATOM   4734  N   ILE A 310       1.374  11.148   3.760  1.00  0.120          N  
ATOM   4735  CA  ILE A 310       2.086  11.578   2.565  1.00  0.130          C  
ATOM   4736  C   ILE A 310       1.321  12.733   1.938  1.00  0.130          C  
ATOM   4737  O   ILE A 310       1.929  13.757   1.639  1.00  0.130          O  
ATOM   4738  CB  ILE A 310       2.259  10.431   1.521  1.00  0.180          C  
ATOM   4739  CG1 ILE A 310       3.270   9.358   2.055  1.00  0.180          C  
ATOM   4740  CG2 ILE A 310       2.653  11.012   0.150  1.00  0.180          C  
ATOM   4741  CD1 ILE A 310       3.289   8.010   1.265  1.00  0.180          C  
ATOM   4742  H   ILE A 310       1.052  10.179   3.841  1.00  0.140          H  
ATOM   4743  HA  ILE A 310       3.074  11.930   2.852  1.00  0.160          H  
ATOM   4744  HB  ILE A 310       1.327   9.920   1.400  1.00  0.210          H  
ATOM   4745 1HG1 ILE A 310       4.266   9.790   2.016  1.00  0.210          H  
ATOM   4746 2HG1 ILE A 310       3.033   9.147   3.090  1.00  0.210          H  
ATOM   4747 1HG2 ILE A 310       2.752  10.220  -0.584  1.00  0.210          H  
ATOM   4748 2HG2 ILE A 310       1.901  11.709  -0.197  1.00  0.210          H  
ATOM   4749 3HG2 ILE A 310       3.567  11.527   0.242  1.00  0.210          H  
ATOM   4750 1HD1 ILE A 310       4.014   7.333   1.698  1.00  0.210          H  
ATOM   4751 2HD1 ILE A 310       2.318   7.544   1.309  1.00  0.210          H  
ATOM   4752 3HD1 ILE A 310       3.550   8.184   0.232  1.00  0.210          H  
ATOM   4753  N   ARG A 311      -0.006  12.607   1.776  1.00  0.130          N  
ATOM   4754  CA  ARG A 311      -0.785  13.701   1.211  1.00  0.140          C  
ATOM   4755  C   ARG A 311      -0.560  14.995   1.944  1.00  0.110          C  
ATOM   4756  O   ARG A 311      -0.292  16.016   1.308  1.00  0.120          O  
ATOM   4757  CB  ARG A 311      -2.302  13.466   1.262  1.00  0.190          C  
ATOM   4758  CG  ARG A 311      -3.201  14.697   0.767  1.00  0.190          C  
ATOM   4759  CD  ARG A 311      -3.235  14.915  -0.713  1.00  0.190          C  
ATOM   4760  NE  ARG A 311      -1.976  15.450  -1.214  1.00  0.190          N  
ATOM   4761  CZ  ARG A 311      -1.612  15.543  -2.519  1.00  0.190          C  
ATOM   4762  NH1 ARG A 311      -2.420  15.177  -3.500  1.00  0.190          N  
ATOM   4763  NH2 ARG A 311      -0.428  16.011  -2.814  1.00  0.190          N  
ATOM   4764  H   ARG A 311      -0.455  11.726   2.025  1.00  0.160          H  
ATOM   4765  HA  ARG A 311      -0.475  13.814   0.176  1.00  0.170          H  
ATOM   4766 1HB  ARG A 311      -2.575  12.599   0.715  1.00  0.230          H  
ATOM   4767 2HB  ARG A 311      -2.593  13.283   2.287  1.00  0.230          H  
ATOM   4768 1HG  ARG A 311      -4.230  14.505   1.072  1.00  0.230          H  
ATOM   4769 2HG  ARG A 311      -2.878  15.633   1.224  1.00  0.230          H  
ATOM   4770 1HD  ARG A 311      -3.464  14.011  -1.218  1.00  0.230          H  
ATOM   4771 2HD  ARG A 311      -4.016  15.649  -0.929  1.00  0.230          H  
ATOM   4772  HE  ARG A 311      -1.301  15.775  -0.513  1.00  0.230          H  
ATOM   4773 1HH1 ARG A 311      -3.353  14.842  -3.297  1.00  0.230          H  
ATOM   4774 2HH1 ARG A 311      -2.092  15.255  -4.481  1.00  0.230          H  
ATOM   4775 1HH2 ARG A 311       0.185  16.312  -2.078  1.00  0.230          H  
ATOM   4776 2HH2 ARG A 311      -0.139  16.084  -3.799  1.00  0.230          H  
ATOM   4777  N   ARG A 312      -0.650  14.965   3.281  1.00  0.100          N  
ATOM   4778  CA  ARG A 312      -0.514  16.198   4.030  1.00  0.090          C  
ATOM   4779  C   ARG A 312       0.871  16.760   3.864  1.00  0.080          C  
ATOM   4780  O   ARG A 312       1.027  17.965   3.653  1.00  0.080          O  
ATOM   4781  CB  ARG A 312      -0.784  15.979   5.509  1.00  0.130          C  
ATOM   4782  CG  ARG A 312      -0.747  17.259   6.407  1.00  0.130          C  
ATOM   4783  CD  ARG A 312      -1.798  18.271   6.037  1.00  0.130          C  
ATOM   4784  NE  ARG A 312      -1.808  19.420   6.951  1.00  0.130          N  
ATOM   4785  CZ  ARG A 312      -2.460  20.597   6.728  1.00  0.130          C  
ATOM   4786  NH1 ARG A 312      -3.154  20.789   5.623  1.00  0.130          N  
ATOM   4787  NH2 ARG A 312      -2.399  21.572   7.621  1.00  0.130          N  
ATOM   4788  H   ARG A 312      -0.878  14.083   3.754  1.00  0.120          H  
ATOM   4789  HA  ARG A 312      -1.236  16.909   3.633  1.00  0.110          H  
ATOM   4790 1HB  ARG A 312      -1.714  15.486   5.621  1.00  0.160          H  
ATOM   4791 2HB  ARG A 312      -0.026  15.296   5.899  1.00  0.160          H  
ATOM   4792 1HG  ARG A 312      -0.914  16.968   7.446  1.00  0.160          H  
ATOM   4793 2HG  ARG A 312       0.222  17.739   6.318  1.00  0.160          H  
ATOM   4794 1HD  ARG A 312      -1.592  18.649   5.039  1.00  0.160          H  
ATOM   4795 2HD  ARG A 312      -2.782  17.803   6.063  1.00  0.160          H  
ATOM   4796  HE  ARG A 312      -1.290  19.328   7.817  1.00  0.160          H  
ATOM   4797 1HH1 ARG A 312      -3.213  20.068   4.923  1.00  0.160          H  
ATOM   4798 2HH1 ARG A 312      -3.633  21.675   5.476  1.00  0.160          H  
ATOM   4799 1HH2 ARG A 312      -1.873  21.448   8.475  1.00  0.160          H  
ATOM   4800 2HH2 ARG A 312      -2.886  22.474   7.435  1.00  0.160          H  
ATOM   4801  N   ALA A 313       1.879  15.895   3.938  1.00  0.090          N  
ATOM   4802  CA  ALA A 313       3.241  16.338   3.806  1.00  0.110          C  
ATOM   4803  C   ALA A 313       3.456  17.000   2.445  1.00  0.120          C  
ATOM   4804  O   ALA A 313       4.056  18.079   2.353  1.00  0.140          O  
ATOM   4805  CB  ALA A 313       4.162  15.130   3.972  1.00  0.150          C  
ATOM   4806  H   ALA A 313       1.694  14.903   4.123  1.00  0.110          H  
ATOM   4807  HA  ALA A 313       3.444  17.070   4.583  1.00  0.130          H  
ATOM   4808 1HB  ALA A 313       5.184  15.406   3.904  1.00  0.180          H  
ATOM   4809 2HB  ALA A 313       3.990  14.674   4.940  1.00  0.180          H  
ATOM   4810 3HB  ALA A 313       3.939  14.404   3.193  1.00  0.180          H  
ATOM   4811  N   LEU A 314       2.893  16.407   1.390  1.00  0.130          N  
ATOM   4812  CA  LEU A 314       3.075  16.966   0.070  1.00  0.130          C  
ATOM   4813  C   LEU A 314       2.299  18.251  -0.110  1.00  0.130          C  
ATOM   4814  O   LEU A 314       2.830  19.185  -0.714  1.00  0.160          O  
ATOM   4815  CB  LEU A 314       2.651  15.968  -1.010  1.00  0.180          C  
ATOM   4816  CG  LEU A 314       3.486  14.673  -1.139  1.00  0.180          C  
ATOM   4817  CD1 LEU A 314       2.852  13.787  -2.218  1.00  0.180          C  
ATOM   4818  CD2 LEU A 314       4.901  14.981  -1.438  1.00  0.180          C  
ATOM   4819  H   LEU A 314       2.408  15.515   1.509  1.00  0.160          H  
ATOM   4820  HA  LEU A 314       4.121  17.218  -0.050  1.00  0.160          H  
ATOM   4821 1HB  LEU A 314       1.634  15.655  -0.775  1.00  0.220          H  
ATOM   4822 2HB  LEU A 314       2.644  16.473  -1.976  1.00  0.220          H  
ATOM   4823  HG  LEU A 314       3.451  14.134  -0.205  1.00  0.220          H  
ATOM   4824 1HD1 LEU A 314       3.413  12.854  -2.304  1.00  0.220          H  
ATOM   4825 2HD1 LEU A 314       1.819  13.566  -1.942  1.00  0.220          H  
ATOM   4826 3HD1 LEU A 314       2.866  14.301  -3.181  1.00  0.220          H  
ATOM   4827 1HD2 LEU A 314       5.436  14.043  -1.494  1.00  0.220          H  
ATOM   4828 2HD2 LEU A 314       4.970  15.521  -2.382  1.00  0.220          H  
ATOM   4829 3HD2 LEU A 314       5.339  15.568  -0.660  1.00  0.220          H  
ATOM   4830  N   ASP A 315       1.065  18.337   0.414  1.00  0.110          N  
ATOM   4831  CA  ASP A 315       0.322  19.579   0.267  1.00  0.150          C  
ATOM   4832  C   ASP A 315       1.059  20.709   0.930  1.00  0.150          C  
ATOM   4833  O   ASP A 315       1.152  21.792   0.355  1.00  0.200          O  
ATOM   4834  CB  ASP A 315      -1.085  19.519   0.884  1.00  0.190          C  
ATOM   4835  CG  ASP A 315      -2.153  18.778   0.076  1.00  0.190          C  
ATOM   4836  OD1 ASP A 315      -1.949  18.542  -1.087  1.00  0.190          O  
ATOM   4837  OD2 ASP A 315      -3.190  18.499   0.642  1.00  0.190          O  
ATOM   4838  H   ASP A 315       0.638  17.535   0.878  1.00  0.130          H  
ATOM   4839  HA  ASP A 315       0.227  19.804  -0.796  1.00  0.180          H  
ATOM   4840 1HB  ASP A 315      -1.008  19.032   1.860  1.00  0.230          H  
ATOM   4841 2HB  ASP A 315      -1.433  20.538   1.064  1.00  0.230          H  
ATOM   4842  N   LEU A 316       1.633  20.450   2.109  1.00  0.140          N  
ATOM   4843  CA  LEU A 316       2.358  21.485   2.806  1.00  0.180          C  
ATOM   4844  C   LEU A 316       3.591  21.910   2.010  1.00  0.180          C  
ATOM   4845  O   LEU A 316       3.855  23.113   1.878  1.00  0.220          O  
ATOM   4846  CB  LEU A 316       2.783  20.968   4.189  1.00  0.240          C  
ATOM   4847  CG  LEU A 316       1.691  20.712   5.259  1.00  0.240          C  
ATOM   4848  CD1 LEU A 316       2.332  19.934   6.442  1.00  0.240          C  
ATOM   4849  CD2 LEU A 316       1.119  22.041   5.745  1.00  0.240          C  
ATOM   4850  H   LEU A 316       1.515  19.528   2.544  1.00  0.170          H  
ATOM   4851  HA  LEU A 316       1.708  22.350   2.910  1.00  0.220          H  
ATOM   4852 1HB  LEU A 316       3.319  20.029   4.046  1.00  0.280          H  
ATOM   4853 2HB  LEU A 316       3.446  21.700   4.617  1.00  0.280          H  
ATOM   4854  HG  LEU A 316       0.892  20.112   4.838  1.00  0.280          H  
ATOM   4855 1HD1 LEU A 316       1.577  19.739   7.202  1.00  0.280          H  
ATOM   4856 2HD1 LEU A 316       2.728  18.984   6.075  1.00  0.280          H  
ATOM   4857 3HD1 LEU A 316       3.141  20.519   6.877  1.00  0.280          H  
ATOM   4858 1HD2 LEU A 316       0.363  21.851   6.501  1.00  0.280          H  
ATOM   4859 2HD2 LEU A 316       1.916  22.647   6.174  1.00  0.280          H  
ATOM   4860 3HD2 LEU A 316       0.663  22.577   4.917  1.00  0.280          H  
ATOM   4861  N   ALA A 317       4.334  20.939   1.436  1.00  0.150          N  
ATOM   4862  CA  ALA A 317       5.517  21.279   0.649  1.00  0.140          C  
ATOM   4863  C   ALA A 317       5.157  22.130  -0.548  1.00  0.130          C  
ATOM   4864  O   ALA A 317       5.853  23.101  -0.867  1.00  0.150          O  
ATOM   4865  CB  ALA A 317       6.206  20.034   0.123  1.00  0.200          C  
ATOM   4866  H   ALA A 317       4.101  19.952   1.597  1.00  0.180          H  
ATOM   4867  HA  ALA A 317       6.203  21.837   1.286  1.00  0.170          H  
ATOM   4868 1HB  ALA A 317       7.080  20.324  -0.445  1.00  0.240          H  
ATOM   4869 2HB  ALA A 317       6.495  19.420   0.915  1.00  0.240          H  
ATOM   4870 3HB  ALA A 317       5.516  19.487  -0.520  1.00  0.240          H  
ATOM   4871  N   GLN A 318       4.056  21.779  -1.206  1.00  0.130          N  
ATOM   4872  CA  GLN A 318       3.615  22.490  -2.386  1.00  0.170          C  
ATOM   4873  C   GLN A 318       3.148  23.901  -2.050  1.00  0.220          C  
ATOM   4874  O   GLN A 318       3.482  24.847  -2.772  1.00  0.250          O  
ATOM   4875  CB  GLN A 318       2.532  21.667  -3.069  1.00  0.220          C  
ATOM   4876  CG  GLN A 318       3.091  20.378  -3.678  1.00  0.220          C  
ATOM   4877  CD  GLN A 318       2.033  19.435  -4.154  1.00  0.220          C  
ATOM   4878  OE1 GLN A 318       0.848  19.701  -3.945  1.00  0.220          O  
ATOM   4879  NE2 GLN A 318       2.458  18.332  -4.779  1.00  0.220          N  
ATOM   4880  H   GLN A 318       3.536  20.948  -0.900  1.00  0.160          H  
ATOM   4881  HA  GLN A 318       4.458  22.566  -3.069  1.00  0.200          H  
ATOM   4882 1HB  GLN A 318       1.768  21.399  -2.335  1.00  0.270          H  
ATOM   4883 2HB  GLN A 318       2.055  22.255  -3.850  1.00  0.270          H  
ATOM   4884 1HG  GLN A 318       3.712  20.644  -4.530  1.00  0.270          H  
ATOM   4885 2HG  GLN A 318       3.690  19.867  -2.935  1.00  0.270          H  
ATOM   4886 1HE2 GLN A 318       1.796  17.623  -5.128  1.00  0.270          H  
ATOM   4887 2HE2 GLN A 318       3.436  18.177  -4.906  1.00  0.270          H  
ATOM   4888  N   ASP A 319       2.418  24.063  -0.939  1.00  0.240          N  
ATOM   4889  CA  ASP A 319       1.950  25.385  -0.556  1.00  0.330          C  
ATOM   4890  C   ASP A 319       3.126  26.302  -0.272  1.00  0.330          C  
ATOM   4891  O   ASP A 319       3.161  27.433  -0.753  1.00  0.420          O  
ATOM   4892  CB  ASP A 319       1.081  25.304   0.693  1.00  0.430          C  
ATOM   4893  CG  ASP A 319      -0.281  24.684   0.459  1.00  0.430          C  
ATOM   4894  OD1 ASP A 319      -0.708  24.558  -0.666  1.00  0.430          O  
ATOM   4895  OD2 ASP A 319      -0.925  24.368   1.437  1.00  0.430          O  
ATOM   4896  H   ASP A 319       2.124  23.246  -0.392  1.00  0.290          H  
ATOM   4897  HA  ASP A 319       1.367  25.801  -1.376  1.00  0.400          H  
ATOM   4898 1HB  ASP A 319       1.600  24.699   1.440  1.00  0.510          H  
ATOM   4899 2HB  ASP A 319       0.956  26.300   1.113  1.00  0.510          H  
ATOM   4900  N   TYR A 320       4.131  25.779   0.439  1.00  0.260          N  
ATOM   4901  CA  TYR A 320       5.361  26.502   0.738  1.00  0.300          C  
ATOM   4902  C   TYR A 320       6.088  26.874  -0.544  1.00  0.240          C  
ATOM   4903  O   TYR A 320       6.407  28.032  -0.819  1.00  0.260          O  
ATOM   4904  CB  TYR A 320       6.281  25.620   1.594  1.00  0.400          C  
ATOM   4905  CG  TYR A 320       7.671  26.188   1.930  1.00  0.400          C  
ATOM   4906  CD1 TYR A 320       7.865  26.954   3.065  1.00  0.400          C  
ATOM   4907  CD2 TYR A 320       8.747  25.927   1.107  1.00  0.400          C  
ATOM   4908  CE1 TYR A 320       9.110  27.438   3.380  1.00  0.400          C  
ATOM   4909  CE2 TYR A 320       9.988  26.422   1.426  1.00  0.400          C  
ATOM   4910  CZ  TYR A 320      10.173  27.164   2.556  1.00  0.400          C  
ATOM   4911  OH  TYR A 320      11.430  27.635   2.869  1.00  0.400          O  
ATOM   4912  H   TYR A 320       4.022  24.834   0.822  1.00  0.310          H  
ATOM   4913  HA  TYR A 320       5.110  27.416   1.269  1.00  0.360          H  
ATOM   4914 1HB  TYR A 320       5.771  25.421   2.535  1.00  0.480          H  
ATOM   4915 2HB  TYR A 320       6.419  24.660   1.106  1.00  0.480          H  
ATOM   4916  HD1 TYR A 320       7.030  27.165   3.723  1.00  0.480          H  
ATOM   4917  HD2 TYR A 320       8.626  25.319   0.210  1.00  0.480          H  
ATOM   4918  HE1 TYR A 320       9.247  28.032   4.283  1.00  0.480          H  
ATOM   4919  HE2 TYR A 320      10.833  26.203   0.787  1.00  0.480          H  
ATOM   4920  HH  TYR A 320      11.424  27.985   3.765  1.00  0.480          H  
ATOM   4921  N   SER A 321       6.299  25.877  -1.397  1.00  0.200          N  
ATOM   4922  CA  SER A 321       7.051  26.041  -2.629  1.00  0.180          C  
ATOM   4923  C   SER A 321       6.417  27.079  -3.564  1.00  0.220          C  
ATOM   4924  O   SER A 321       7.118  27.761  -4.324  1.00  0.240          O  
ATOM   4925  CB  SER A 321       7.145  24.702  -3.329  1.00  0.260          C  
ATOM   4926  OG  SER A 321       7.869  23.777  -2.567  1.00  0.260          O  
ATOM   4927  H   SER A 321       5.979  24.937  -1.160  1.00  0.240          H  
ATOM   4928  HA  SER A 321       8.053  26.374  -2.367  1.00  0.220          H  
ATOM   4929 1HB  SER A 321       6.148  24.319  -3.531  1.00  0.310          H  
ATOM   4930 2HB  SER A 321       7.644  24.835  -4.271  1.00  0.310          H  
ATOM   4931  HG  SER A 321       7.274  23.518  -1.830  1.00  0.310          H  
ATOM   4932  N   GLY A 322       5.083  27.194  -3.536  1.00  0.240          N  
ATOM   4933  CA  GLY A 322       4.365  28.143  -4.375  1.00  0.290          C  
ATOM   4934  C   GLY A 322       4.293  29.563  -3.810  1.00  0.370          C  
ATOM   4935  O   GLY A 322       3.697  30.442  -4.438  1.00  0.460          O  
ATOM   4936  H   GLY A 322       4.531  26.552  -2.953  1.00  0.290          H  
ATOM   4937 1HA  GLY A 322       4.851  28.184  -5.343  1.00  0.350          H  
ATOM   4938 2HA  GLY A 322       3.356  27.769  -4.539  1.00  0.350          H  
ATOM   4939  N   LYS A 323       4.845  29.781  -2.614  1.00  0.370          N  
ATOM   4940  CA  LYS A 323       4.838  31.088  -1.968  1.00  0.480          C  
ATOM   4941  C   LYS A 323       6.255  31.608  -1.675  1.00  0.470          C  
ATOM   4942  O   LYS A 323       6.522  32.806  -1.803  1.00  0.570          O  
ATOM   4943  CB  LYS A 323       4.004  31.016  -0.688  1.00  0.630          C  
ATOM   4944  CG  LYS A 323       2.505  30.789  -0.937  1.00  0.630          C  
ATOM   4945  CD  LYS A 323       1.699  30.679   0.365  1.00  0.630          C  
ATOM   4946  CE  LYS A 323       0.192  30.546   0.068  1.00  0.630          C  
ATOM   4947  NZ  LYS A 323      -0.630  30.345   1.308  1.00  0.630          N  
ATOM   4948  H   LYS A 323       5.299  29.005  -2.135  1.00  0.440          H  
ATOM   4949  HA  LYS A 323       4.365  31.799  -2.643  1.00  0.580          H  
ATOM   4950 1HB  LYS A 323       4.363  30.177  -0.081  1.00  0.750          H  
ATOM   4951 2HB  LYS A 323       4.133  31.928  -0.110  1.00  0.750          H  
ATOM   4952 1HG  LYS A 323       2.115  31.606  -1.541  1.00  0.750          H  
ATOM   4953 2HG  LYS A 323       2.382  29.862  -1.497  1.00  0.750          H  
ATOM   4954 1HD  LYS A 323       2.027  29.788   0.910  1.00  0.750          H  
ATOM   4955 2HD  LYS A 323       1.872  31.554   0.988  1.00  0.750          H  
ATOM   4956 1HE  LYS A 323      -0.140  31.457  -0.427  1.00  0.750          H  
ATOM   4957 2HE  LYS A 323       0.032  29.701  -0.604  1.00  0.750          H  
ATOM   4958 1HZ  LYS A 323      -1.607  30.279   1.054  1.00  0.750          H  
ATOM   4959 2HZ  LYS A 323      -0.348  29.482   1.770  1.00  0.750          H  
ATOM   4960 3HZ  LYS A 323      -0.500  31.125   1.936  1.00  0.750          H  
ATOM   4961  N   ARG A 324       7.155  30.705  -1.289  1.00  0.380          N  
ATOM   4962  CA  ARG A 324       8.528  31.021  -0.920  1.00  0.390          C  
ATOM   4963  C   ARG A 324       9.417  31.135  -2.151  1.00  0.380          C  
ATOM   4964  O   ARG A 324       9.345  30.291  -3.047  1.00  0.420          O  
ATOM   4965  CB  ARG A 324       9.090  29.917  -0.017  1.00  0.540          C  
ATOM   4966  CG  ARG A 324      10.555  30.091   0.454  1.00  0.540          C  
ATOM   4967  CD  ARG A 324      10.649  31.076   1.522  1.00  0.540          C  
ATOM   4968  NE  ARG A 324      12.018  31.309   1.981  1.00  0.540          N  
ATOM   4969  CZ  ARG A 324      12.341  32.311   2.826  1.00  0.540          C  
ATOM   4970  NH1 ARG A 324      11.372  33.062   3.266  1.00  0.540          N  
ATOM   4971  NH2 ARG A 324      13.597  32.545   3.185  1.00  0.540          N  
ATOM   4972  H   ARG A 324       6.861  29.738  -1.192  1.00  0.460          H  
ATOM   4973  HA  ARG A 324       8.529  31.971  -0.386  1.00  0.470          H  
ATOM   4974 1HB  ARG A 324       8.469  29.841   0.880  1.00  0.650          H  
ATOM   4975 2HB  ARG A 324       9.006  28.967  -0.531  1.00  0.650          H  
ATOM   4976 1HG  ARG A 324      10.927  29.163   0.827  1.00  0.650          H  
ATOM   4977 2HG  ARG A 324      11.195  30.411  -0.363  1.00  0.650          H  
ATOM   4978 1HD  ARG A 324      10.265  32.012   1.148  1.00  0.650          H  
ATOM   4979 2HD  ARG A 324      10.046  30.747   2.372  1.00  0.650          H  
ATOM   4980  HE  ARG A 324      12.758  30.721   1.621  1.00  0.650          H  
ATOM   4981 1HH1 ARG A 324      10.415  32.848   2.990  1.00  0.650          H  
ATOM   4982 2HH1 ARG A 324      11.532  33.898   3.842  1.00  0.650          H  
ATOM   4983 1HH2 ARG A 324      14.344  31.967   2.828  1.00  0.650          H  
ATOM   4984 2HH2 ARG A 324      13.794  33.314   3.813  1.00  0.650          H  
ATOM   4985  N   GLN A 325      10.251  32.175  -2.194  1.00  0.370          N  
ATOM   4986  CA  GLN A 325      11.166  32.379  -3.304  1.00  0.370          C  
ATOM   4987  C   GLN A 325      12.619  32.134  -2.951  1.00  0.400          C  
ATOM   4988  O   GLN A 325      13.044  32.307  -1.808  1.00  0.460          O  
ATOM   4989  CB  GLN A 325      11.063  33.806  -3.860  1.00  0.520          C  
ATOM   4990  CG  GLN A 325       9.729  34.157  -4.449  1.00  0.520          C  
ATOM   4991  CD  GLN A 325       9.704  35.515  -5.076  1.00  0.520          C  
ATOM   4992  OE1 GLN A 325      10.693  36.253  -5.042  1.00  0.520          O  
ATOM   4993  NE2 GLN A 325       8.564  35.866  -5.659  1.00  0.520          N  
ATOM   4994  H   GLN A 325      10.248  32.843  -1.435  1.00  0.440          H  
ATOM   4995  HA  GLN A 325      10.914  31.676  -4.085  1.00  0.440          H  
ATOM   4996 1HB  GLN A 325      11.277  34.520  -3.064  1.00  0.620          H  
ATOM   4997 2HB  GLN A 325      11.820  33.945  -4.636  1.00  0.620          H  
ATOM   4998 1HG  GLN A 325       9.507  33.452  -5.220  1.00  0.620          H  
ATOM   4999 2HG  GLN A 325       8.969  34.118  -3.666  1.00  0.620          H  
ATOM   5000 1HE2 GLN A 325       8.483  36.762  -6.101  1.00  0.620          H  
ATOM   5001 2HE2 GLN A 325       7.783  35.235  -5.655  1.00  0.620          H  
ATOM   5002  N   ALA A 326      13.379  31.793  -3.980  1.00  0.410          N  
ATOM   5003  CA  ALA A 326      14.824  31.660  -3.933  1.00  0.500          C  
ATOM   5004  C   ALA A 326      15.343  31.823  -5.339  1.00  0.520          C  
ATOM   5005  O   ALA A 326      14.627  31.589  -6.305  1.00  0.460          O  
ATOM   5006  CB  ALA A 326      15.254  30.332  -3.371  1.00  0.660          C  
ATOM   5007  H   ALA A 326      12.900  31.638  -4.872  1.00  0.490          H  
ATOM   5008  HA  ALA A 326      15.225  32.462  -3.314  1.00  0.600          H  
ATOM   5009 1HB  ALA A 326      16.342  30.269  -3.360  1.00  0.800          H  
ATOM   5010 2HB  ALA A 326      14.869  30.220  -2.358  1.00  0.800          H  
ATOM   5011 3HB  ALA A 326      14.865  29.571  -4.004  1.00  0.800          H  
ATOM   5012  N   PHE A 327      16.584  32.238  -5.499  1.00  0.630          N  
ATOM   5013  CA  PHE A 327      17.165  32.363  -6.841  1.00  0.690          C  
ATOM   5014  C   PHE A 327      16.393  33.416  -7.668  1.00  0.680          C  
ATOM   5015  O   PHE A 327      16.475  33.436  -8.895  1.00  0.720          O  
ATOM   5016  CB  PHE A 327      17.050  31.030  -7.613  1.00  0.940          C  
ATOM   5017  CG  PHE A 327      17.334  29.777  -6.806  1.00  0.940          C  
ATOM   5018  CD1 PHE A 327      16.284  28.887  -6.540  1.00  0.940          C  
ATOM   5019  CD2 PHE A 327      18.579  29.487  -6.304  1.00  0.940          C  
ATOM   5020  CE1 PHE A 327      16.481  27.749  -5.808  1.00  0.940          C  
ATOM   5021  CE2 PHE A 327      18.778  28.339  -5.561  1.00  0.940          C  
ATOM   5022  CZ  PHE A 327      17.726  27.472  -5.316  1.00  0.940          C  
ATOM   5023  H   PHE A 327      17.156  32.438  -4.689  1.00  0.760          H  
ATOM   5024  HA  PHE A 327      18.208  32.669  -6.756  1.00  0.830          H  
ATOM   5025 1HB  PHE A 327      16.067  30.935  -8.069  1.00  1.130          H  
ATOM   5026 2HB  PHE A 327      17.761  31.052  -8.436  1.00  1.130          H  
ATOM   5027  HD1 PHE A 327      15.286  29.119  -6.931  1.00  1.130          H  
ATOM   5028  HD2 PHE A 327      19.408  30.169  -6.494  1.00  1.130          H  
ATOM   5029  HE1 PHE A 327      15.648  27.071  -5.620  1.00  1.130          H  
ATOM   5030  HE2 PHE A 327      19.769  28.114  -5.165  1.00  1.130          H  
ATOM   5031  HZ  PHE A 327      17.891  26.571  -4.731  1.00  1.130          H  
ATOM   5032  N   GLY A 328      15.643  34.289  -6.983  1.00  0.670          N  
ATOM   5033  CA  GLY A 328      14.836  35.342  -7.594  1.00  0.730          C  
ATOM   5034  C   GLY A 328      13.443  34.883  -8.067  1.00  0.660          C  
ATOM   5035  O   GLY A 328      12.696  35.682  -8.639  1.00  0.750          O  
ATOM   5036  H   GLY A 328      15.641  34.204  -5.979  1.00  0.800          H  
ATOM   5037 1HA  GLY A 328      14.716  36.154  -6.877  1.00  0.880          H  
ATOM   5038 2HA  GLY A 328      15.380  35.755  -8.441  1.00  0.880          H  
ATOM   5039  N   LYS A 329      13.090  33.611  -7.851  1.00  0.560          N  
ATOM   5040  CA  LYS A 329      11.805  33.066  -8.301  1.00  0.610          C  
ATOM   5041  C   LYS A 329      11.164  32.105  -7.300  1.00  0.480          C  
ATOM   5042  O   LYS A 329      11.786  31.651  -6.346  1.00  0.390          O  
ATOM   5043  CB  LYS A 329      11.975  32.338  -9.638  1.00  0.830          C  
ATOM   5044  CG  LYS A 329      12.419  33.216 -10.800  1.00  0.830          C  
ATOM   5045  CD  LYS A 329      12.473  32.431 -12.101  1.00  0.830          C  
ATOM   5046  CE  LYS A 329      12.923  33.315 -13.258  1.00  0.830          C  
ATOM   5047  NZ  LYS A 329      12.989  32.563 -14.546  1.00  0.830          N  
ATOM   5048  H   LYS A 329      13.752  32.986  -7.385  1.00  0.670          H  
ATOM   5049  HA  LYS A 329      11.114  33.898  -8.441  1.00  0.730          H  
ATOM   5050 1HB  LYS A 329      12.720  31.549  -9.517  1.00  1.000          H  
ATOM   5051 2HB  LYS A 329      11.038  31.856  -9.914  1.00  1.000          H  
ATOM   5052 1HG  LYS A 329      11.739  34.063 -10.901  1.00  1.000          H  
ATOM   5053 2HG  LYS A 329      13.418  33.599 -10.595  1.00  1.000          H  
ATOM   5054 1HD  LYS A 329      13.173  31.601 -11.995  1.00  1.000          H  
ATOM   5055 2HD  LYS A 329      11.485  32.026 -12.322  1.00  1.000          H  
ATOM   5056 1HE  LYS A 329      12.222  34.141 -13.368  1.00  1.000          H  
ATOM   5057 2HE  LYS A 329      13.911  33.718 -13.033  1.00  1.000          H  
ATOM   5058 1HZ  LYS A 329      13.291  33.183 -15.284  1.00  1.000          H  
ATOM   5059 2HZ  LYS A 329      13.646  31.800 -14.460  1.00  1.000          H  
ATOM   5060 3HZ  LYS A 329      12.076  32.194 -14.771  1.00  1.000          H  
ATOM   5061  N   LEU A 330       9.900  31.755  -7.505  1.00  0.510          N  
ATOM   5062  CA  LEU A 330       9.297  30.790  -6.584  1.00  0.440          C  
ATOM   5063  C   LEU A 330      10.049  29.476  -6.617  1.00  0.350          C  
ATOM   5064  O   LEU A 330      10.447  29.000  -7.681  1.00  0.330          O  
ATOM   5065  CB  LEU A 330       7.825  30.559  -6.912  1.00  0.640          C  
ATOM   5066  CG  LEU A 330       6.874  31.726  -6.630  1.00  0.640          C  
ATOM   5067  CD1 LEU A 330       5.525  31.383  -7.191  1.00  0.640          C  
ATOM   5068  CD2 LEU A 330       6.760  31.944  -5.106  1.00  0.640          C  
ATOM   5069  H   LEU A 330       9.377  32.127  -8.288  1.00  0.610          H  
ATOM   5070  HA  LEU A 330       9.372  31.165  -5.577  1.00  0.530          H  
ATOM   5071 1HB  LEU A 330       7.739  30.300  -7.971  1.00  0.770          H  
ATOM   5072 2HB  LEU A 330       7.480  29.704  -6.324  1.00  0.770          H  
ATOM   5073  HG  LEU A 330       7.233  32.630  -7.111  1.00  0.770          H  
ATOM   5074 1HD1 LEU A 330       4.830  32.198  -6.997  1.00  0.770          H  
ATOM   5075 2HD1 LEU A 330       5.607  31.221  -8.270  1.00  0.770          H  
ATOM   5076 3HD1 LEU A 330       5.157  30.480  -6.713  1.00  0.770          H  
ATOM   5077 1HD2 LEU A 330       6.058  32.751  -4.900  1.00  0.770          H  
ATOM   5078 2HD2 LEU A 330       6.405  31.038  -4.656  1.00  0.770          H  
ATOM   5079 3HD2 LEU A 330       7.695  32.188  -4.661  1.00  0.770          H  
ATOM   5080  N   LEU A 331      10.207  28.846  -5.456  1.00  0.320          N  
ATOM   5081  CA  LEU A 331      10.921  27.575  -5.402  1.00  0.270          C  
ATOM   5082  C   LEU A 331      10.286  26.519  -6.268  1.00  0.250          C  
ATOM   5083  O   LEU A 331      10.977  25.805  -6.989  1.00  0.270          O  
ATOM   5084  CB  LEU A 331      10.966  27.052  -3.968  1.00  0.400          C  
ATOM   5085  CG  LEU A 331      11.876  27.771  -3.002  1.00  0.400          C  
ATOM   5086  CD1 LEU A 331      11.570  27.309  -1.625  1.00  0.400          C  
ATOM   5087  CD2 LEU A 331      13.316  27.421  -3.323  1.00  0.400          C  
ATOM   5088  H   LEU A 331       9.852  29.284  -4.599  1.00  0.380          H  
ATOM   5089  HA  LEU A 331      11.928  27.744  -5.773  1.00  0.320          H  
ATOM   5090 1HB  LEU A 331       9.960  27.122  -3.566  1.00  0.480          H  
ATOM   5091 2HB  LEU A 331      11.254  26.000  -3.989  1.00  0.480          H  
ATOM   5092  HG  LEU A 331      11.718  28.852  -3.062  1.00  0.480          H  
ATOM   5093 1HD1 LEU A 331      12.225  27.815  -0.916  1.00  0.480          H  
ATOM   5094 2HD1 LEU A 331      10.538  27.539  -1.394  1.00  0.480          H  
ATOM   5095 3HD1 LEU A 331      11.722  26.233  -1.554  1.00  0.480          H  
ATOM   5096 1HD2 LEU A 331      13.967  27.909  -2.608  1.00  0.480          H  
ATOM   5097 2HD2 LEU A 331      13.449  26.348  -3.249  1.00  0.480          H  
ATOM   5098 3HD2 LEU A 331      13.571  27.740  -4.322  1.00  0.480          H  
ATOM   5099  N   LYS A 332       8.960  26.472  -6.315  1.00  0.260          N  
ATOM   5100  CA  LYS A 332       8.305  25.451  -7.136  1.00  0.310          C  
ATOM   5101  C   LYS A 332       8.677  25.544  -8.616  1.00  0.330          C  
ATOM   5102  O   LYS A 332       8.480  24.582  -9.350  1.00  0.380          O  
ATOM   5103  CB  LYS A 332       6.764  25.507  -7.074  1.00  0.410          C  
ATOM   5104  CG  LYS A 332       6.107  26.688  -7.817  1.00  0.410          C  
ATOM   5105  CD  LYS A 332       4.578  26.594  -7.787  1.00  0.410          C  
ATOM   5106  CE  LYS A 332       3.904  27.802  -8.481  1.00  0.410          C  
ATOM   5107  NZ  LYS A 332       4.073  27.798  -9.997  1.00  0.410          N  
ATOM   5108  H   LYS A 332       8.419  27.085  -5.696  1.00  0.310          H  
ATOM   5109  HA  LYS A 332       8.629  24.472  -6.780  1.00  0.370          H  
ATOM   5110 1HB  LYS A 332       6.359  24.588  -7.494  1.00  0.500          H  
ATOM   5111 2HB  LYS A 332       6.436  25.563  -6.053  1.00  0.500          H  
ATOM   5112 1HG  LYS A 332       6.432  27.631  -7.375  1.00  0.500          H  
ATOM   5113 2HG  LYS A 332       6.406  26.674  -8.853  1.00  0.500          H  
ATOM   5114 1HD  LYS A 332       4.284  25.692  -8.322  1.00  0.500          H  
ATOM   5115 2HD  LYS A 332       4.222  26.504  -6.769  1.00  0.500          H  
ATOM   5116 1HE  LYS A 332       2.842  27.791  -8.246  1.00  0.500          H  
ATOM   5117 2HE  LYS A 332       4.340  28.714  -8.089  1.00  0.500          H  
ATOM   5118 1HZ  LYS A 332       3.615  28.605 -10.385  1.00  0.500          H  
ATOM   5119 2HZ  LYS A 332       5.076  27.828 -10.285  1.00  0.500          H  
ATOM   5120 3HZ  LYS A 332       3.661  26.967 -10.381  1.00  0.500          H  
ATOM   5121  N   ASP A 333       9.150  26.704  -9.081  1.00  0.300          N  
ATOM   5122  CA  ASP A 333       9.455  26.870 -10.487  1.00  0.340          C  
ATOM   5123  C   ASP A 333      10.910  26.534 -10.818  1.00  0.350          C  
ATOM   5124  O   ASP A 333      11.310  26.578 -11.986  1.00  0.440          O  
ATOM   5125  CB  ASP A 333       9.122  28.303 -10.919  1.00  0.460          C  
ATOM   5126  CG  ASP A 333       7.583  28.636 -10.862  1.00  0.460          C  
ATOM   5127  OD1 ASP A 333       6.749  27.751 -11.011  1.00  0.460          O  
ATOM   5128  OD2 ASP A 333       7.261  29.780 -10.669  1.00  0.460          O  
ATOM   5129  H   ASP A 333       9.352  27.474  -8.443  1.00  0.360          H  
ATOM   5130  HA  ASP A 333       8.820  26.190 -11.054  1.00  0.410          H  
ATOM   5131 1HB  ASP A 333       9.655  29.000 -10.263  1.00  0.550          H  
ATOM   5132 2HB  ASP A 333       9.483  28.469 -11.934  1.00  0.550          H  
ATOM   5133  N   HIS A 334      11.727  26.226  -9.809  1.00  0.300          N  
ATOM   5134  CA  HIS A 334      13.103  25.863 -10.091  1.00  0.320          C  
ATOM   5135  C   HIS A 334      13.063  24.421 -10.597  1.00  0.320          C  
ATOM   5136  O   HIS A 334      12.403  23.584  -9.984  1.00  0.330          O  
ATOM   5137  CB  HIS A 334      13.996  25.979  -8.857  1.00  0.440          C  
ATOM   5138  CG  HIS A 334      15.455  25.800  -9.182  1.00  0.440          C  
ATOM   5139  ND1 HIS A 334      16.028  24.559  -9.471  1.00  0.440          N  
ATOM   5140  CD2 HIS A 334      16.448  26.712  -9.303  1.00  0.440          C  
ATOM   5141  CE1 HIS A 334      17.319  24.745  -9.740  1.00  0.440          C  
ATOM   5142  NE2 HIS A 334      17.585  26.034  -9.642  1.00  0.440          N  
ATOM   5143  H   HIS A 334      11.378  26.189  -8.846  1.00  0.360          H  
ATOM   5144  HA  HIS A 334      13.504  26.531 -10.841  1.00  0.380          H  
ATOM   5145 1HB  HIS A 334      13.858  26.960  -8.393  1.00  0.530          H  
ATOM   5146 2HB  HIS A 334      13.701  25.237  -8.128  1.00  0.530          H  
ATOM   5147  HD2 HIS A 334      16.361  27.787  -9.162  1.00  0.530          H  
ATOM   5148  HE1 HIS A 334      18.044  23.985 -10.003  1.00  0.530          H  
ATOM   5149  HE2 HIS A 334      18.489  26.465  -9.797  1.00  0.530          H  
ATOM   5150  N   PRO A 335      13.737  24.046 -11.690  1.00  0.360          N  
ATOM   5151  CA  PRO A 335      13.749  22.683 -12.200  1.00  0.400          C  
ATOM   5152  C   PRO A 335      14.052  21.562 -11.187  1.00  0.370          C  
ATOM   5153  O   PRO A 335      13.465  20.480 -11.294  1.00  0.410          O  
ATOM   5154  CB  PRO A 335      14.869  22.770 -13.246  1.00  0.600          C  
ATOM   5155  CG  PRO A 335      14.798  24.199 -13.751  1.00  0.600          C  
ATOM   5156  CD  PRO A 335      14.467  25.027 -12.533  1.00  0.600          C  
ATOM   5157  HA  PRO A 335      12.788  22.492 -12.695  1.00  0.480          H  
ATOM   5158 1HB  PRO A 335      15.838  22.526 -12.781  1.00  0.720          H  
ATOM   5159 2HB  PRO A 335      14.698  22.027 -14.040  1.00  0.720          H  
ATOM   5160 1HG  PRO A 335      15.758  24.488 -14.209  1.00  0.720          H  
ATOM   5161 2HG  PRO A 335      14.033  24.286 -14.538  1.00  0.720          H  
ATOM   5162 1HD  PRO A 335      15.378  25.390 -12.049  1.00  0.720          H  
ATOM   5163 2HD  PRO A 335      13.801  25.844 -12.857  1.00  0.720          H  
ATOM   5164  N   LEU A 336      14.938  21.782 -10.200  1.00  0.360          N  
ATOM   5165  CA  LEU A 336      15.231  20.697  -9.251  1.00  0.420          C  
ATOM   5166  C   LEU A 336      14.065  20.409  -8.328  1.00  0.340          C  
ATOM   5167  O   LEU A 336      13.728  19.243  -8.049  1.00  0.360          O  
ATOM   5168  CB  LEU A 336      16.458  21.032  -8.395  1.00  0.560          C  
ATOM   5169  CG  LEU A 336      17.833  21.066  -9.108  1.00  0.560          C  
ATOM   5170  CD1 LEU A 336      18.860  21.636  -8.137  1.00  0.560          C  
ATOM   5171  CD2 LEU A 336      18.249  19.663  -9.550  1.00  0.560          C  
ATOM   5172  H   LEU A 336      15.395  22.692 -10.062  1.00  0.430          H  
ATOM   5173  HA  LEU A 336      15.419  19.793  -9.821  1.00  0.500          H  
ATOM   5174 1HB  LEU A 336      16.296  22.016  -7.945  1.00  0.680          H  
ATOM   5175 2HB  LEU A 336      16.519  20.303  -7.589  1.00  0.680          H  
ATOM   5176  HG  LEU A 336      17.774  21.706  -9.979  1.00  0.680          H  
ATOM   5177 1HD1 LEU A 336      19.834  21.683  -8.623  1.00  0.680          H  
ATOM   5178 2HD1 LEU A 336      18.560  22.640  -7.833  1.00  0.680          H  
ATOM   5179 3HD1 LEU A 336      18.926  20.999  -7.257  1.00  0.680          H  
ATOM   5180 1HD2 LEU A 336      19.223  19.715 -10.038  1.00  0.680          H  
ATOM   5181 2HD2 LEU A 336      18.316  19.012  -8.678  1.00  0.680          H  
ATOM   5182 3HD2 LEU A 336      17.530  19.253 -10.249  1.00  0.680          H  
ATOM   5183  N   HIS A 337      13.458  21.494  -7.856  1.00  0.300          N  
ATOM   5184  CA  HIS A 337      12.361  21.460  -6.918  1.00  0.310          C  
ATOM   5185  C   HIS A 337      11.110  21.006  -7.636  1.00  0.320          C  
ATOM   5186  O   HIS A 337      10.334  20.213  -7.098  1.00  0.380          O  
ATOM   5187  CB  HIS A 337      12.167  22.858  -6.328  1.00  0.430          C  
ATOM   5188  CG  HIS A 337      13.316  23.302  -5.462  1.00  0.430          C  
ATOM   5189  ND1 HIS A 337      14.500  23.777  -5.995  1.00  0.430          N  
ATOM   5190  CD2 HIS A 337      13.470  23.359  -4.116  1.00  0.430          C  
ATOM   5191  CE1 HIS A 337      15.329  24.090  -5.024  1.00  0.430          C  
ATOM   5192  NE2 HIS A 337      14.733  23.848  -3.873  1.00  0.430          N  
ATOM   5193  H   HIS A 337      13.812  22.407  -8.133  1.00  0.360          H  
ATOM   5194  HA  HIS A 337      12.574  20.762  -6.111  1.00  0.370          H  
ATOM   5195 1HB  HIS A 337      12.072  23.567  -7.149  1.00  0.520          H  
ATOM   5196 2HB  HIS A 337      11.246  22.903  -5.759  1.00  0.520          H  
ATOM   5197  HD2 HIS A 337      12.746  23.073  -3.360  1.00  0.520          H  
ATOM   5198  HE1 HIS A 337      16.335  24.484  -5.156  1.00  0.520          H  
ATOM   5199  HE2 HIS A 337      15.134  23.998  -2.957  1.00  0.520          H  
ATOM   5200  N   LYS A 338      10.946  21.450  -8.886  1.00  0.290          N  
ATOM   5201  CA  LYS A 338       9.791  21.087  -9.680  1.00  0.320          C  
ATOM   5202  C   LYS A 338       9.818  19.600  -9.946  1.00  0.300          C  
ATOM   5203  O   LYS A 338       8.819  18.923  -9.720  1.00  0.300          O  
ATOM   5204  CB  LYS A 338       9.781  21.836 -11.016  1.00  0.440          C  
ATOM   5205  CG  LYS A 338       8.563  21.544 -11.940  1.00  0.440          C  
ATOM   5206  CD  LYS A 338       7.245  22.046 -11.324  1.00  0.440          C  
ATOM   5207  CE  LYS A 338       6.088  22.120 -12.347  1.00  0.440          C  
ATOM   5208  NZ  LYS A 338       5.554  20.769 -12.746  1.00  0.440          N  
ATOM   5209  H   LYS A 338      11.623  22.106  -9.278  1.00  0.350          H  
ATOM   5210  HA  LYS A 338       8.891  21.329  -9.118  1.00  0.380          H  
ATOM   5211 1HB  LYS A 338       9.815  22.912 -10.823  1.00  0.520          H  
ATOM   5212 2HB  LYS A 338      10.684  21.588 -11.568  1.00  0.520          H  
ATOM   5213 1HG  LYS A 338       8.721  22.040 -12.895  1.00  0.520          H  
ATOM   5214 2HG  LYS A 338       8.482  20.468 -12.118  1.00  0.520          H  
ATOM   5215 1HD  LYS A 338       6.941  21.357 -10.530  1.00  0.520          H  
ATOM   5216 2HD  LYS A 338       7.389  23.029 -10.896  1.00  0.520          H  
ATOM   5217 1HE  LYS A 338       5.278  22.702 -11.914  1.00  0.520          H  
ATOM   5218 2HE  LYS A 338       6.448  22.628 -13.240  1.00  0.520          H  
ATOM   5219 1HZ  LYS A 338       4.809  20.871 -13.402  1.00  0.520          H  
ATOM   5220 2HZ  LYS A 338       6.261  20.152 -13.153  1.00  0.520          H  
ATOM   5221 3HZ  LYS A 338       5.203  20.250 -11.931  1.00  0.520          H  
ATOM   5222  N   SER A 339      10.976  19.078 -10.368  1.00  0.310          N  
ATOM   5223  CA  SER A 339      11.109  17.663 -10.662  1.00  0.320          C  
ATOM   5224  C   SER A 339      10.793  16.842  -9.428  1.00  0.300          C  
ATOM   5225  O   SER A 339      10.030  15.869  -9.504  1.00  0.300          O  
ATOM   5226  CB  SER A 339      12.507  17.358 -11.150  1.00  0.440          C  
ATOM   5227  OG  SER A 339      12.655  15.993 -11.435  1.00  0.440          O  
ATOM   5228  H   SER A 339      11.780  19.685 -10.543  1.00  0.370          H  
ATOM   5229  HA  SER A 339      10.397  17.403 -11.445  1.00  0.380          H  
ATOM   5230 1HB  SER A 339      12.714  17.947 -12.042  1.00  0.530          H  
ATOM   5231 2HB  SER A 339      13.230  17.659 -10.389  1.00  0.530          H  
ATOM   5232  HG  SER A 339      13.557  15.889 -11.743  1.00  0.530          H  
ATOM   5233  N   THR A 340      11.334  17.259  -8.275  1.00  0.290          N  
ATOM   5234  CA  THR A 340      11.095  16.566  -7.026  1.00  0.290          C  
ATOM   5235  C   THR A 340       9.606  16.531  -6.701  1.00  0.250          C  
ATOM   5236  O   THR A 340       9.059  15.464  -6.398  1.00  0.250          O  
ATOM   5237  CB  THR A 340      11.847  17.274  -5.869  1.00  0.410          C  
ATOM   5238  OG1 THR A 340      13.269  17.242  -6.125  1.00  0.410          O  
ATOM   5239  CG2 THR A 340      11.544  16.589  -4.519  1.00  0.410          C  
ATOM   5240  H   THR A 340      11.975  18.055  -8.272  1.00  0.350          H  
ATOM   5241  HA  THR A 340      11.456  15.543  -7.118  1.00  0.350          H  
ATOM   5242  HB  THR A 340      11.528  18.312  -5.814  1.00  0.490          H  
ATOM   5243  HG1 THR A 340      13.487  17.851  -6.873  1.00  0.490          H  
ATOM   5244 1HG2 THR A 340      12.080  17.106  -3.724  1.00  0.490          H  
ATOM   5245 2HG2 THR A 340      10.478  16.628  -4.308  1.00  0.490          H  
ATOM   5246 3HG2 THR A 340      11.864  15.545  -4.551  1.00  0.490          H  
ATOM   5247  N   LEU A 341       8.936  17.684  -6.767  1.00  0.250          N  
ATOM   5248  CA  LEU A 341       7.522  17.715  -6.444  1.00  0.230          C  
ATOM   5249  C   LEU A 341       6.670  16.940  -7.435  1.00  0.230          C  
ATOM   5250  O   LEU A 341       5.735  16.255  -7.012  1.00  0.230          O  
ATOM   5251  CB  LEU A 341       7.023  19.160  -6.350  1.00  0.330          C  
ATOM   5252  CG  LEU A 341       7.527  20.003  -5.136  1.00  0.330          C  
ATOM   5253  CD1 LEU A 341       7.085  21.455  -5.337  1.00  0.330          C  
ATOM   5254  CD2 LEU A 341       6.954  19.439  -3.796  1.00  0.330          C  
ATOM   5255  H   LEU A 341       9.426  18.548  -7.020  1.00  0.300          H  
ATOM   5256  HA  LEU A 341       7.395  17.237  -5.482  1.00  0.280          H  
ATOM   5257 1HB  LEU A 341       7.349  19.677  -7.258  1.00  0.400          H  
ATOM   5258 2HB  LEU A 341       5.936  19.154  -6.336  1.00  0.400          H  
ATOM   5259  HG  LEU A 341       8.618  19.980  -5.103  1.00  0.400          H  
ATOM   5260 1HD1 LEU A 341       7.442  22.055  -4.509  1.00  0.400          H  
ATOM   5261 2HD1 LEU A 341       7.507  21.838  -6.269  1.00  0.400          H  
ATOM   5262 3HD1 LEU A 341       6.001  21.509  -5.379  1.00  0.400          H  
ATOM   5263 1HD2 LEU A 341       7.301  20.046  -2.967  1.00  0.400          H  
ATOM   5264 2HD2 LEU A 341       5.876  19.468  -3.825  1.00  0.400          H  
ATOM   5265 3HD2 LEU A 341       7.280  18.419  -3.638  1.00  0.400          H  
ATOM   5266  N   ASP A 342       6.975  17.018  -8.741  1.00  0.250          N  
ATOM   5267  CA  ASP A 342       6.192  16.283  -9.728  1.00  0.260          C  
ATOM   5268  C   ASP A 342       6.318  14.790  -9.512  1.00  0.260          C  
ATOM   5269  O   ASP A 342       5.326  14.061  -9.624  1.00  0.260          O  
ATOM   5270  CB  ASP A 342       6.618  16.603 -11.170  1.00  0.360          C  
ATOM   5271  CG  ASP A 342       6.175  17.978 -11.708  1.00  0.360          C  
ATOM   5272  OD1 ASP A 342       5.337  18.635 -11.119  1.00  0.360          O  
ATOM   5273  OD2 ASP A 342       6.658  18.381 -12.757  1.00  0.360          O  
ATOM   5274  H   ASP A 342       7.737  17.622  -9.056  1.00  0.300          H  
ATOM   5275  HA  ASP A 342       5.145  16.559  -9.610  1.00  0.310          H  
ATOM   5276 1HB  ASP A 342       7.712  16.564 -11.219  1.00  0.430          H  
ATOM   5277 2HB  ASP A 342       6.241  15.830 -11.836  1.00  0.430          H  
ATOM   5278  N   SER A 343       7.529  14.330  -9.179  1.00  0.270          N  
ATOM   5279  CA  SER A 343       7.765  12.922  -8.920  1.00  0.280          C  
ATOM   5280  C   SER A 343       6.934  12.475  -7.730  1.00  0.260          C  
ATOM   5281  O   SER A 343       6.253  11.444  -7.778  1.00  0.270          O  
ATOM   5282  CB  SER A 343       9.236  12.680  -8.657  1.00  0.390          C  
ATOM   5283  OG  SER A 343       9.487  11.329  -8.400  1.00  0.390          O  
ATOM   5284  H   SER A 343       8.330  14.971  -9.152  1.00  0.320          H  
ATOM   5285  HA  SER A 343       7.460  12.348  -9.794  1.00  0.340          H  
ATOM   5286 1HB  SER A 343       9.816  13.009  -9.519  1.00  0.470          H  
ATOM   5287 2HB  SER A 343       9.553  13.282  -7.805  1.00  0.470          H  
ATOM   5288  HG  SER A 343      10.431  11.260  -8.264  1.00  0.470          H  
ATOM   5289  N   LEU A 344       6.961  13.268  -6.659  1.00  0.240          N  
ATOM   5290  CA  LEU A 344       6.207  12.931  -5.475  1.00  0.220          C  
ATOM   5291  C   LEU A 344       4.700  12.929  -5.714  1.00  0.210          C  
ATOM   5292  O   LEU A 344       4.004  12.037  -5.211  1.00  0.210          O  
ATOM   5293  CB  LEU A 344       6.559  13.906  -4.365  1.00  0.320          C  
ATOM   5294  CG  LEU A 344       8.002  13.810  -3.770  1.00  0.320          C  
ATOM   5295  CD1 LEU A 344       8.271  15.009  -2.840  1.00  0.320          C  
ATOM   5296  CD2 LEU A 344       8.143  12.523  -2.998  1.00  0.320          C  
ATOM   5297  H   LEU A 344       7.557  14.103  -6.660  1.00  0.290          H  
ATOM   5298  HA  LEU A 344       6.484  11.925  -5.182  1.00  0.260          H  
ATOM   5299 1HB  LEU A 344       6.406  14.921  -4.732  1.00  0.380          H  
ATOM   5300 2HB  LEU A 344       5.874  13.714  -3.594  1.00  0.380          H  
ATOM   5301  HG  LEU A 344       8.735  13.834  -4.571  1.00  0.380          H  
ATOM   5302 1HD1 LEU A 344       9.289  14.928  -2.442  1.00  0.380          H  
ATOM   5303 2HD1 LEU A 344       8.178  15.932  -3.407  1.00  0.380          H  
ATOM   5304 3HD1 LEU A 344       7.578  15.017  -2.022  1.00  0.380          H  
ATOM   5305 1HD2 LEU A 344       9.151  12.470  -2.572  1.00  0.380          H  
ATOM   5306 2HD2 LEU A 344       7.416  12.516  -2.218  1.00  0.380          H  
ATOM   5307 3HD2 LEU A 344       7.990  11.665  -3.637  1.00  0.380          H  
ATOM   5308  N   GLU A 345       4.190  13.886  -6.502  1.00  0.210          N  
ATOM   5309  CA  GLU A 345       2.762  13.919  -6.778  1.00  0.210          C  
ATOM   5310  C   GLU A 345       2.383  12.694  -7.609  1.00  0.220          C  
ATOM   5311  O   GLU A 345       1.317  12.108  -7.398  1.00  0.210          O  
ATOM   5312  CB  GLU A 345       2.360  15.204  -7.512  1.00  0.290          C  
ATOM   5313  CG  GLU A 345       0.831  15.385  -7.704  1.00  0.290          C  
ATOM   5314  CD  GLU A 345       0.072  15.584  -6.403  1.00  0.290          C  
ATOM   5315  OE1 GLU A 345       0.648  16.111  -5.472  1.00  0.290          O  
ATOM   5316  OE2 GLU A 345      -1.089  15.224  -6.348  1.00  0.290          O  
ATOM   5317  H   GLU A 345       4.795  14.630  -6.861  1.00  0.250          H  
ATOM   5318  HA  GLU A 345       2.224  13.881  -5.831  1.00  0.250          H  
ATOM   5319 1HB  GLU A 345       2.743  16.065  -6.966  1.00  0.350          H  
ATOM   5320 2HB  GLU A 345       2.831  15.213  -8.498  1.00  0.350          H  
ATOM   5321 1HG  GLU A 345       0.655  16.240  -8.354  1.00  0.350          H  
ATOM   5322 2HG  GLU A 345       0.437  14.504  -8.194  1.00  0.350          H  
ATOM   5323  N   ALA A 346       3.235  12.307  -8.569  1.00  0.250          N  
ATOM   5324  CA  ALA A 346       2.948  11.129  -9.369  1.00  0.270          C  
ATOM   5325  C   ALA A 346       2.886   9.880  -8.495  1.00  0.260          C  
ATOM   5326  O   ALA A 346       1.981   9.051  -8.665  1.00  0.260          O  
ATOM   5327  CB  ALA A 346       3.999  10.961 -10.445  1.00  0.370          C  
ATOM   5328  H   ALA A 346       4.074  12.864  -8.767  1.00  0.300          H  
ATOM   5329  HA  ALA A 346       1.976  11.263  -9.830  1.00  0.320          H  
ATOM   5330 1HB  ALA A 346       3.764  10.090 -11.051  1.00  0.440          H  
ATOM   5331 2HB  ALA A 346       4.019  11.852 -11.070  1.00  0.440          H  
ATOM   5332 3HB  ALA A 346       4.974  10.828  -9.976  1.00  0.440          H  
ATOM   5333  N   ASP A 347       3.816   9.752  -7.527  1.00  0.250          N  
ATOM   5334  CA  ASP A 347       3.775   8.599  -6.637  1.00  0.250          C  
ATOM   5335  C   ASP A 347       2.523   8.618  -5.795  1.00  0.220          C  
ATOM   5336  O   ASP A 347       1.924   7.566  -5.544  1.00  0.230          O  
ATOM   5337  CB  ASP A 347       5.025   8.482  -5.760  1.00  0.350          C  
ATOM   5338  CG  ASP A 347       6.307   7.946  -6.514  1.00  0.350          C  
ATOM   5339  OD1 ASP A 347       6.195   7.408  -7.621  1.00  0.350          O  
ATOM   5340  OD2 ASP A 347       7.364   8.039  -5.943  1.00  0.350          O  
ATOM   5341  H   ASP A 347       4.582  10.434  -7.459  1.00  0.300          H  
ATOM   5342  HA  ASP A 347       3.732   7.714  -7.241  1.00  0.300          H  
ATOM   5343 1HB  ASP A 347       5.258   9.472  -5.354  1.00  0.420          H  
ATOM   5344 2HB  ASP A 347       4.816   7.828  -4.915  1.00  0.420          H  
ATOM   5345  N   PHE A 348       2.110   9.804  -5.368  1.00  0.190          N  
ATOM   5346  CA  PHE A 348       0.900   9.934  -4.598  1.00  0.170          C  
ATOM   5347  C   PHE A 348      -0.307   9.443  -5.401  1.00  0.170          C  
ATOM   5348  O   PHE A 348      -1.122   8.667  -4.893  1.00  0.180          O  
ATOM   5349  CB  PHE A 348       0.681  11.358  -4.151  1.00  0.250          C  
ATOM   5350  CG  PHE A 348      -0.506  11.453  -3.372  1.00  0.250          C  
ATOM   5351  CD1 PHE A 348      -0.471  11.043  -2.072  1.00  0.250          C  
ATOM   5352  CD2 PHE A 348      -1.680  11.907  -3.913  1.00  0.250          C  
ATOM   5353  CE1 PHE A 348      -1.568  11.077  -1.320  1.00  0.250          C  
ATOM   5354  CE2 PHE A 348      -2.796  11.939  -3.154  1.00  0.250          C  
ATOM   5355  CZ  PHE A 348      -2.742  11.520  -1.854  1.00  0.250          C  
ATOM   5356  H   PHE A 348       2.687  10.633  -5.548  1.00  0.230          H  
ATOM   5357  HA  PHE A 348       0.994   9.310  -3.710  1.00  0.200          H  
ATOM   5358 1HB  PHE A 348       1.522  11.691  -3.567  1.00  0.300          H  
ATOM   5359 2HB  PHE A 348       0.586  12.016  -5.009  1.00  0.300          H  
ATOM   5360  HD1 PHE A 348       0.458  10.677  -1.654  1.00  0.300          H  
ATOM   5361  HD2 PHE A 348      -1.712  12.236  -4.957  1.00  0.300          H  
ATOM   5362  HE1 PHE A 348      -1.518  10.747  -0.287  1.00  0.300          H  
ATOM   5363  HE2 PHE A 348      -3.746  12.297  -3.569  1.00  0.300          H  
ATOM   5364  HZ  PHE A 348      -3.647  11.549  -1.247  1.00  0.300          H  
ATOM   5365  N   ARG A 349      -0.442   9.898  -6.658  1.00  0.170          N  
ATOM   5366  CA  ARG A 349      -1.578   9.471  -7.469  1.00  0.200          C  
ATOM   5367  C   ARG A 349      -1.598   7.954  -7.624  1.00  0.210          C  
ATOM   5368  O   ARG A 349      -2.671   7.339  -7.549  1.00  0.230          O  
ATOM   5369  CB  ARG A 349      -1.552  10.077  -8.858  1.00  0.270          C  
ATOM   5370  CG  ARG A 349      -1.845  11.546  -8.945  1.00  0.270          C  
ATOM   5371  CD  ARG A 349      -2.123  11.963 -10.353  1.00  0.270          C  
ATOM   5372  NE  ARG A 349      -0.966  11.778 -11.242  1.00  0.270          N  
ATOM   5373  CZ  ARG A 349       0.021  12.682 -11.439  1.00  0.270          C  
ATOM   5374  NH1 ARG A 349       0.001  13.829 -10.801  1.00  0.270          N  
ATOM   5375  NH2 ARG A 349       1.009  12.407 -12.279  1.00  0.270          N  
ATOM   5376  H   ARG A 349       0.246  10.565  -7.025  1.00  0.200          H  
ATOM   5377  HA  ARG A 349      -2.493   9.784  -6.968  1.00  0.240          H  
ATOM   5378 1HB  ARG A 349      -0.570   9.906  -9.303  1.00  0.320          H  
ATOM   5379 2HB  ARG A 349      -2.282   9.569  -9.467  1.00  0.320          H  
ATOM   5380 1HG  ARG A 349      -2.708  11.779  -8.340  1.00  0.320          H  
ATOM   5381 2HG  ARG A 349      -0.986  12.107  -8.576  1.00  0.320          H  
ATOM   5382 1HD  ARG A 349      -2.943  11.356 -10.741  1.00  0.320          H  
ATOM   5383 2HD  ARG A 349      -2.421  13.007 -10.373  1.00  0.320          H  
ATOM   5384  HE  ARG A 349      -0.913  10.910 -11.761  1.00  0.320          H  
ATOM   5385 1HH1 ARG A 349      -0.757  14.033 -10.158  1.00  0.320          H  
ATOM   5386 2HH1 ARG A 349       0.740  14.504 -10.943  1.00  0.320          H  
ATOM   5387 1HH2 ARG A 349       1.023  11.524 -12.771  1.00  0.320          H  
ATOM   5388 2HH2 ARG A 349       1.748  13.081 -12.432  1.00  0.320          H  
ATOM   5389  N   LYS A 350      -0.415   7.347  -7.839  1.00  0.220          N  
ATOM   5390  CA  LYS A 350      -0.312   5.894  -7.937  1.00  0.260          C  
ATOM   5391  C   LYS A 350      -0.795   5.224  -6.660  1.00  0.230          C  
ATOM   5392  O   LYS A 350      -1.567   4.258  -6.721  1.00  0.230          O  
ATOM   5393  CB  LYS A 350       1.134   5.449  -8.222  1.00  0.350          C  
ATOM   5394  CG  LYS A 350       1.646   5.654  -9.659  1.00  0.350          C  
ATOM   5395  CD  LYS A 350       3.044   5.018  -9.893  1.00  0.350          C  
ATOM   5396  CE  LYS A 350       4.110   5.809  -9.164  1.00  0.350          C  
ATOM   5397  NZ  LYS A 350       5.496   5.427  -9.483  1.00  0.350          N  
ATOM   5398  H   LYS A 350       0.429   7.923  -7.945  1.00  0.260          H  
ATOM   5399  HA  LYS A 350      -0.952   5.558  -8.744  1.00  0.310          H  
ATOM   5400 1HB  LYS A 350       1.779   6.030  -7.578  1.00  0.420          H  
ATOM   5401 2HB  LYS A 350       1.270   4.425  -7.944  1.00  0.420          H  
ATOM   5402 1HG  LYS A 350       0.977   5.158 -10.328  1.00  0.420          H  
ATOM   5403 2HG  LYS A 350       1.667   6.717  -9.901  1.00  0.420          H  
ATOM   5404 1HD  LYS A 350       3.047   3.987  -9.533  1.00  0.420          H  
ATOM   5405 2HD  LYS A 350       3.269   5.014 -10.959  1.00  0.420          H  
ATOM   5406 1HE  LYS A 350       3.978   6.864  -9.404  1.00  0.420          H  
ATOM   5407 2HE  LYS A 350       3.975   5.661  -8.099  1.00  0.420          H  
ATOM   5408 1HZ  LYS A 350       6.080   6.059  -8.898  1.00  0.420          H  
ATOM   5409 2HZ  LYS A 350       5.670   4.466  -9.238  1.00  0.420          H  
ATOM   5410 3HZ  LYS A 350       5.691   5.573 -10.457  1.00  0.420          H  
ATOM   5411  N   CYS A 351      -0.390   5.781  -5.499  1.00  0.230          N  
ATOM   5412  CA  CYS A 351      -0.767   5.242  -4.195  1.00  0.250          C  
ATOM   5413  C   CYS A 351      -2.275   5.276  -4.016  1.00  0.210          C  
ATOM   5414  O   CYS A 351      -2.853   4.316  -3.504  1.00  0.220          O  
ATOM   5415  CB  CYS A 351      -0.146   6.054  -3.053  1.00  0.340          C  
ATOM   5416  SG  CYS A 351       1.646   5.915  -2.903  1.00  0.340          S  
ATOM   5417  H   CYS A 351       0.271   6.562  -5.542  1.00  0.280          H  
ATOM   5418  HA  CYS A 351      -0.422   4.211  -4.130  1.00  0.300          H  
ATOM   5419 1HB  CYS A 351      -0.394   7.101  -3.168  1.00  0.410          H  
ATOM   5420 2HB  CYS A 351      -0.582   5.725  -2.122  1.00  0.410          H  
ATOM   5421  HG  CYS A 351       1.914   6.560  -4.069  1.00  0.410          H  
ATOM   5422  N   ILE A 352      -2.918   6.369  -4.435  1.00  0.190          N  
ATOM   5423  CA  ILE A 352      -4.370   6.472  -4.351  1.00  0.200          C  
ATOM   5424  C   ILE A 352      -5.075   5.473  -5.249  1.00  0.190          C  
ATOM   5425  O   ILE A 352      -6.029   4.829  -4.809  1.00  0.200          O  
ATOM   5426  CB  ILE A 352      -4.855   7.913  -4.656  1.00  0.280          C  
ATOM   5427  CG1 ILE A 352      -4.399   8.893  -3.549  1.00  0.280          C  
ATOM   5428  CG2 ILE A 352      -6.364   7.985  -4.863  1.00  0.280          C  
ATOM   5429  CD1 ILE A 352      -4.997   8.646  -2.133  1.00  0.280          C  
ATOM   5430  H   ILE A 352      -2.356   7.154  -4.786  1.00  0.230          H  
ATOM   5431  HA  ILE A 352      -4.660   6.223  -3.340  1.00  0.240          H  
ATOM   5432  HB  ILE A 352      -4.366   8.244  -5.574  1.00  0.330          H  
ATOM   5433 1HG1 ILE A 352      -3.311   8.838  -3.470  1.00  0.330          H  
ATOM   5434 2HG1 ILE A 352      -4.673   9.897  -3.856  1.00  0.330          H  
ATOM   5435 1HG2 ILE A 352      -6.638   8.994  -5.096  1.00  0.330          H  
ATOM   5436 2HG2 ILE A 352      -6.662   7.344  -5.688  1.00  0.330          H  
ATOM   5437 3HG2 ILE A 352      -6.877   7.681  -3.974  1.00  0.330          H  
ATOM   5438 1HD1 ILE A 352      -4.609   9.389  -1.449  1.00  0.330          H  
ATOM   5439 2HD1 ILE A 352      -6.080   8.733  -2.155  1.00  0.330          H  
ATOM   5440 3HD1 ILE A 352      -4.729   7.671  -1.761  1.00  0.330          H  
ATOM   5441  N   ALA A 353      -4.654   5.339  -6.511  1.00  0.210          N  
ATOM   5442  CA  ALA A 353      -5.335   4.381  -7.378  1.00  0.220          C  
ATOM   5443  C   ALA A 353      -5.210   2.961  -6.828  1.00  0.210          C  
ATOM   5444  O   ALA A 353      -6.184   2.204  -6.825  1.00  0.230          O  
ATOM   5445  CB  ALA A 353      -4.777   4.447  -8.783  1.00  0.300          C  
ATOM   5446  H   ALA A 353      -3.875   5.911  -6.862  1.00  0.250          H  
ATOM   5447  HA  ALA A 353      -6.389   4.640  -7.404  1.00  0.260          H  
ATOM   5448 1HB  ALA A 353      -5.303   3.754  -9.425  1.00  0.360          H  
ATOM   5449 2HB  ALA A 353      -4.905   5.455  -9.156  1.00  0.360          H  
ATOM   5450 3HB  ALA A 353      -3.716   4.194  -8.763  1.00  0.360          H  
ATOM   5451  N   PHE A 354      -4.026   2.618  -6.302  1.00  0.200          N  
ATOM   5452  CA  PHE A 354      -3.753   1.296  -5.742  1.00  0.200          C  
ATOM   5453  C   PHE A 354      -4.552   1.074  -4.455  1.00  0.180          C  
ATOM   5454  O   PHE A 354      -5.223   0.048  -4.300  1.00  0.180          O  
ATOM   5455  CB  PHE A 354      -2.240   1.161  -5.498  1.00  0.280          C  
ATOM   5456  CG  PHE A 354      -1.681  -0.162  -4.912  1.00  0.280          C  
ATOM   5457  CD1 PHE A 354      -2.437  -1.325  -4.759  1.00  0.280          C  
ATOM   5458  CD2 PHE A 354      -0.339  -0.213  -4.513  1.00  0.280          C  
ATOM   5459  CE1 PHE A 354      -1.881  -2.461  -4.222  1.00  0.280          C  
ATOM   5460  CE2 PHE A 354       0.208  -1.364  -3.981  1.00  0.280          C  
ATOM   5461  CZ  PHE A 354      -0.575  -2.491  -3.834  1.00  0.280          C  
ATOM   5462  H   PHE A 354      -3.252   3.290  -6.344  1.00  0.240          H  
ATOM   5463  HA  PHE A 354      -4.056   0.549  -6.477  1.00  0.240          H  
ATOM   5464 1HB  PHE A 354      -1.733   1.356  -6.415  1.00  0.340          H  
ATOM   5465 2HB  PHE A 354      -1.940   1.962  -4.822  1.00  0.340          H  
ATOM   5466  HD1 PHE A 354      -3.475  -1.355  -5.059  1.00  0.340          H  
ATOM   5467  HD2 PHE A 354       0.281   0.680  -4.625  1.00  0.340          H  
ATOM   5468  HE1 PHE A 354      -2.490  -3.336  -4.106  1.00  0.340          H  
ATOM   5469  HE2 PHE A 354       1.255  -1.379  -3.676  1.00  0.340          H  
ATOM   5470  HZ  PHE A 354      -0.157  -3.402  -3.412  1.00  0.340          H  
ATOM   5471  N   SER A 355      -4.480   2.027  -3.529  1.00  0.170          N  
ATOM   5472  CA  SER A 355      -5.146   1.921  -2.244  1.00  0.170          C  
ATOM   5473  C   SER A 355      -6.649   1.791  -2.403  1.00  0.170          C  
ATOM   5474  O   SER A 355      -7.282   0.948  -1.758  1.00  0.160          O  
ATOM   5475  CB  SER A 355      -4.800   3.138  -1.414  1.00  0.240          C  
ATOM   5476  OG  SER A 355      -5.411   3.119  -0.151  1.00  0.240          O  
ATOM   5477  H   SER A 355      -3.923   2.862  -3.700  1.00  0.200          H  
ATOM   5478  HA  SER A 355      -4.777   1.031  -1.744  1.00  0.200          H  
ATOM   5479 1HB  SER A 355      -3.721   3.195  -1.292  1.00  0.290          H  
ATOM   5480 2HB  SER A 355      -5.108   4.035  -1.957  1.00  0.290          H  
ATOM   5481  HG  SER A 355      -5.081   3.912   0.292  1.00  0.290          H  
ATOM   5482  N   PHE A 356      -7.241   2.617  -3.259  1.00  0.190          N  
ATOM   5483  CA  PHE A 356      -8.662   2.528  -3.478  1.00  0.200          C  
ATOM   5484  C   PHE A 356      -9.073   1.309  -4.288  1.00  0.210          C  
ATOM   5485  O   PHE A 356     -10.137   0.739  -4.036  1.00  0.240          O  
ATOM   5486  CB  PHE A 356      -9.165   3.833  -3.981  1.00  0.280          C  
ATOM   5487  CG  PHE A 356      -9.401   4.717  -2.889  1.00  0.280          C  
ATOM   5488  CD1 PHE A 356      -8.518   5.676  -2.552  1.00  0.280          C  
ATOM   5489  CD2 PHE A 356     -10.553   4.560  -2.159  1.00  0.280          C  
ATOM   5490  CE1 PHE A 356      -8.778   6.487  -1.527  1.00  0.280          C  
ATOM   5491  CE2 PHE A 356     -10.822   5.361  -1.112  1.00  0.280          C  
ATOM   5492  CZ  PHE A 356      -9.947   6.333  -0.793  1.00  0.280          C  
ATOM   5493  H   PHE A 356      -6.699   3.328  -3.761  1.00  0.230          H  
ATOM   5494  HA  PHE A 356      -9.115   2.412  -2.500  1.00  0.240          H  
ATOM   5495 1HB  PHE A 356      -8.411   4.266  -4.601  1.00  0.330          H  
ATOM   5496 2HB  PHE A 356     -10.021   3.743  -4.522  1.00  0.330          H  
ATOM   5497  HD1 PHE A 356      -7.599   5.781  -3.122  1.00  0.330          H  
ATOM   5498  HD2 PHE A 356     -11.242   3.770  -2.439  1.00  0.330          H  
ATOM   5499  HE1 PHE A 356      -8.058   7.259  -1.272  1.00  0.330          H  
ATOM   5500  HE2 PHE A 356     -11.735   5.231  -0.533  1.00  0.330          H  
ATOM   5501  HZ  PHE A 356     -10.159   6.983   0.042  1.00  0.330          H  
ATOM   5502  N   PHE A 357      -8.216   0.835  -5.194  1.00  0.200          N  
ATOM   5503  CA  PHE A 357      -8.497  -0.411  -5.878  1.00  0.210          C  
ATOM   5504  C   PHE A 357      -8.733  -1.451  -4.774  1.00  0.200          C  
ATOM   5505  O   PHE A 357      -9.744  -2.165  -4.794  1.00  0.220          O  
ATOM   5506  CB  PHE A 357      -7.316  -0.786  -6.790  1.00  0.290          C  
ATOM   5507  CG  PHE A 357      -7.398  -2.086  -7.484  1.00  0.290          C  
ATOM   5508  CD1 PHE A 357      -8.172  -2.231  -8.614  1.00  0.290          C  
ATOM   5509  CD2 PHE A 357      -6.671  -3.174  -7.023  1.00  0.290          C  
ATOM   5510  CE1 PHE A 357      -8.230  -3.437  -9.264  1.00  0.290          C  
ATOM   5511  CE2 PHE A 357      -6.727  -4.375  -7.680  1.00  0.290          C  
ATOM   5512  CZ  PHE A 357      -7.509  -4.506  -8.795  1.00  0.290          C  
ATOM   5513  H   PHE A 357      -7.375   1.353  -5.465  1.00  0.240          H  
ATOM   5514  HA  PHE A 357      -9.403  -0.304  -6.476  1.00  0.250          H  
ATOM   5515 1HB  PHE A 357      -7.203  -0.013  -7.547  1.00  0.350          H  
ATOM   5516 2HB  PHE A 357      -6.409  -0.783  -6.215  1.00  0.350          H  
ATOM   5517  HD1 PHE A 357      -8.742  -1.374  -8.989  1.00  0.350          H  
ATOM   5518  HD2 PHE A 357      -6.052  -3.063  -6.132  1.00  0.350          H  
ATOM   5519  HE1 PHE A 357      -8.848  -3.545 -10.156  1.00  0.350          H  
ATOM   5520  HE2 PHE A 357      -6.159  -5.225  -7.324  1.00  0.350          H  
ATOM   5521  HZ  PHE A 357      -7.556  -5.457  -9.318  1.00  0.350          H  
ATOM   5522  N   VAL A 358      -7.808  -1.498  -3.792  1.00  0.180          N  
ATOM   5523  CA  VAL A 358      -7.893  -2.409  -2.651  1.00  0.190          C  
ATOM   5524  C   VAL A 358      -9.135  -2.144  -1.781  1.00  0.200          C  
ATOM   5525  O   VAL A 358      -9.797  -3.088  -1.342  1.00  0.230          O  
ATOM   5526  CB  VAL A 358      -6.596  -2.373  -1.806  1.00  0.260          C  
ATOM   5527  CG1 VAL A 358      -6.768  -3.184  -0.508  1.00  0.260          C  
ATOM   5528  CG2 VAL A 358      -5.445  -2.951  -2.639  1.00  0.260          C  
ATOM   5529  H   VAL A 358      -6.998  -0.874  -3.871  1.00  0.220          H  
ATOM   5530  HA  VAL A 358      -7.983  -3.400  -3.044  1.00  0.230          H  
ATOM   5531  HB  VAL A 358      -6.371  -1.346  -1.533  1.00  0.310          H  
ATOM   5532 1HG1 VAL A 358      -5.843  -3.146   0.067  1.00  0.310          H  
ATOM   5533 2HG1 VAL A 358      -7.573  -2.772   0.097  1.00  0.310          H  
ATOM   5534 3HG1 VAL A 358      -6.997  -4.219  -0.754  1.00  0.310          H  
ATOM   5535 1HG2 VAL A 358      -4.521  -2.922  -2.063  1.00  0.310          H  
ATOM   5536 2HG2 VAL A 358      -5.673  -3.978  -2.902  1.00  0.310          H  
ATOM   5537 3HG2 VAL A 358      -5.321  -2.366  -3.544  1.00  0.310          H  
ATOM   5538  N   ALA A 359      -9.467  -0.875  -1.506  1.00  0.200          N  
ATOM   5539  CA  ALA A 359     -10.665  -0.569  -0.712  1.00  0.250          C  
ATOM   5540  C   ALA A 359     -11.912  -1.162  -1.379  1.00  0.220          C  
ATOM   5541  O   ALA A 359     -12.855  -1.583  -0.692  1.00  0.240          O  
ATOM   5542  CB  ALA A 359     -10.850   0.935  -0.541  1.00  0.330          C  
ATOM   5543  H   ALA A 359      -8.849  -0.123  -1.821  1.00  0.240          H  
ATOM   5544  HA  ALA A 359     -10.545  -1.029   0.268  1.00  0.300          H  
ATOM   5545 1HB  ALA A 359     -11.732   1.126   0.069  1.00  0.400          H  
ATOM   5546 2HB  ALA A 359      -9.970   1.359  -0.055  1.00  0.400          H  
ATOM   5547 3HB  ALA A 359     -10.981   1.388  -1.516  1.00  0.400          H  
ATOM   5548  N   ASN A 360     -11.934  -1.178  -2.714  1.00  0.220          N  
ATOM   5549  CA  ASN A 360     -13.067  -1.735  -3.416  1.00  0.270          C  
ATOM   5550  C   ASN A 360     -13.002  -3.260  -3.324  1.00  0.270          C  
ATOM   5551  O   ASN A 360     -14.024  -3.891  -3.065  1.00  0.320          O  
ATOM   5552  CB  ASN A 360     -13.113  -1.259  -4.845  1.00  0.360          C  
ATOM   5553  CG  ASN A 360     -14.413  -1.574  -5.528  1.00  0.360          C  
ATOM   5554  OD1 ASN A 360     -15.481  -1.103  -5.113  1.00  0.360          O  
ATOM   5555  ND2 ASN A 360     -14.345  -2.367  -6.559  1.00  0.360          N  
ATOM   5556  H   ASN A 360     -11.158  -0.759  -3.242  1.00  0.260          H  
ATOM   5557  HA  ASN A 360     -13.980  -1.412  -2.919  1.00  0.320          H  
ATOM   5558 1HB  ASN A 360     -12.967  -0.198  -4.849  1.00  0.430          H  
ATOM   5559 2HB  ASN A 360     -12.289  -1.704  -5.406  1.00  0.430          H  
ATOM   5560 1HD2 ASN A 360     -15.176  -2.622  -7.056  1.00  0.430          H  
ATOM   5561 2HD2 ASN A 360     -13.457  -2.732  -6.838  1.00  0.430          H  
ATOM   5562  N   LEU A 361     -11.794  -3.850  -3.407  1.00  0.260          N  
ATOM   5563  CA  LEU A 361     -11.667  -5.310  -3.323  1.00  0.290          C  
ATOM   5564  C   LEU A 361     -12.227  -5.773  -1.977  1.00  0.300          C  
ATOM   5565  O   LEU A 361     -12.870  -6.820  -1.880  1.00  0.330          O  
ATOM   5566  CB  LEU A 361     -10.193  -5.762  -3.350  1.00  0.390          C  
ATOM   5567  CG  LEU A 361      -9.339  -5.510  -4.614  1.00  0.390          C  
ATOM   5568  CD1 LEU A 361      -7.940  -5.930  -4.308  1.00  0.390          C  
ATOM   5569  CD2 LEU A 361      -9.854  -6.248  -5.778  1.00  0.390          C  
ATOM   5570  H   LEU A 361     -10.983  -3.274  -3.651  1.00  0.310          H  
ATOM   5571  HA  LEU A 361     -12.238  -5.773  -4.124  1.00  0.350          H  
ATOM   5572 1HB  LEU A 361      -9.682  -5.306  -2.513  1.00  0.470          H  
ATOM   5573 2HB  LEU A 361     -10.192  -6.836  -3.192  1.00  0.470          H  
ATOM   5574  HG  LEU A 361      -9.334  -4.470  -4.842  1.00  0.470          H  
ATOM   5575 1HD1 LEU A 361      -7.322  -5.748  -5.170  1.00  0.470          H  
ATOM   5576 2HD1 LEU A 361      -7.538  -5.413  -3.468  1.00  0.470          H  
ATOM   5577 3HD1 LEU A 361      -7.964  -6.960  -4.083  1.00  0.470          H  
ATOM   5578 1HD2 LEU A 361      -9.224  -6.053  -6.639  1.00  0.470          H  
ATOM   5579 2HD2 LEU A 361      -9.850  -7.300  -5.555  1.00  0.470          H  
ATOM   5580 3HD2 LEU A 361     -10.861  -5.925  -6.000  1.00  0.470          H  
ATOM   5581  N   LEU A 362     -11.986  -4.975  -0.931  1.00  0.280          N  
ATOM   5582  CA  LEU A 362     -12.501  -5.283   0.395  1.00  0.300          C  
ATOM   5583  C   LEU A 362     -14.027  -5.139   0.386  1.00  0.290          C  
ATOM   5584  O   LEU A 362     -14.745  -6.045   0.810  1.00  0.340          O  
ATOM   5585  CB  LEU A 362     -11.818  -4.380   1.444  1.00  0.410          C  
ATOM   5586  CG  LEU A 362     -12.226  -4.544   2.955  1.00  0.410          C  
ATOM   5587  CD1 LEU A 362     -11.975  -5.968   3.454  1.00  0.410          C  
ATOM   5588  CD2 LEU A 362     -11.379  -3.583   3.786  1.00  0.410          C  
ATOM   5589  H   LEU A 362     -11.389  -4.155  -1.081  1.00  0.340          H  
ATOM   5590  HA  LEU A 362     -12.268  -6.310   0.624  1.00  0.360          H  
ATOM   5591 1HB  LEU A 362     -10.751  -4.510   1.369  1.00  0.490          H  
ATOM   5592 2HB  LEU A 362     -12.031  -3.349   1.167  1.00  0.490          H  
ATOM   5593  HG  LEU A 362     -13.283  -4.312   3.069  1.00  0.490          H  
ATOM   5594 1HD1 LEU A 362     -12.258  -6.039   4.503  1.00  0.490          H  
ATOM   5595 2HD1 LEU A 362     -12.572  -6.686   2.880  1.00  0.490          H  
ATOM   5596 3HD1 LEU A 362     -10.920  -6.210   3.352  1.00  0.490          H  
ATOM   5597 1HD2 LEU A 362     -11.651  -3.660   4.834  1.00  0.490          H  
ATOM   5598 2HD2 LEU A 362     -10.348  -3.836   3.669  1.00  0.490          H  
ATOM   5599 3HD2 LEU A 362     -11.530  -2.574   3.448  1.00  0.490          H  
ATOM   5600  N   GLY A 363     -14.548  -4.047  -0.187  1.00  0.250          N  
ATOM   5601  CA  GLY A 363     -15.993  -3.835  -0.261  1.00  0.260          C  
ATOM   5602  C   GLY A 363     -16.728  -4.973  -0.996  1.00  0.270          C  
ATOM   5603  O   GLY A 363     -17.858  -5.322  -0.647  1.00  0.320          O  
ATOM   5604  H   GLY A 363     -13.927  -3.310  -0.535  1.00  0.300          H  
ATOM   5605 1HA  GLY A 363     -16.392  -3.730   0.747  1.00  0.310          H  
ATOM   5606 2HA  GLY A 363     -16.178  -2.895  -0.779  1.00  0.310          H  
ATOM   5607  N   GLN A 364     -16.068  -5.563  -1.994  1.00  0.270          N  
ATOM   5608  CA  GLN A 364     -16.590  -6.661  -2.808  1.00  0.350          C  
ATOM   5609  C   GLN A 364     -16.243  -8.063  -2.289  1.00  0.500          C  
ATOM   5610  O   GLN A 364     -16.582  -9.060  -2.929  1.00  0.610          O  
ATOM   5611  CB  GLN A 364     -16.062  -6.536  -4.239  1.00  0.460          C  
ATOM   5612  CG  GLN A 364     -16.477  -5.278  -4.974  1.00  0.460          C  
ATOM   5613  CD  GLN A 364     -17.934  -5.219  -5.223  1.00  0.460          C  
ATOM   5614  OE1 GLN A 364     -18.490  -6.085  -5.898  1.00  0.460          O  
ATOM   5615  NE2 GLN A 364     -18.590  -4.214  -4.675  1.00  0.460          N  
ATOM   5616  H   GLN A 364     -15.162  -5.155  -2.255  1.00  0.320          H  
ATOM   5617  HA  GLN A 364     -17.675  -6.576  -2.825  1.00  0.420          H  
ATOM   5618 1HB  GLN A 364     -14.965  -6.561  -4.218  1.00  0.550          H  
ATOM   5619 2HB  GLN A 364     -16.400  -7.386  -4.822  1.00  0.550          H  
ATOM   5620 1HG  GLN A 364     -16.198  -4.411  -4.378  1.00  0.550          H  
ATOM   5621 2HG  GLN A 364     -15.952  -5.252  -5.931  1.00  0.550          H  
ATOM   5622 1HE2 GLN A 364     -19.577  -4.136  -4.809  1.00  0.550          H  
ATOM   5623 2HE2 GLN A 364     -18.094  -3.544  -4.120  1.00  0.550          H  
ATOM   5624  N   GLU A 365     -15.594  -8.174  -1.131  1.00  0.550          N  
ATOM   5625  CA  GLU A 365     -15.159  -9.475  -0.622  1.00  0.770          C  
ATOM   5626  C   GLU A 365     -16.274 -10.516  -0.527  1.00  0.720          C  
ATOM   5627  O   GLU A 365     -16.030 -11.703  -0.716  1.00  0.860          O  
ATOM   5628  CB  GLU A 365     -14.486  -9.326   0.748  1.00  0.990          C  
ATOM   5629  CG  GLU A 365     -13.953 -10.644   1.329  1.00  0.990          C  
ATOM   5630  CD  GLU A 365     -13.211 -10.491   2.621  1.00  0.990          C  
ATOM   5631  OE1 GLU A 365     -12.882  -9.398   2.997  1.00  0.990          O  
ATOM   5632  OE2 GLU A 365     -13.044 -11.476   3.288  1.00  0.990          O  
ATOM   5633  H   GLU A 365     -15.348  -7.333  -0.596  1.00  0.660          H  
ATOM   5634  HA  GLU A 365     -14.407  -9.860  -1.313  1.00  0.920          H  
ATOM   5635 1HB  GLU A 365     -13.651  -8.627   0.662  1.00  1.190          H  
ATOM   5636 2HB  GLU A 365     -15.194  -8.900   1.458  1.00  1.190          H  
ATOM   5637 1HG  GLU A 365     -14.789 -11.318   1.505  1.00  1.190          H  
ATOM   5638 2HG  GLU A 365     -13.298 -11.111   0.589  1.00  1.190          H  
ATOM   5639  N   GLU A 366     -17.488 -10.097  -0.185  1.00  0.740          N  
ATOM   5640  CA  GLU A 366     -18.611 -11.016  -0.001  1.00  0.880          C  
ATOM   5641  C   GLU A 366     -19.561 -11.212  -1.197  1.00  0.780          C  
ATOM   5642  O   GLU A 366     -20.650 -11.757  -1.021  1.00  1.130          O  
ATOM   5643  CB  GLU A 366     -19.413 -10.586   1.233  1.00  1.180          C  
ATOM   5644  CG  GLU A 366     -18.635 -10.717   2.554  1.00  1.180          C  
ATOM   5645  CD  GLU A 366     -19.424 -10.285   3.775  1.00  1.180          C  
ATOM   5646  OE1 GLU A 366     -20.463  -9.690   3.611  1.00  1.180          O  
ATOM   5647  OE2 GLU A 366     -18.998 -10.581   4.870  1.00  1.180          O  
ATOM   5648  H   GLU A 366     -17.635  -9.108  -0.016  1.00  0.890          H  
ATOM   5649  HA  GLU A 366     -18.187 -11.995   0.220  1.00  1.060          H  
ATOM   5650 1HB  GLU A 366     -19.721  -9.547   1.121  1.00  1.410          H  
ATOM   5651 2HB  GLU A 366     -20.316 -11.191   1.314  1.00  1.410          H  
ATOM   5652 1HG  GLU A 366     -18.336 -11.757   2.679  1.00  1.410          H  
ATOM   5653 2HG  GLU A 366     -17.724 -10.119   2.487  1.00  1.410          H  
ATOM   5654  N   VAL A 367     -19.217 -10.741  -2.384  1.00  1.150          N  
ATOM   5655  CA  VAL A 367     -20.140 -10.964  -3.502  1.00  1.670          C  
ATOM   5656  C   VAL A 367     -20.047 -12.455  -3.898  1.00  1.300          C  
ATOM   5657  O   VAL A 367     -19.421 -13.256  -3.190  1.00  2.020          O  
ATOM   5658  CB  VAL A 367     -19.933  -9.987  -4.706  1.00  2.130          C  
ATOM   5659  CG1 VAL A 367     -20.117  -8.566  -4.203  1.00  2.130          C  
ATOM   5660  CG2 VAL A 367     -18.597 -10.156  -5.414  1.00  2.130          C  
ATOM   5661  H   VAL A 367     -18.317 -10.261  -2.505  1.00  1.380          H  
ATOM   5662  HA  VAL A 367     -21.154 -10.784  -3.147  1.00  2.000          H  
ATOM   5663  HB  VAL A 367     -20.723 -10.162  -5.425  1.00  2.560          H  
ATOM   5664 1HG1 VAL A 367     -20.038  -7.873  -5.037  1.00  2.560          H  
ATOM   5665 2HG1 VAL A 367     -21.098  -8.468  -3.743  1.00  2.560          H  
ATOM   5666 3HG1 VAL A 367     -19.349  -8.338  -3.469  1.00  2.560          H  
ATOM   5667 1HG2 VAL A 367     -18.536  -9.454  -6.244  1.00  2.560          H  
ATOM   5668 2HG2 VAL A 367     -17.791  -9.962  -4.741  1.00  2.560          H  
ATOM   5669 3HG2 VAL A 367     -18.519 -11.165  -5.799  1.00  2.560          H  
ATOM   5670  N   GLY A 368     -20.756 -12.842  -4.953  1.00  0.970          N  
ATOM   5671  CA  GLY A 368     -20.833 -14.233  -5.392  1.00  1.020          C  
ATOM   5672  C   GLY A 368     -19.516 -14.673  -5.995  1.00  1.140          C  
ATOM   5673  O   GLY A 368     -18.474 -14.289  -5.500  1.00  1.530          O  
ATOM   5674  H   GLY A 368     -21.256 -12.145  -5.480  1.00  1.160          H  
ATOM   5675 1HA  GLY A 368     -21.083 -14.871  -4.543  1.00  1.220          H  
ATOM   5676 2HA  GLY A 368     -21.630 -14.347  -6.128  1.00  1.220          H  
ATOM   5677  N   GLU A 369     -19.535 -15.479  -7.047  1.00  1.200          N  
ATOM   5678  CA  GLU A 369     -18.302 -16.071  -7.579  1.00  1.140          C  
ATOM   5679  C   GLU A 369     -17.220 -15.059  -7.944  1.00  0.990          C  
ATOM   5680  O   GLU A 369     -16.028 -15.332  -7.812  1.00  1.020          O  
ATOM   5681  CB  GLU A 369     -18.642 -16.924  -8.804  1.00  1.620          C  
ATOM   5682  CG  GLU A 369     -19.499 -18.168  -8.497  1.00  1.620          C  
ATOM   5683  CD  GLU A 369     -20.992 -17.885  -8.416  1.00  1.620          C  
ATOM   5684  OE1 GLU A 369     -21.367 -16.727  -8.451  1.00  1.620          O  
ATOM   5685  OE2 GLU A 369     -21.747 -18.816  -8.311  1.00  1.620          O  
ATOM   5686  H   GLU A 369     -20.429 -15.748  -7.465  1.00  1.440          H  
ATOM   5687  HA  GLU A 369     -17.894 -16.727  -6.809  1.00  1.370          H  
ATOM   5688 1HB  GLU A 369     -19.174 -16.316  -9.535  1.00  1.940          H  
ATOM   5689 2HB  GLU A 369     -17.719 -17.264  -9.274  1.00  1.940          H  
ATOM   5690 1HG  GLU A 369     -19.326 -18.910  -9.276  1.00  1.940          H  
ATOM   5691 2HG  GLU A 369     -19.167 -18.594  -7.551  1.00  1.940          H  
ATOM   5692  N   ALA A 370     -17.608 -13.859  -8.353  1.00  0.990          N  
ATOM   5693  CA  ALA A 370     -16.636 -12.830  -8.696  1.00  1.080          C  
ATOM   5694  C   ALA A 370     -15.732 -12.516  -7.505  1.00  1.000          C  
ATOM   5695  O   ALA A 370     -14.572 -12.110  -7.685  1.00  1.030          O  
ATOM   5696  CB  ALA A 370     -17.342 -11.564  -9.139  1.00  1.480          C  
ATOM   5697  H   ALA A 370     -18.594 -13.674  -8.465  1.00  1.190          H  
ATOM   5698  HA  ALA A 370     -16.015 -13.206  -9.510  1.00  1.300          H  
ATOM   5699 1HB  ALA A 370     -16.602 -10.810  -9.410  1.00  1.770          H  
ATOM   5700 2HB  ALA A 370     -17.971 -11.782 -10.000  1.00  1.770          H  
ATOM   5701 3HB  ALA A 370     -17.958 -11.191  -8.326  1.00  1.770          H  
ATOM   5702  N   SER A 371     -16.273 -12.686  -6.291  1.00  1.030          N  
ATOM   5703  CA  SER A 371     -15.589 -12.371  -5.060  1.00  1.180          C  
ATOM   5704  C   SER A 371     -14.382 -13.213  -4.869  1.00  0.990          C  
ATOM   5705  O   SER A 371     -13.474 -12.836  -4.138  1.00  1.070          O  
ATOM   5706  CB  SER A 371     -16.479 -12.579  -3.872  1.00  1.590          C  
ATOM   5707  OG  SER A 371     -16.803 -13.918  -3.675  1.00  1.590          O  
ATOM   5708  H   SER A 371     -17.201 -13.100  -6.190  1.00  1.240          H  
ATOM   5709  HA  SER A 371     -15.303 -11.325  -5.092  1.00  1.420          H  
ATOM   5710 1HB  SER A 371     -15.991 -12.195  -3.010  1.00  1.910          H  
ATOM   5711 2HB  SER A 371     -17.345 -12.037  -3.995  1.00  1.910          H  
ATOM   5712  HG  SER A 371     -17.765 -13.896  -3.392  1.00  1.910          H  
ATOM   5713  N   ALA A 372     -14.311 -14.363  -5.527  1.00  0.880          N  
ATOM   5714  CA  ALA A 372     -13.133 -15.173  -5.361  1.00  0.960          C  
ATOM   5715  C   ALA A 372     -11.920 -14.400  -5.843  1.00  0.680          C  
ATOM   5716  O   ALA A 372     -10.850 -14.469  -5.235  1.00  0.740          O  
ATOM   5717  CB  ALA A 372     -13.265 -16.471  -6.129  1.00  1.310          C  
ATOM   5718  H   ALA A 372     -15.060 -14.663  -6.157  1.00  1.060          H  
ATOM   5719  HA  ALA A 372     -13.007 -15.389  -4.301  1.00  1.150          H  
ATOM   5720 1HB  ALA A 372     -12.370 -17.072  -5.986  1.00  1.570          H  
ATOM   5721 2HB  ALA A 372     -14.136 -17.015  -5.767  1.00  1.570          H  
ATOM   5722 3HB  ALA A 372     -13.392 -16.248  -7.189  1.00  1.570          H  
ATOM   5723  N   SER A 373     -12.079 -13.636  -6.932  1.00  0.490          N  
ATOM   5724  CA  SER A 373     -10.957 -12.917  -7.500  1.00  0.500          C  
ATOM   5725  C   SER A 373     -10.671 -11.707  -6.654  1.00  0.420          C  
ATOM   5726  O   SER A 373      -9.513 -11.352  -6.407  1.00  0.510          O  
ATOM   5727  CB  SER A 373     -11.264 -12.471  -8.920  1.00  0.700          C  
ATOM   5728  OG  SER A 373     -11.421 -13.564  -9.785  1.00  0.700          O  
ATOM   5729  H   SER A 373     -12.992 -13.529  -7.375  1.00  0.590          H  
ATOM   5730  HA  SER A 373     -10.080 -13.565  -7.500  1.00  0.600          H  
ATOM   5731 1HB  SER A 373     -12.176 -11.870  -8.919  1.00  0.840          H  
ATOM   5732 2HB  SER A 373     -10.455 -11.835  -9.278  1.00  0.840          H  
ATOM   5733  HG  SER A 373     -11.541 -13.189 -10.663  1.00  0.840          H  
ATOM   5734  N   GLU A 374     -11.744 -11.078  -6.175  1.00  0.480          N  
ATOM   5735  CA  GLU A 374     -11.599  -9.866  -5.382  1.00  0.640          C  
ATOM   5736  C   GLU A 374     -10.871 -10.198  -4.078  1.00  0.560          C  
ATOM   5737  O   GLU A 374     -10.000  -9.448  -3.633  1.00  0.590          O  
ATOM   5738  CB  GLU A 374     -12.983  -9.293  -5.059  1.00  0.830          C  
ATOM   5739  CG  GLU A 374     -13.786  -8.797  -6.283  1.00  0.830          C  
ATOM   5740  CD  GLU A 374     -13.251  -7.557  -6.910  1.00  0.830          C  
ATOM   5741  OE1 GLU A 374     -12.978  -7.556  -8.082  1.00  0.830          O  
ATOM   5742  OE2 GLU A 374     -13.128  -6.600  -6.208  1.00  0.830          O  
ATOM   5743  H   GLU A 374     -12.669 -11.433  -6.433  1.00  0.580          H  
ATOM   5744  HA  GLU A 374     -11.020  -9.144  -5.950  1.00  0.770          H  
ATOM   5745 1HB  GLU A 374     -13.566 -10.033  -4.529  1.00  1.000          H  
ATOM   5746 2HB  GLU A 374     -12.867  -8.441  -4.382  1.00  1.000          H  
ATOM   5747 1HG  GLU A 374     -13.786  -9.587  -7.033  1.00  1.000          H  
ATOM   5748 2HG  GLU A 374     -14.814  -8.639  -5.983  1.00  1.000          H  
ATOM   5749  N   LYS A 375     -11.213 -11.361  -3.505  1.00  0.540          N  
ATOM   5750  CA  LYS A 375     -10.658 -11.878  -2.266  1.00  0.600          C  
ATOM   5751  C   LYS A 375      -9.192 -12.233  -2.421  1.00  0.490          C  
ATOM   5752  O   LYS A 375      -8.389 -11.895  -1.550  1.00  0.490          O  
ATOM   5753  CB  LYS A 375     -11.454 -13.092  -1.792  1.00  0.820          C  
ATOM   5754  CG  LYS A 375     -10.981 -13.701  -0.480  1.00  0.820          C  
ATOM   5755  CD  LYS A 375     -11.905 -14.836  -0.038  1.00  0.820          C  
ATOM   5756  CE  LYS A 375     -11.420 -15.490   1.251  1.00  0.820          C  
ATOM   5757  NZ  LYS A 375     -12.336 -16.582   1.699  1.00  0.820          N  
ATOM   5758  H   LYS A 375     -11.952 -11.909  -3.941  1.00  0.650          H  
ATOM   5759  HA  LYS A 375     -10.742 -11.100  -1.508  1.00  0.720          H  
ATOM   5760 1HB  LYS A 375     -12.503 -12.810  -1.676  1.00  0.980          H  
ATOM   5761 2HB  LYS A 375     -11.412 -13.868  -2.559  1.00  0.980          H  
ATOM   5762 1HG  LYS A 375      -9.984 -14.101  -0.619  1.00  0.980          H  
ATOM   5763 2HG  LYS A 375     -10.948 -12.929   0.294  1.00  0.980          H  
ATOM   5764 1HD  LYS A 375     -12.911 -14.439   0.120  1.00  0.980          H  
ATOM   5765 2HD  LYS A 375     -11.950 -15.589  -0.826  1.00  0.980          H  
ATOM   5766 1HE  LYS A 375     -10.428 -15.908   1.086  1.00  0.980          H  
ATOM   5767 2HE  LYS A 375     -11.360 -14.733   2.034  1.00  0.980          H  
ATOM   5768 1HZ  LYS A 375     -11.982 -16.991   2.554  1.00  0.980          H  
ATOM   5769 2HZ  LYS A 375     -13.258 -16.199   1.867  1.00  0.980          H  
ATOM   5770 3HZ  LYS A 375     -12.391 -17.295   0.985  1.00  0.980          H  
ATOM   5771  N   ILE A 376      -8.829 -12.924  -3.509  1.00  0.400          N  
ATOM   5772  CA  ILE A 376      -7.430 -13.272  -3.712  1.00  0.330          C  
ATOM   5773  C   ILE A 376      -6.609 -12.000  -3.847  1.00  0.280          C  
ATOM   5774  O   ILE A 376      -5.556 -11.882  -3.216  1.00  0.300          O  
ATOM   5775  CB  ILE A 376      -7.245 -14.191  -4.939  1.00  0.490          C  
ATOM   5776  CG1 ILE A 376      -7.879 -15.584  -4.625  1.00  0.490          C  
ATOM   5777  CG2 ILE A 376      -5.715 -14.338  -5.294  1.00  0.490          C  
ATOM   5778  CD1 ILE A 376      -8.078 -16.492  -5.832  1.00  0.490          C  
ATOM   5779  H   ILE A 376      -9.536 -13.236  -4.183  1.00  0.480          H  
ATOM   5780  HA  ILE A 376      -7.076 -13.817  -2.838  1.00  0.400          H  
ATOM   5781  HB  ILE A 376      -7.787 -13.767  -5.782  1.00  0.590          H  
ATOM   5782 1HG1 ILE A 376      -7.214 -16.106  -3.924  1.00  0.590          H  
ATOM   5783 2HG1 ILE A 376      -8.838 -15.436  -4.138  1.00  0.590          H  
ATOM   5784 1HG2 ILE A 376      -5.594 -14.988  -6.152  1.00  0.590          H  
ATOM   5785 2HG2 ILE A 376      -5.283 -13.366  -5.527  1.00  0.590          H  
ATOM   5786 3HG2 ILE A 376      -5.183 -14.776  -4.440  1.00  0.590          H  
ATOM   5787 1HD1 ILE A 376      -8.505 -17.436  -5.503  1.00  0.590          H  
ATOM   5788 2HD1 ILE A 376      -8.761 -16.013  -6.534  1.00  0.590          H  
ATOM   5789 3HD1 ILE A 376      -7.131 -16.676  -6.315  1.00  0.590          H  
ATOM   5790  N   LEU A 377      -7.058 -11.037  -4.662  1.00  0.260          N  
ATOM   5791  CA  LEU A 377      -6.282  -9.813  -4.768  1.00  0.280          C  
ATOM   5792  C   LEU A 377      -6.205  -9.102  -3.432  1.00  0.280          C  
ATOM   5793  O   LEU A 377      -5.152  -8.606  -3.063  1.00  0.330          O  
ATOM   5794  CB  LEU A 377      -6.875  -8.854  -5.806  1.00  0.380          C  
ATOM   5795  CG  LEU A 377      -6.750  -9.188  -7.268  1.00  0.380          C  
ATOM   5796  CD1 LEU A 377      -7.620  -8.258  -8.057  1.00  0.380          C  
ATOM   5797  CD2 LEU A 377      -5.275  -9.013  -7.735  1.00  0.380          C  
ATOM   5798  H   LEU A 377      -7.928 -11.157  -5.193  1.00  0.310          H  
ATOM   5799  HA  LEU A 377      -5.272 -10.079  -5.061  1.00  0.340          H  
ATOM   5800 1HB  LEU A 377      -7.939  -8.770  -5.595  1.00  0.460          H  
ATOM   5801 2HB  LEU A 377      -6.419  -7.899  -5.669  1.00  0.460          H  
ATOM   5802  HG  LEU A 377      -7.089 -10.171  -7.424  1.00  0.460          H  
ATOM   5803 1HD1 LEU A 377      -7.542  -8.497  -9.118  1.00  0.460          H  
ATOM   5804 2HD1 LEU A 377      -8.660  -8.369  -7.736  1.00  0.460          H  
ATOM   5805 3HD1 LEU A 377      -7.296  -7.252  -7.887  1.00  0.460          H  
ATOM   5806 1HD2 LEU A 377      -5.199  -9.241  -8.799  1.00  0.460          H  
ATOM   5807 2HD2 LEU A 377      -4.957  -7.982  -7.568  1.00  0.460          H  
ATOM   5808 3HD2 LEU A 377      -4.621  -9.683  -7.185  1.00  0.460          H  
ATOM   5809  N   LEU A 378      -7.288  -9.082  -2.662  1.00  0.290          N  
ATOM   5810  CA  LEU A 378      -7.288  -8.408  -1.378  1.00  0.330          C  
ATOM   5811  C   LEU A 378      -6.218  -8.997  -0.456  1.00  0.330          C  
ATOM   5812  O   LEU A 378      -5.431  -8.260   0.154  1.00  0.350          O  
ATOM   5813  CB  LEU A 378      -8.684  -8.585  -0.772  1.00  0.450          C  
ATOM   5814  CG  LEU A 378      -8.997  -8.036   0.588  1.00  0.450          C  
ATOM   5815  CD1 LEU A 378      -8.855  -6.523   0.588  1.00  0.450          C  
ATOM   5816  CD2 LEU A 378     -10.425  -8.488   0.921  1.00  0.450          C  
ATOM   5817  H   LEU A 378      -8.170  -9.478  -2.996  1.00  0.350          H  
ATOM   5818  HA  LEU A 378      -7.078  -7.355  -1.546  1.00  0.400          H  
ATOM   5819 1HB  LEU A 378      -9.401  -8.154  -1.461  1.00  0.540          H  
ATOM   5820 2HB  LEU A 378      -8.887  -9.640  -0.726  1.00  0.540          H  
ATOM   5821  HG  LEU A 378      -8.309  -8.436   1.334  1.00  0.540          H  
ATOM   5822 1HD1 LEU A 378      -9.105  -6.153   1.574  1.00  0.540          H  
ATOM   5823 2HD1 LEU A 378      -7.831  -6.244   0.352  1.00  0.540          H  
ATOM   5824 3HD1 LEU A 378      -9.524  -6.091  -0.145  1.00  0.540          H  
ATOM   5825 1HD2 LEU A 378     -10.719  -8.130   1.902  1.00  0.540          H  
ATOM   5826 2HD2 LEU A 378     -11.112  -8.110   0.171  1.00  0.540          H  
ATOM   5827 3HD2 LEU A 378     -10.472  -9.578   0.917  1.00  0.540          H  
ATOM   5828  N   ARG A 379      -6.189 -10.330  -0.369  1.00  0.340          N  
ATOM   5829  CA  ARG A 379      -5.249 -11.073   0.464  1.00  0.360          C  
ATOM   5830  C   ARG A 379      -3.778 -10.860   0.082  1.00  0.340          C  
ATOM   5831  O   ARG A 379      -2.915 -10.797   0.960  1.00  0.430          O  
ATOM   5832  CB  ARG A 379      -5.620 -12.546   0.414  1.00  0.500          C  
ATOM   5833  CG  ARG A 379      -6.912 -12.857   1.183  1.00  0.500          C  
ATOM   5834  CD  ARG A 379      -7.462 -14.221   0.913  1.00  0.500          C  
ATOM   5835  NE  ARG A 379      -6.596 -15.307   1.332  1.00  0.500          N  
ATOM   5836  CZ  ARG A 379      -6.503 -15.814   2.587  1.00  0.500          C  
ATOM   5837  NH1 ARG A 379      -7.217 -15.304   3.580  1.00  0.500          N  
ATOM   5838  NH2 ARG A 379      -5.690 -16.830   2.822  1.00  0.500          N  
ATOM   5839  H   ARG A 379      -6.887 -10.862  -0.900  1.00  0.410          H  
ATOM   5840  HA  ARG A 379      -5.380 -10.732   1.491  1.00  0.430          H  
ATOM   5841 1HB  ARG A 379      -5.766 -12.850  -0.624  1.00  0.600          H  
ATOM   5842 2HB  ARG A 379      -4.814 -13.150   0.828  1.00  0.600          H  
ATOM   5843 1HG  ARG A 379      -6.710 -12.773   2.247  1.00  0.600          H  
ATOM   5844 2HG  ARG A 379      -7.675 -12.129   0.910  1.00  0.600          H  
ATOM   5845 1HD  ARG A 379      -8.420 -14.331   1.406  1.00  0.600          H  
ATOM   5846 2HD  ARG A 379      -7.606 -14.319  -0.166  1.00  0.600          H  
ATOM   5847  HE  ARG A 379      -6.040 -15.760   0.582  1.00  0.600          H  
ATOM   5848 1HH1 ARG A 379      -7.839 -14.531   3.412  1.00  0.600          H  
ATOM   5849 2HH1 ARG A 379      -7.139 -15.692   4.510  1.00  0.600          H  
ATOM   5850 1HH2 ARG A 379      -5.140 -17.227   2.065  1.00  0.600          H  
ATOM   5851 2HH2 ARG A 379      -5.614 -17.216   3.749  1.00  0.600          H  
ATOM   5852  N   VAL A 380      -3.488 -10.752  -1.217  1.00  0.300          N  
ATOM   5853  CA  VAL A 380      -2.115 -10.546  -1.680  1.00  0.300          C  
ATOM   5854  C   VAL A 380      -1.721  -9.059  -1.571  1.00  0.270          C  
ATOM   5855  O   VAL A 380      -0.672  -8.712  -1.006  1.00  0.300          O  
ATOM   5856  CB  VAL A 380      -1.972 -11.046  -3.148  1.00  0.420          C  
ATOM   5857  CG1 VAL A 380      -0.565 -10.741  -3.726  1.00  0.420          C  
ATOM   5858  CG2 VAL A 380      -2.231 -12.540  -3.203  1.00  0.420          C  
ATOM   5859  H   VAL A 380      -4.251 -10.872  -1.897  1.00  0.360          H  
ATOM   5860  HA  VAL A 380      -1.447 -11.132  -1.049  1.00  0.360          H  
ATOM   5861  HB  VAL A 380      -2.713 -10.530  -3.765  1.00  0.500          H  
ATOM   5862 1HG1 VAL A 380      -0.512 -11.095  -4.748  1.00  0.500          H  
ATOM   5863 2HG1 VAL A 380      -0.390  -9.686  -3.713  1.00  0.500          H  
ATOM   5864 3HG1 VAL A 380       0.195 -11.244  -3.126  1.00  0.500          H  
ATOM   5865 1HG2 VAL A 380      -2.163 -12.862  -4.226  1.00  0.500          H  
ATOM   5866 2HG2 VAL A 380      -1.491 -13.060  -2.603  1.00  0.500          H  
ATOM   5867 3HG2 VAL A 380      -3.226 -12.765  -2.821  1.00  0.500          H  
ATOM   5868  N   LEU A 381      -2.567  -8.189  -2.115  1.00  0.240          N  
ATOM   5869  CA  LEU A 381      -2.298  -6.767  -2.190  1.00  0.230          C  
ATOM   5870  C   LEU A 381      -2.288  -6.089  -0.843  1.00  0.240          C  
ATOM   5871  O   LEU A 381      -1.584  -5.102  -0.671  1.00  0.260          O  
ATOM   5872  CB  LEU A 381      -3.314  -6.089  -3.098  1.00  0.330          C  
ATOM   5873  CG  LEU A 381      -2.988  -6.090  -4.627  1.00  0.330          C  
ATOM   5874  CD1 LEU A 381      -2.688  -7.520  -5.152  1.00  0.330          C  
ATOM   5875  CD2 LEU A 381      -4.190  -5.550  -5.348  1.00  0.330          C  
ATOM   5876  H   LEU A 381      -3.423  -8.534  -2.538  1.00  0.290          H  
ATOM   5877  HA  LEU A 381      -1.327  -6.628  -2.632  1.00  0.280          H  
ATOM   5878 1HB  LEU A 381      -4.287  -6.494  -2.930  1.00  0.390          H  
ATOM   5879 2HB  LEU A 381      -3.352  -5.054  -2.792  1.00  0.390          H  
ATOM   5880  HG  LEU A 381      -2.117  -5.473  -4.817  1.00  0.390          H  
ATOM   5881 1HD1 LEU A 381      -2.486  -7.479  -6.220  1.00  0.390          H  
ATOM   5882 2HD1 LEU A 381      -1.819  -7.930  -4.654  1.00  0.390          H  
ATOM   5883 3HD1 LEU A 381      -3.542  -8.163  -4.979  1.00  0.390          H  
ATOM   5884 1HD2 LEU A 381      -3.997  -5.538  -6.417  1.00  0.390          H  
ATOM   5885 2HD2 LEU A 381      -5.029  -6.190  -5.140  1.00  0.390          H  
ATOM   5886 3HD2 LEU A 381      -4.407  -4.544  -5.005  1.00  0.390          H  
ATOM   5887  N   THR A 382      -3.023  -6.587   0.146  1.00  0.230          N  
ATOM   5888  CA  THR A 382      -2.993  -5.897   1.422  1.00  0.240          C  
ATOM   5889  C   THR A 382      -1.603  -5.781   2.069  1.00  0.230          C  
ATOM   5890  O   THR A 382      -1.207  -4.648   2.380  1.00  0.240          O  
ATOM   5891  CB  THR A 382      -4.000  -6.510   2.416  1.00  0.330          C  
ATOM   5892  OG1 THR A 382      -5.321  -6.290   1.929  1.00  0.330          O  
ATOM   5893  CG2 THR A 382      -3.801  -5.913   3.789  1.00  0.330          C  
ATOM   5894  H   THR A 382      -3.641  -7.392   0.016  1.00  0.280          H  
ATOM   5895  HA  THR A 382      -3.339  -4.878   1.241  1.00  0.290          H  
ATOM   5896  HB  THR A 382      -3.876  -7.580   2.476  1.00  0.400          H  
ATOM   5897  HG1 THR A 382      -5.463  -6.872   1.158  1.00  0.400          H  
ATOM   5898 1HG2 THR A 382      -4.529  -6.335   4.456  1.00  0.400          H  
ATOM   5899 2HG2 THR A 382      -2.811  -6.132   4.170  1.00  0.400          H  
ATOM   5900 3HG2 THR A 382      -3.916  -4.851   3.739  1.00  0.400          H  
ATOM   5901  N   PRO A 383      -0.822  -6.869   2.330  1.00  0.240          N  
ATOM   5902  CA  PRO A 383       0.509  -6.731   2.878  1.00  0.250          C  
ATOM   5903  C   PRO A 383       1.447  -6.007   1.923  1.00  0.240          C  
ATOM   5904  O   PRO A 383       2.370  -5.331   2.380  1.00  0.260          O  
ATOM   5905  CB  PRO A 383       0.936  -8.187   3.144  1.00  0.380          C  
ATOM   5906  CG  PRO A 383       0.054  -9.027   2.242  1.00  0.380          C  
ATOM   5907  CD  PRO A 383      -1.269  -8.272   2.171  1.00  0.380          C  
ATOM   5908  HA  PRO A 383       0.421  -6.166   3.810  1.00  0.300          H  
ATOM   5909 1HB  PRO A 383       2.007  -8.311   2.910  1.00  0.450          H  
ATOM   5910 2HB  PRO A 383       0.819  -8.429   4.211  1.00  0.450          H  
ATOM   5911 1HG  PRO A 383       0.518  -9.148   1.248  1.00  0.450          H  
ATOM   5912 2HG  PRO A 383      -0.064 -10.044   2.652  1.00  0.450          H  
ATOM   5913 1HD  PRO A 383      -1.732  -8.471   1.222  1.00  0.450          H  
ATOM   5914 2HD  PRO A 383      -1.906  -8.583   3.005  1.00  0.450          H  
ATOM   5915  N   ILE A 384       1.170  -6.053   0.610  1.00  0.230          N  
ATOM   5916  CA  ILE A 384       2.013  -5.328  -0.331  1.00  0.230          C  
ATOM   5917  C   ILE A 384       1.826  -3.844  -0.178  1.00  0.230          C  
ATOM   5918  O   ILE A 384       2.789  -3.083  -0.112  1.00  0.260          O  
ATOM   5919  CB  ILE A 384       1.693  -5.675  -1.777  1.00  0.320          C  
ATOM   5920  CG1 ILE A 384       2.060  -7.094  -2.039  1.00  0.320          C  
ATOM   5921  CG2 ILE A 384       2.454  -4.727  -2.694  1.00  0.320          C  
ATOM   5922  CD1 ILE A 384       1.525  -7.628  -3.298  1.00  0.320          C  
ATOM   5923  H   ILE A 384       0.434  -6.670   0.235  1.00  0.280          H  
ATOM   5924  HA  ILE A 384       3.052  -5.573  -0.128  1.00  0.280          H  
ATOM   5925  HB  ILE A 384       0.636  -5.573  -1.955  1.00  0.390          H  
ATOM   5926 1HG1 ILE A 384       3.127  -7.160  -2.087  1.00  0.390          H  
ATOM   5927 2HG1 ILE A 384       1.701  -7.713  -1.221  1.00  0.390          H  
ATOM   5928 1HG2 ILE A 384       2.236  -4.973  -3.697  1.00  0.390          H  
ATOM   5929 2HG2 ILE A 384       2.175  -3.691  -2.532  1.00  0.390          H  
ATOM   5930 3HG2 ILE A 384       3.518  -4.833  -2.509  1.00  0.390          H  
ATOM   5931 1HD1 ILE A 384       1.837  -8.647  -3.417  1.00  0.390          H  
ATOM   5932 2HD1 ILE A 384       0.466  -7.594  -3.284  1.00  0.390          H  
ATOM   5933 3HD1 ILE A 384       1.873  -7.053  -4.096  1.00  0.390          H  
ATOM   5934  N   LEU A 385       0.570  -3.421  -0.190  1.00  0.240          N  
ATOM   5935  CA  LEU A 385       0.211  -2.027  -0.111  1.00  0.300          C  
ATOM   5936  C   LEU A 385       0.861  -1.423   1.125  1.00  0.280          C  
ATOM   5937  O   LEU A 385       1.457  -0.340   1.045  1.00  0.330          O  
ATOM   5938  CB  LEU A 385      -1.331  -1.912  -0.056  1.00  0.400          C  
ATOM   5939  CG  LEU A 385      -1.962  -0.502   0.034  1.00  0.400          C  
ATOM   5940  CD1 LEU A 385      -1.685   0.315  -1.222  1.00  0.400          C  
ATOM   5941  CD2 LEU A 385      -3.472  -0.648   0.283  1.00  0.400          C  
ATOM   5942  H   LEU A 385      -0.172  -4.111  -0.267  1.00  0.290          H  
ATOM   5943  HA  LEU A 385       0.589  -1.522  -0.994  1.00  0.360          H  
ATOM   5944 1HB  LEU A 385      -1.731  -2.391  -0.949  1.00  0.480          H  
ATOM   5945 2HB  LEU A 385      -1.678  -2.488   0.803  1.00  0.480          H  
ATOM   5946  HG  LEU A 385      -1.511   0.012   0.830  1.00  0.480          H  
ATOM   5947 1HD1 LEU A 385      -2.123   1.303  -1.116  1.00  0.480          H  
ATOM   5948 2HD1 LEU A 385      -0.613   0.421  -1.376  1.00  0.480          H  
ATOM   5949 3HD1 LEU A 385      -2.129  -0.183  -2.071  1.00  0.480          H  
ATOM   5950 1HD2 LEU A 385      -3.929   0.338   0.383  1.00  0.480          H  
ATOM   5951 2HD2 LEU A 385      -3.927  -1.172  -0.550  1.00  0.480          H  
ATOM   5952 3HD2 LEU A 385      -3.640  -1.214   1.201  1.00  0.480          H  
ATOM   5953  N   LYS A 386       0.760  -2.123   2.272  1.00  0.220          N  
ATOM   5954  CA  LYS A 386       1.369  -1.638   3.509  1.00  0.220          C  
ATOM   5955  C   LYS A 386       2.884  -1.612   3.437  1.00  0.220          C  
ATOM   5956  O   LYS A 386       3.505  -0.615   3.797  1.00  0.240          O  
ATOM   5957  CB  LYS A 386       0.912  -2.454   4.709  1.00  0.310          C  
ATOM   5958  CG  LYS A 386       1.470  -1.954   6.058  1.00  0.310          C  
ATOM   5959  CD  LYS A 386       0.863  -2.752   7.178  1.00  0.310          C  
ATOM   5960  CE  LYS A 386       1.350  -2.351   8.567  1.00  0.310          C  
ATOM   5961  NZ  LYS A 386       2.740  -2.803   8.861  1.00  0.310          N  
ATOM   5962  H   LYS A 386       0.211  -2.991   2.276  1.00  0.260          H  
ATOM   5963  HA  LYS A 386       1.049  -0.611   3.667  1.00  0.260          H  
ATOM   5964 1HB  LYS A 386      -0.178  -2.432   4.767  1.00  0.370          H  
ATOM   5965 2HB  LYS A 386       1.206  -3.495   4.571  1.00  0.370          H  
ATOM   5966 1HG  LYS A 386       2.552  -2.024   6.077  1.00  0.370          H  
ATOM   5967 2HG  LYS A 386       1.193  -0.903   6.183  1.00  0.370          H  
ATOM   5968 1HD  LYS A 386      -0.200  -2.589   7.141  1.00  0.370          H  
ATOM   5969 2HD  LYS A 386       1.051  -3.794   7.017  1.00  0.370          H  
ATOM   5970 1HE  LYS A 386       1.301  -1.271   8.660  1.00  0.370          H  
ATOM   5971 2HE  LYS A 386       0.682  -2.797   9.305  1.00  0.370          H  
ATOM   5972 1HZ  LYS A 386       2.975  -2.535   9.825  1.00  0.370          H  
ATOM   5973 2HZ  LYS A 386       2.790  -3.813   8.829  1.00  0.370          H  
ATOM   5974 3HZ  LYS A 386       3.407  -2.397   8.222  1.00  0.370          H  
ATOM   5975  N   LEU A 387       3.509  -2.681   2.956  1.00  0.220          N  
ATOM   5976  CA  LEU A 387       4.958  -2.715   2.876  1.00  0.240          C  
ATOM   5977  C   LEU A 387       5.483  -1.565   2.047  1.00  0.230          C  
ATOM   5978  O   LEU A 387       6.350  -0.786   2.474  1.00  0.240          O  
ATOM   5979  CB  LEU A 387       5.366  -4.021   2.181  1.00  0.330          C  
ATOM   5980  CG  LEU A 387       6.832  -4.221   1.843  1.00  0.330          C  
ATOM   5981  CD1 LEU A 387       7.638  -4.280   3.046  1.00  0.330          C  
ATOM   5982  CD2 LEU A 387       6.958  -5.451   1.047  1.00  0.330          C  
ATOM   5983  H   LEU A 387       2.982  -3.508   2.660  1.00  0.260          H  
ATOM   5984  HA  LEU A 387       5.359  -2.651   3.882  1.00  0.290          H  
ATOM   5985 1HB  LEU A 387       5.059  -4.850   2.815  1.00  0.390          H  
ATOM   5986 2HB  LEU A 387       4.803  -4.100   1.255  1.00  0.390          H  
ATOM   5987  HG  LEU A 387       7.177  -3.389   1.252  1.00  0.390          H  
ATOM   5988 1HD1 LEU A 387       8.677  -4.418   2.782  1.00  0.390          H  
ATOM   5989 2HD1 LEU A 387       7.535  -3.354   3.589  1.00  0.390          H  
ATOM   5990 3HD1 LEU A 387       7.304  -5.117   3.663  1.00  0.390          H  
ATOM   5991 1HD2 LEU A 387       7.990  -5.611   0.757  1.00  0.390          H  
ATOM   5992 2HD2 LEU A 387       6.605  -6.310   1.624  1.00  0.390          H  
ATOM   5993 3HD2 LEU A 387       6.347  -5.314   0.166  1.00  0.390          H  
ATOM   5994  N   TYR A 388       4.925  -1.459   0.848  1.00  0.240          N  
ATOM   5995  CA  TYR A 388       5.294  -0.466  -0.122  1.00  0.300          C  
ATOM   5996  C   TYR A 388       5.119   0.939   0.415  1.00  0.270          C  
ATOM   5997  O   TYR A 388       6.071   1.731   0.455  1.00  0.300          O  
ATOM   5998  CB  TYR A 388       4.406  -0.657  -1.366  1.00  0.400          C  
ATOM   5999  CG  TYR A 388       4.583   0.364  -2.455  1.00  0.400          C  
ATOM   6000  CD1 TYR A 388       5.549   0.183  -3.403  1.00  0.400          C  
ATOM   6001  CD2 TYR A 388       3.774   1.501  -2.487  1.00  0.400          C  
ATOM   6002  CE1 TYR A 388       5.732   1.120  -4.388  1.00  0.400          C  
ATOM   6003  CE2 TYR A 388       3.953   2.441  -3.468  1.00  0.400          C  
ATOM   6004  CZ  TYR A 388       4.929   2.256  -4.419  1.00  0.400          C  
ATOM   6005  OH  TYR A 388       5.113   3.198  -5.404  1.00  0.400          O  
ATOM   6006  H   TYR A 388       4.202  -2.131   0.589  1.00  0.290          H  
ATOM   6007  HA  TYR A 388       6.328  -0.609  -0.380  1.00  0.360          H  
ATOM   6008 1HB  TYR A 388       4.603  -1.645  -1.792  1.00  0.480          H  
ATOM   6009 2HB  TYR A 388       3.357  -0.649  -1.063  1.00  0.480          H  
ATOM   6010  HD1 TYR A 388       6.160  -0.702  -3.374  1.00  0.480          H  
ATOM   6011  HD2 TYR A 388       3.001   1.649  -1.734  1.00  0.480          H  
ATOM   6012  HE1 TYR A 388       6.502   0.971  -5.141  1.00  0.480          H  
ATOM   6013  HE2 TYR A 388       3.324   3.331  -3.492  1.00  0.480          H  
ATOM   6014  HH  TYR A 388       4.538   3.948  -5.239  1.00  0.480          H  
ATOM   6015  N   THR A 389       3.903   1.231   0.867  1.00  0.230          N  
ATOM   6016  CA  THR A 389       3.541   2.559   1.291  1.00  0.230          C  
ATOM   6017  C   THR A 389       4.235   2.987   2.551  1.00  0.190          C  
ATOM   6018  O   THR A 389       4.721   4.119   2.634  1.00  0.220          O  
ATOM   6019  CB  THR A 389       2.043   2.659   1.600  1.00  0.320          C  
ATOM   6020  OG1 THR A 389       1.267   2.304   0.450  1.00  0.320          O  
ATOM   6021  CG2 THR A 389       1.733   4.095   1.971  1.00  0.320          C  
ATOM   6022  H   THR A 389       3.172   0.523   0.857  1.00  0.280          H  
ATOM   6023  HA  THR A 389       3.800   3.255   0.495  1.00  0.280          H  
ATOM   6024  HB  THR A 389       1.789   1.996   2.431  1.00  0.390          H  
ATOM   6025  HG1 THR A 389       1.297   1.326   0.364  1.00  0.390          H  
ATOM   6026 1HG2 THR A 389       0.707   4.152   2.202  1.00  0.390          H  
ATOM   6027 2HG2 THR A 389       2.291   4.409   2.828  1.00  0.390          H  
ATOM   6028 3HG2 THR A 389       1.971   4.752   1.136  1.00  0.390          H  
ATOM   6029  N   ALA A 390       4.212   2.130   3.576  1.00  0.160          N  
ATOM   6030  CA  ALA A 390       4.752   2.533   4.849  1.00  0.170          C  
ATOM   6031  C   ALA A 390       6.226   2.865   4.740  1.00  0.190          C  
ATOM   6032  O   ALA A 390       6.665   3.880   5.278  1.00  0.200          O  
ATOM   6033  CB  ALA A 390       4.522   1.453   5.876  1.00  0.230          C  
ATOM   6034  H   ALA A 390       3.823   1.188   3.484  1.00  0.190          H  
ATOM   6035  HA  ALA A 390       4.226   3.432   5.169  1.00  0.200          H  
ATOM   6036 1HB  ALA A 390       4.901   1.810   6.810  1.00  0.280          H  
ATOM   6037 2HB  ALA A 390       3.454   1.245   5.963  1.00  0.280          H  
ATOM   6038 3HB  ALA A 390       5.044   0.542   5.576  1.00  0.280          H  
ATOM   6039  N   LYS A 391       6.998   2.088   3.969  1.00  0.200          N  
ATOM   6040  CA  LYS A 391       8.406   2.420   3.827  1.00  0.230          C  
ATOM   6041  C   LYS A 391       8.573   3.760   3.100  1.00  0.250          C  
ATOM   6042  O   LYS A 391       9.345   4.639   3.529  1.00  0.290          O  
ATOM   6043  CB  LYS A 391       9.156   1.316   3.075  1.00  0.310          C  
ATOM   6044  CG  LYS A 391      10.674   1.570   2.920  1.00  0.310          C  
ATOM   6045  CD  LYS A 391      11.388   0.384   2.247  1.00  0.310          C  
ATOM   6046  CE  LYS A 391      12.868   0.678   1.964  1.00  0.310          C  
ATOM   6047  NZ  LYS A 391      13.674   0.835   3.215  1.00  0.310          N  
ATOM   6048  H   LYS A 391       6.636   1.240   3.517  1.00  0.240          H  
ATOM   6049  HA  LYS A 391       8.838   2.521   4.822  1.00  0.280          H  
ATOM   6050 1HB  LYS A 391       9.012   0.365   3.591  1.00  0.370          H  
ATOM   6051 2HB  LYS A 391       8.720   1.209   2.077  1.00  0.370          H  
ATOM   6052 1HG  LYS A 391      10.828   2.460   2.307  1.00  0.370          H  
ATOM   6053 2HG  LYS A 391      11.103   1.750   3.903  1.00  0.370          H  
ATOM   6054 1HD  LYS A 391      11.309  -0.503   2.876  1.00  0.370          H  
ATOM   6055 2HD  LYS A 391      10.909   0.176   1.301  1.00  0.370          H  
ATOM   6056 1HE  LYS A 391      13.281  -0.145   1.380  1.00  0.370          H  
ATOM   6057 2HE  LYS A 391      12.942   1.596   1.380  1.00  0.370          H  
ATOM   6058 1HZ  LYS A 391      14.638   1.022   2.971  1.00  0.370          H  
ATOM   6059 2HZ  LYS A 391      13.315   1.604   3.762  1.00  0.370          H  
ATOM   6060 3HZ  LYS A 391      13.626  -0.015   3.759  1.00  0.370          H  
ATOM   6061  N   LYS A 392       7.824   3.933   2.001  1.00  0.240          N  
ATOM   6062  CA  LYS A 392       7.921   5.144   1.206  1.00  0.290          C  
ATOM   6063  C   LYS A 392       7.560   6.383   2.004  1.00  0.260          C  
ATOM   6064  O   LYS A 392       8.209   7.416   1.840  1.00  0.270          O  
ATOM   6065  CB  LYS A 392       7.000   5.064  -0.022  1.00  0.390          C  
ATOM   6066  CG  LYS A 392       7.414   4.068  -1.131  1.00  0.390          C  
ATOM   6067  CD  LYS A 392       8.612   4.546  -1.936  1.00  0.390          C  
ATOM   6068  CE  LYS A 392       8.901   3.597  -3.099  1.00  0.390          C  
ATOM   6069  NZ  LYS A 392      10.088   4.035  -3.897  1.00  0.390          N  
ATOM   6070  H   LYS A 392       7.198   3.186   1.682  1.00  0.290          H  
ATOM   6071  HA  LYS A 392       8.951   5.254   0.877  1.00  0.350          H  
ATOM   6072 1HB  LYS A 392       6.000   4.775   0.307  1.00  0.460          H  
ATOM   6073 2HB  LYS A 392       6.917   6.050  -0.472  1.00  0.460          H  
ATOM   6074 1HG  LYS A 392       7.696   3.128  -0.669  1.00  0.460          H  
ATOM   6075 2HG  LYS A 392       6.567   3.882  -1.795  1.00  0.460          H  
ATOM   6076 1HD  LYS A 392       8.417   5.547  -2.326  1.00  0.460          H  
ATOM   6077 2HD  LYS A 392       9.493   4.585  -1.300  1.00  0.460          H  
ATOM   6078 1HE  LYS A 392       9.086   2.600  -2.707  1.00  0.460          H  
ATOM   6079 2HE  LYS A 392       8.027   3.561  -3.754  1.00  0.460          H  
ATOM   6080 1HZ  LYS A 392      10.244   3.385  -4.656  1.00  0.460          H  
ATOM   6081 2HZ  LYS A 392       9.917   4.959  -4.278  1.00  0.460          H  
ATOM   6082 3HZ  LYS A 392      10.907   4.062  -3.306  1.00  0.460          H  
ATOM   6083  N   SER A 393       6.597   6.270   2.926  1.00  0.230          N  
ATOM   6084  CA  SER A 393       6.136   7.404   3.723  1.00  0.210          C  
ATOM   6085  C   SER A 393       7.212   8.005   4.620  1.00  0.210          C  
ATOM   6086  O   SER A 393       7.104   9.173   5.017  1.00  0.200          O  
ATOM   6087  CB  SER A 393       4.989   6.983   4.627  1.00  0.300          C  
ATOM   6088  OG  SER A 393       5.451   6.224   5.726  1.00  0.300          O  
ATOM   6089  H   SER A 393       6.090   5.381   2.989  1.00  0.280          H  
ATOM   6090  HA  SER A 393       5.794   8.177   3.043  1.00  0.250          H  
ATOM   6091 1HB  SER A 393       4.458   7.865   4.982  1.00  0.360          H  
ATOM   6092 2HB  SER A 393       4.290   6.391   4.046  1.00  0.360          H  
ATOM   6093  HG  SER A 393       5.826   5.384   5.389  1.00  0.360          H  
ATOM   6094  N   ILE A 394       8.267   7.247   4.920  1.00  0.230          N  
ATOM   6095  CA  ILE A 394       9.319   7.747   5.777  1.00  0.230          C  
ATOM   6096  C   ILE A 394      10.214   8.588   4.890  1.00  0.260          C  
ATOM   6097  O   ILE A 394      10.570   9.722   5.230  1.00  0.260          O  
ATOM   6098  CB  ILE A 394      10.084   6.589   6.430  1.00  0.320          C  
ATOM   6099  CG1 ILE A 394       9.098   5.809   7.341  1.00  0.320          C  
ATOM   6100  CG2 ILE A 394      11.262   7.161   7.250  1.00  0.320          C  
ATOM   6101  CD1 ILE A 394       9.581   4.476   7.804  1.00  0.320          C  
ATOM   6102  H   ILE A 394       8.358   6.309   4.514  1.00  0.280          H  
ATOM   6103  HA  ILE A 394       8.891   8.381   6.552  1.00  0.280          H  
ATOM   6104  HB  ILE A 394      10.450   5.905   5.663  1.00  0.390          H  
ATOM   6105 1HG1 ILE A 394       8.878   6.409   8.214  1.00  0.390          H  
ATOM   6106 2HG1 ILE A 394       8.169   5.645   6.787  1.00  0.390          H  
ATOM   6107 1HG2 ILE A 394      11.812   6.358   7.726  1.00  0.390          H  
ATOM   6108 2HG2 ILE A 394      11.941   7.708   6.597  1.00  0.390          H  
ATOM   6109 3HG2 ILE A 394      10.875   7.840   8.014  1.00  0.390          H  
ATOM   6110 1HD1 ILE A 394       8.813   4.016   8.402  1.00  0.390          H  
ATOM   6111 2HD1 ILE A 394       9.775   3.850   6.931  1.00  0.390          H  
ATOM   6112 3HD1 ILE A 394      10.485   4.575   8.386  1.00  0.390          H  
ATOM   6113  N   HIS A 395      10.581   8.015   3.740  1.00  0.290          N  
ATOM   6114  CA  HIS A 395      11.434   8.712   2.781  1.00  0.290          C  
ATOM   6115  C   HIS A 395      10.772  10.008   2.307  1.00  0.250          C  
ATOM   6116  O   HIS A 395      11.396  11.076   2.296  1.00  0.250          O  
ATOM   6117  CB  HIS A 395      11.732   7.853   1.552  1.00  0.410          C  
ATOM   6118  CG  HIS A 395      12.625   8.566   0.609  1.00  0.410          C  
ATOM   6119  ND1 HIS A 395      13.998   8.617   0.773  1.00  0.410          N  
ATOM   6120  CD2 HIS A 395      12.345   9.329  -0.466  1.00  0.410          C  
ATOM   6121  CE1 HIS A 395      14.518   9.374  -0.178  1.00  0.410          C  
ATOM   6122  NE2 HIS A 395      13.536   9.821  -0.933  1.00  0.410          N  
ATOM   6123  H   HIS A 395      10.248   7.062   3.546  1.00  0.350          H  
ATOM   6124  HA  HIS A 395      12.380   8.973   3.253  1.00  0.350          H  
ATOM   6125 1HB  HIS A 395      12.209   6.923   1.858  1.00  0.490          H  
ATOM   6126 2HB  HIS A 395      10.802   7.600   1.039  1.00  0.490          H  
ATOM   6127  HD2 HIS A 395      11.355   9.543  -0.874  1.00  0.490          H  
ATOM   6128  HE1 HIS A 395      15.573   9.609  -0.304  1.00  0.490          H  
ATOM   6129  HE2 HIS A 395      13.617  10.466  -1.736  1.00  0.490          H  
ATOM   6130  N   ILE A 396       9.507   9.908   1.900  1.00  0.230          N  
ATOM   6131  CA  ILE A 396       8.776  11.053   1.402  1.00  0.200          C  
ATOM   6132  C   ILE A 396       8.627  12.123   2.445  1.00  0.190          C  
ATOM   6133  O   ILE A 396       8.803  13.299   2.125  1.00  0.180          O  
ATOM   6134  CB  ILE A 396       7.390  10.685   0.872  1.00  0.290          C  
ATOM   6135  CG1 ILE A 396       7.555   9.831  -0.405  1.00  0.290          C  
ATOM   6136  CG2 ILE A 396       6.582  12.001   0.626  1.00  0.290          C  
ATOM   6137  CD1 ILE A 396       6.292   9.153  -0.865  1.00  0.290          C  
ATOM   6138  H   ILE A 396       9.057   8.994   1.919  1.00  0.280          H  
ATOM   6139  HA  ILE A 396       9.345  11.476   0.570  1.00  0.240          H  
ATOM   6140  HB  ILE A 396       6.866  10.062   1.596  1.00  0.350          H  
ATOM   6141 1HG1 ILE A 396       7.925  10.452  -1.195  1.00  0.350          H  
ATOM   6142 2HG1 ILE A 396       8.297   9.057  -0.210  1.00  0.350          H  
ATOM   6143 1HG2 ILE A 396       5.639  11.766   0.238  1.00  0.350          H  
ATOM   6144 2HG2 ILE A 396       6.440  12.566   1.545  1.00  0.350          H  
ATOM   6145 3HG2 ILE A 396       7.109  12.624  -0.077  1.00  0.350          H  
ATOM   6146 1HD1 ILE A 396       6.504   8.564  -1.757  1.00  0.350          H  
ATOM   6147 2HD1 ILE A 396       5.938   8.494  -0.073  1.00  0.350          H  
ATOM   6148 3HD1 ILE A 396       5.527   9.887  -1.098  1.00  0.350          H  
ATOM   6149  N   SER A 397       8.257  11.756   3.680  1.00  0.190          N  
ATOM   6150  CA  SER A 397       8.098  12.770   4.698  1.00  0.170          C  
ATOM   6151  C   SER A 397       9.419  13.513   4.867  1.00  0.180          C  
ATOM   6152  O   SER A 397       9.413  14.738   4.991  1.00  0.170          O  
ATOM   6153  CB  SER A 397       7.638  12.140   6.002  1.00  0.250          C  
ATOM   6154  OG  SER A 397       6.350  11.596   5.874  1.00  0.250          O  
ATOM   6155  H   SER A 397       8.073  10.784   3.934  1.00  0.230          H  
ATOM   6156  HA  SER A 397       7.337  13.476   4.368  1.00  0.200          H  
ATOM   6157 1HB  SER A 397       8.327  11.350   6.283  1.00  0.300          H  
ATOM   6158 2HB  SER A 397       7.646  12.890   6.791  1.00  0.300          H  
ATOM   6159  HG  SER A 397       6.475  10.717   5.456  1.00  0.300          H  
ATOM   6160  N   SER A 398      10.551  12.793   4.826  1.00  0.210          N  
ATOM   6161  CA  SER A 398      11.863  13.424   4.923  1.00  0.220          C  
ATOM   6162  C   SER A 398      12.110  14.407   3.760  1.00  0.220          C  
ATOM   6163  O   SER A 398      12.572  15.531   3.993  1.00  0.220          O  
ATOM   6164  CB  SER A 398      12.956  12.379   4.977  1.00  0.300          C  
ATOM   6165  OG  SER A 398      14.215  12.979   5.082  1.00  0.300          O  
ATOM   6166  H   SER A 398      10.503  11.768   4.780  1.00  0.250          H  
ATOM   6167  HA  SER A 398      11.898  13.987   5.856  1.00  0.260          H  
ATOM   6168 1HB  SER A 398      12.784  11.719   5.829  1.00  0.360          H  
ATOM   6169 2HB  SER A 398      12.921  11.767   4.085  1.00  0.360          H  
ATOM   6170  HG  SER A 398      14.849  12.260   5.090  1.00  0.360          H  
ATOM   6171  N   GLU A 399      11.784  14.021   2.504  1.00  0.210          N  
ATOM   6172  CA  GLU A 399      11.987  14.970   1.395  1.00  0.210          C  
ATOM   6173  C   GLU A 399      11.126  16.216   1.617  1.00  0.190          C  
ATOM   6174  O   GLU A 399      11.560  17.337   1.331  1.00  0.210          O  
ATOM   6175  CB  GLU A 399      11.672  14.374   0.009  1.00  0.290          C  
ATOM   6176  CG  GLU A 399      12.666  13.309  -0.490  1.00  0.290          C  
ATOM   6177  CD  GLU A 399      12.434  12.907  -1.955  1.00  0.290          C  
ATOM   6178  OE1 GLU A 399      11.553  13.456  -2.552  1.00  0.290          O  
ATOM   6179  OE2 GLU A 399      13.142  12.051  -2.470  1.00  0.290          O  
ATOM   6180  H   GLU A 399      11.457  13.061   2.343  1.00  0.250          H  
ATOM   6181  HA  GLU A 399      13.033  15.278   1.395  1.00  0.250          H  
ATOM   6182 1HB  GLU A 399      10.680  13.912   0.037  1.00  0.350          H  
ATOM   6183 2HB  GLU A 399      11.637  15.175  -0.729  1.00  0.350          H  
ATOM   6184 1HG  GLU A 399      13.680  13.693  -0.382  1.00  0.350          H  
ATOM   6185 2HG  GLU A 399      12.573  12.428   0.147  1.00  0.350          H  
ATOM   6186  N   VAL A 400       9.915  16.022   2.140  1.00  0.180          N  
ATOM   6187  CA  VAL A 400       9.041  17.133   2.469  1.00  0.160          C  
ATOM   6188  C   VAL A 400       9.677  18.028   3.519  1.00  0.180          C  
ATOM   6189  O   VAL A 400       9.575  19.246   3.425  1.00  0.200          O  
ATOM   6190  CB  VAL A 400       7.654  16.659   2.864  1.00  0.230          C  
ATOM   6191  CG1 VAL A 400       6.899  17.800   3.448  1.00  0.230          C  
ATOM   6192  CG2 VAL A 400       6.961  16.139   1.596  1.00  0.230          C  
ATOM   6193  H   VAL A 400       9.600  15.055   2.288  1.00  0.220          H  
ATOM   6194  HA  VAL A 400       8.912  17.727   1.565  1.00  0.190          H  
ATOM   6195  HB  VAL A 400       7.718  15.872   3.599  1.00  0.280          H  
ATOM   6196 1HG1 VAL A 400       5.934  17.506   3.720  1.00  0.280          H  
ATOM   6197 2HG1 VAL A 400       7.404  18.116   4.308  1.00  0.280          H  
ATOM   6198 3HG1 VAL A 400       6.836  18.598   2.775  1.00  0.280          H  
ATOM   6199 1HG2 VAL A 400       5.971  15.793   1.813  1.00  0.280          H  
ATOM   6200 2HG2 VAL A 400       6.904  16.941   0.864  1.00  0.280          H  
ATOM   6201 3HG2 VAL A 400       7.538  15.315   1.181  1.00  0.280          H  
ATOM   6202  N   VAL A 401      10.317  17.448   4.531  1.00  0.190          N  
ATOM   6203  CA  VAL A 401      10.977  18.272   5.530  1.00  0.210          C  
ATOM   6204  C   VAL A 401      11.998  19.170   4.840  1.00  0.240          C  
ATOM   6205  O   VAL A 401      12.028  20.381   5.070  1.00  0.260          O  
ATOM   6206  CB  VAL A 401      11.748  17.408   6.571  1.00  0.290          C  
ATOM   6207  CG1 VAL A 401      12.580  18.263   7.429  1.00  0.290          C  
ATOM   6208  CG2 VAL A 401      10.824  16.653   7.439  1.00  0.290          C  
ATOM   6209  H   VAL A 401      10.287  16.427   4.607  1.00  0.230          H  
ATOM   6210  HA  VAL A 401      10.237  18.882   6.034  1.00  0.250          H  
ATOM   6211  HB  VAL A 401      12.399  16.725   6.053  1.00  0.340          H  
ATOM   6212 1HG1 VAL A 401      13.109  17.644   8.143  1.00  0.340          H  
ATOM   6213 2HG1 VAL A 401      13.291  18.814   6.841  1.00  0.340          H  
ATOM   6214 3HG1 VAL A 401      11.955  18.934   7.941  1.00  0.340          H  
ATOM   6215 1HG2 VAL A 401      11.395  16.070   8.147  1.00  0.340          H  
ATOM   6216 2HG2 VAL A 401      10.211  17.347   7.972  1.00  0.340          H  
ATOM   6217 3HG2 VAL A 401      10.213  16.001   6.848  1.00  0.340          H  
ATOM   6218  N   GLU A 402      12.811  18.593   3.950  1.00  0.250          N  
ATOM   6219  CA  GLU A 402      13.830  19.379   3.253  1.00  0.280          C  
ATOM   6220  C   GLU A 402      13.219  20.508   2.423  1.00  0.270          C  
ATOM   6221  O   GLU A 402      13.770  21.612   2.361  1.00  0.290          O  
ATOM   6222  CB  GLU A 402      14.700  18.503   2.348  1.00  0.380          C  
ATOM   6223  CG  GLU A 402      15.648  17.557   3.078  1.00  0.380          C  
ATOM   6224  CD  GLU A 402      16.488  16.735   2.124  1.00  0.380          C  
ATOM   6225  OE1 GLU A 402      16.223  16.788   0.946  1.00  0.380          O  
ATOM   6226  OE2 GLU A 402      17.396  16.071   2.569  1.00  0.380          O  
ATOM   6227  H   GLU A 402      12.741  17.577   3.804  1.00  0.300          H  
ATOM   6228  HA  GLU A 402      14.478  19.827   4.007  1.00  0.340          H  
ATOM   6229 1HB  GLU A 402      14.057  17.897   1.711  1.00  0.460          H  
ATOM   6230 2HB  GLU A 402      15.298  19.137   1.696  1.00  0.460          H  
ATOM   6231 1HG  GLU A 402      16.305  18.140   3.722  1.00  0.460          H  
ATOM   6232 2HG  GLU A 402      15.059  16.890   3.712  1.00  0.460          H  
ATOM   6233  N   MET A 403      12.045  20.269   1.843  1.00  0.240          N  
ATOM   6234  CA  MET A 403      11.363  21.278   1.039  1.00  0.230          C  
ATOM   6235  C   MET A 403      11.031  22.560   1.806  1.00  0.220          C  
ATOM   6236  O   MET A 403      10.759  23.571   1.166  1.00  0.260          O  
ATOM   6237  CB  MET A 403      10.076  20.739   0.401  1.00  0.330          C  
ATOM   6238  CG  MET A 403      10.260  19.719  -0.751  1.00  0.330          C  
ATOM   6239  SD  MET A 403      11.224  20.351  -2.168  1.00  0.330          S  
ATOM   6240  CE  MET A 403      10.191  21.672  -2.787  1.00  0.330          C  
ATOM   6241  H   MET A 403      11.676  19.314   1.898  1.00  0.290          H  
ATOM   6242  HA  MET A 403      12.037  21.560   0.233  1.00  0.280          H  
ATOM   6243 1HB  MET A 403       9.489  20.246   1.170  1.00  0.390          H  
ATOM   6244 2HB  MET A 403       9.474  21.569   0.043  1.00  0.390          H  
ATOM   6245 1HG  MET A 403      10.769  18.849  -0.370  1.00  0.390          H  
ATOM   6246 2HG  MET A 403       9.288  19.400  -1.115  1.00  0.390          H  
ATOM   6247 1HE  MET A 403      10.643  22.111  -3.660  1.00  0.390          H  
ATOM   6248 2HE  MET A 403       9.229  21.283  -3.051  1.00  0.390          H  
ATOM   6249 3HE  MET A 403      10.072  22.440  -2.022  1.00  0.390          H  
ATOM   6250  N   PHE A 404      11.008  22.537   3.154  1.00  0.260          N  
ATOM   6251  CA  PHE A 404      10.677  23.742   3.913  1.00  0.270          C  
ATOM   6252  C   PHE A 404      11.940  24.400   4.437  1.00  0.310          C  
ATOM   6253  O   PHE A 404      11.880  25.426   5.128  1.00  0.440          O  
ATOM   6254  CB  PHE A 404       9.864  23.433   5.155  1.00  0.370          C  
ATOM   6255  CG  PHE A 404       8.607  22.768   4.934  1.00  0.370          C  
ATOM   6256  CD1 PHE A 404       8.484  21.483   5.332  1.00  0.370          C  
ATOM   6257  CD2 PHE A 404       7.545  23.383   4.336  1.00  0.370          C  
ATOM   6258  CE1 PHE A 404       7.338  20.815   5.152  1.00  0.370          C  
ATOM   6259  CE2 PHE A 404       6.383  22.701   4.141  1.00  0.370          C  
ATOM   6260  CZ  PHE A 404       6.300  21.396   4.560  1.00  0.370          C  
ATOM   6261  H   PHE A 404      11.275  21.701   3.686  1.00  0.310          H  
ATOM   6262  HA  PHE A 404      10.140  24.425   3.275  1.00  0.320          H  
ATOM   6263 1HB  PHE A 404      10.469  22.805   5.792  1.00  0.450          H  
ATOM   6264 2HB  PHE A 404       9.670  24.352   5.696  1.00  0.450          H  
ATOM   6265  HD1 PHE A 404       9.328  20.995   5.798  1.00  0.450          H  
ATOM   6266  HD2 PHE A 404       7.635  24.406   4.021  1.00  0.450          H  
ATOM   6267  HE1 PHE A 404       7.264  19.809   5.480  1.00  0.450          H  
ATOM   6268  HE2 PHE A 404       5.538  23.188   3.660  1.00  0.450          H  
ATOM   6269  HZ  PHE A 404       5.419  20.822   4.422  1.00  0.450          H  
ATOM   6270  N   GLY A 405      13.086  23.787   4.161  1.00  0.340          N  
ATOM   6271  CA  GLY A 405      14.341  24.253   4.704  1.00  0.340          C  
ATOM   6272  C   GLY A 405      14.350  23.991   6.205  1.00  0.300          C  
ATOM   6273  O   GLY A 405      13.701  23.059   6.688  1.00  0.290          O  
ATOM   6274  H   GLY A 405      13.102  22.972   3.543  1.00  0.410          H  
ATOM   6275 1HA  GLY A 405      15.163  23.720   4.223  1.00  0.410          H  
ATOM   6276 2HA  GLY A 405      14.465  25.315   4.499  1.00  0.410          H  
ATOM   6277  N   GLY A 406      15.090  24.820   6.951  1.00  0.290          N  
ATOM   6278  CA  GLY A 406      15.270  24.657   8.398  1.00  0.280          C  
ATOM   6279  C   GLY A 406      13.947  24.615   9.160  1.00  0.270          C  
ATOM   6280  O   GLY A 406      13.826  23.954  10.187  1.00  0.280          O  
ATOM   6281  H   GLY A 406      15.573  25.577   6.487  1.00  0.350          H  
ATOM   6282 1HA  GLY A 406      15.839  23.749   8.592  1.00  0.340          H  
ATOM   6283 2HA  GLY A 406      15.874  25.483   8.775  1.00  0.340          H  
ATOM   6284  N   ALA A 407      12.934  25.306   8.649  1.00  0.260          N  
ATOM   6285  CA  ALA A 407      11.617  25.353   9.262  1.00  0.250          C  
ATOM   6286  C   ALA A 407      10.994  23.969   9.397  1.00  0.240          C  
ATOM   6287  O   ALA A 407      10.216  23.718  10.315  1.00  0.250          O  
ATOM   6288  CB  ALA A 407      10.695  26.229   8.436  1.00  0.350          C  
ATOM   6289  H   ALA A 407      13.087  25.854   7.812  1.00  0.310          H  
ATOM   6290  HA  ALA A 407      11.722  25.777  10.260  1.00  0.300          H  
ATOM   6291 1HB  ALA A 407       9.718  26.281   8.911  1.00  0.420          H  
ATOM   6292 2HB  ALA A 407      11.116  27.229   8.359  1.00  0.420          H  
ATOM   6293 3HB  ALA A 407      10.595  25.801   7.439  1.00  0.420          H  
ATOM   6294  N   GLY A 408      11.332  23.046   8.498  1.00  0.230          N  
ATOM   6295  CA  GLY A 408      10.717  21.730   8.502  1.00  0.220          C  
ATOM   6296  C   GLY A 408      11.237  20.855   9.624  1.00  0.240          C  
ATOM   6297  O   GLY A 408      10.705  19.776   9.870  1.00  0.250          O  
ATOM   6298  H   GLY A 408      12.044  23.234   7.781  1.00  0.280          H  
ATOM   6299 1HA  GLY A 408       9.638  21.836   8.581  1.00  0.260          H  
ATOM   6300 2HA  GLY A 408      10.927  21.244   7.548  1.00  0.260          H  
ATOM   6301  N   TYR A 409      12.269  21.319  10.314  1.00  0.260          N  
ATOM   6302  CA  TYR A 409      12.879  20.580  11.394  1.00  0.300          C  
ATOM   6303  C   TYR A 409      12.463  21.180  12.734  1.00  0.310          C  
ATOM   6304  O   TYR A 409      12.992  20.802  13.783  1.00  0.330          O  
ATOM   6305  CB  TYR A 409      14.399  20.646  11.241  1.00  0.400          C  
ATOM   6306  CG  TYR A 409      14.943  20.003   9.964  1.00  0.400          C  
ATOM   6307  CD1 TYR A 409      15.051  20.764   8.804  1.00  0.400          C  
ATOM   6308  CD2 TYR A 409      15.368  18.686   9.962  1.00  0.400          C  
ATOM   6309  CE1 TYR A 409      15.569  20.220   7.652  1.00  0.400          C  
ATOM   6310  CE2 TYR A 409      15.893  18.133   8.803  1.00  0.400          C  
ATOM   6311  CZ  TYR A 409      15.994  18.898   7.653  1.00  0.400          C  
ATOM   6312  OH  TYR A 409      16.507  18.351   6.503  1.00  0.400          O  
ATOM   6313  H   TYR A 409      12.669  22.234  10.086  1.00  0.310          H  
ATOM   6314  HA  TYR A 409      12.541  19.545  11.359  1.00  0.360          H  
ATOM   6315 1HB  TYR A 409      14.710  21.693  11.250  1.00  0.480          H  
ATOM   6316 2HB  TYR A 409      14.870  20.160  12.093  1.00  0.480          H  
ATOM   6317  HD1 TYR A 409      14.717  21.790   8.804  1.00  0.480          H  
ATOM   6318  HD2 TYR A 409      15.294  18.086  10.868  1.00  0.480          H  
ATOM   6319  HE1 TYR A 409      15.640  20.827   6.748  1.00  0.480          H  
ATOM   6320  HE2 TYR A 409      16.228  17.096   8.799  1.00  0.480          H  
ATOM   6321  HH  TYR A 409      16.725  17.426   6.653  1.00  0.480          H  
ATOM   6322  N   VAL A 410      11.524  22.127  12.697  1.00  0.290          N  
ATOM   6323  CA  VAL A 410      11.060  22.795  13.900  1.00  0.310          C  
ATOM   6324  C   VAL A 410       9.683  22.262  14.275  1.00  0.290          C  
ATOM   6325  O   VAL A 410       8.770  22.270  13.449  1.00  0.270          O  
ATOM   6326  CB  VAL A 410      11.037  24.324  13.677  1.00  0.430          C  
ATOM   6327  CG1 VAL A 410      10.538  25.053  14.928  1.00  0.430          C  
ATOM   6328  CG2 VAL A 410      12.434  24.785  13.305  1.00  0.430          C  
ATOM   6329  H   VAL A 410      11.118  22.411  11.799  1.00  0.350          H  
ATOM   6330  HA  VAL A 410      11.750  22.575  14.717  1.00  0.370          H  
ATOM   6331  HB  VAL A 410      10.350  24.556  12.859  1.00  0.510          H  
ATOM   6332 1HG1 VAL A 410      10.522  26.129  14.745  1.00  0.510          H  
ATOM   6333 2HG1 VAL A 410       9.560  24.741  15.176  1.00  0.510          H  
ATOM   6334 3HG1 VAL A 410      11.203  24.840  15.769  1.00  0.510          H  
ATOM   6335 1HG2 VAL A 410      12.433  25.857  13.124  1.00  0.510          H  
ATOM   6336 2HG2 VAL A 410      13.120  24.551  14.117  1.00  0.510          H  
ATOM   6337 3HG2 VAL A 410      12.756  24.272  12.406  1.00  0.510          H  
ATOM   6338  N   GLU A 411       9.524  21.869  15.544  1.00  0.300          N  
ATOM   6339  CA  GLU A 411       8.301  21.265  16.103  1.00  0.290          C  
ATOM   6340  C   GLU A 411       7.037  22.114  15.961  1.00  0.280          C  
ATOM   6341  O   GLU A 411       5.929  21.617  16.153  1.00  0.270          O  
ATOM   6342  CB  GLU A 411       8.519  20.918  17.586  1.00  0.410          C  
ATOM   6343  CG  GLU A 411       8.833  22.113  18.531  1.00  0.410          C  
ATOM   6344  CD  GLU A 411      10.306  22.434  18.590  1.00  0.410          C  
ATOM   6345  OE1 GLU A 411      10.986  22.064  17.662  1.00  0.410          O  
ATOM   6346  OE2 GLU A 411      10.749  23.023  19.542  1.00  0.410          O  
ATOM   6347  H   GLU A 411      10.341  21.933  16.159  1.00  0.360          H  
ATOM   6348  HA  GLU A 411       8.127  20.332  15.575  1.00  0.350          H  
ATOM   6349 1HB  GLU A 411       7.625  20.427  17.970  1.00  0.490          H  
ATOM   6350 2HB  GLU A 411       9.339  20.204  17.670  1.00  0.490          H  
ATOM   6351 1HG  GLU A 411       8.294  23.001  18.204  1.00  0.490          H  
ATOM   6352 2HG  GLU A 411       8.483  21.865  19.531  1.00  0.490          H  
ATOM   6353  N   ASP A 412       7.219  23.390  15.656  1.00  0.300          N  
ATOM   6354  CA  ASP A 412       6.148  24.339  15.430  1.00  0.300          C  
ATOM   6355  C   ASP A 412       5.318  23.947  14.209  1.00  0.250          C  
ATOM   6356  O   ASP A 412       4.120  24.245  14.152  1.00  0.260          O  
ATOM   6357  CB  ASP A 412       6.706  25.741  15.189  1.00  0.420          C  
ATOM   6358  CG  ASP A 412       7.304  26.405  16.423  1.00  0.420          C  
ATOM   6359  OD1 ASP A 412       7.064  25.966  17.520  1.00  0.420          O  
ATOM   6360  OD2 ASP A 412       8.025  27.350  16.239  1.00  0.420          O  
ATOM   6361  H   ASP A 412       8.172  23.694  15.563  1.00  0.360          H  
ATOM   6362  HA  ASP A 412       5.500  24.349  16.305  1.00  0.360          H  
ATOM   6363 1HB  ASP A 412       7.464  25.696  14.407  1.00  0.500          H  
ATOM   6364 2HB  ASP A 412       5.904  26.377  14.816  1.00  0.500          H  
ATOM   6365  N   THR A 413       5.943  23.318  13.200  1.00  0.230          N  
ATOM   6366  CA  THR A 413       5.160  22.961  12.030  1.00  0.260          C  
ATOM   6367  C   THR A 413       4.735  21.518  12.074  1.00  0.250          C  
ATOM   6368  O   THR A 413       5.077  20.770  12.984  1.00  0.340          O  
ATOM   6369  CB  THR A 413       5.860  23.259  10.693  1.00  0.350          C  
ATOM   6370  OG1 THR A 413       4.905  23.037   9.628  1.00  0.350          O  
ATOM   6371  CG2 THR A 413       7.069  22.384  10.478  1.00  0.350          C  
ATOM   6372  H   THR A 413       6.935  23.066  13.252  1.00  0.280          H  
ATOM   6373  HA  THR A 413       4.252  23.560  12.033  1.00  0.310          H  
ATOM   6374  HB  THR A 413       6.169  24.305  10.680  1.00  0.420          H  
ATOM   6375  HG1 THR A 413       5.258  23.415   8.806  1.00  0.420          H  
ATOM   6376 1HG2 THR A 413       7.524  22.628   9.520  1.00  0.420          H  
ATOM   6377 2HG2 THR A 413       7.790  22.553  11.262  1.00  0.420          H  
ATOM   6378 3HG2 THR A 413       6.777  21.362  10.483  1.00  0.420          H  
ATOM   6379  N   GLY A 414       3.973  21.112  11.075  1.00  0.180          N  
ATOM   6380  CA  GLY A 414       3.404  19.766  11.067  1.00  0.160          C  
ATOM   6381  C   GLY A 414       4.276  18.640  10.529  1.00  0.160          C  
ATOM   6382  O   GLY A 414       4.000  17.464  10.796  1.00  0.270          O  
ATOM   6383  H   GLY A 414       3.780  21.781  10.329  1.00  0.220          H  
ATOM   6384 1HA  GLY A 414       3.103  19.517  12.083  1.00  0.190          H  
ATOM   6385 2HA  GLY A 414       2.483  19.794  10.485  1.00  0.190          H  
ATOM   6386  N   ILE A 415       5.338  18.960   9.802  1.00  0.190          N  
ATOM   6387  CA  ILE A 415       6.082  17.866   9.225  1.00  0.170          C  
ATOM   6388  C   ILE A 415       6.910  16.991  10.188  1.00  0.180          C  
ATOM   6389  O   ILE A 415       6.971  15.790   9.923  1.00  0.210          O  
ATOM   6390  CB  ILE A 415       6.902  18.327   7.991  1.00  0.250          C  
ATOM   6391  CG1 ILE A 415       7.437  17.109   7.174  1.00  0.250          C  
ATOM   6392  CG2 ILE A 415       8.042  19.205   8.353  1.00  0.250          C  
ATOM   6393  CD1 ILE A 415       6.409  16.235   6.525  1.00  0.250          C  
ATOM   6394  H   ILE A 415       5.565  19.922   9.593  1.00  0.230          H  
ATOM   6395  HA  ILE A 415       5.331  17.208   8.813  1.00  0.200          H  
ATOM   6396  HB  ILE A 415       6.235  18.881   7.337  1.00  0.300          H  
ATOM   6397 1HG1 ILE A 415       8.075  17.498   6.397  1.00  0.300          H  
ATOM   6398 2HG1 ILE A 415       8.032  16.477   7.816  1.00  0.300          H  
ATOM   6399 1HG2 ILE A 415       8.561  19.512   7.474  1.00  0.300          H  
ATOM   6400 2HG2 ILE A 415       7.689  20.070   8.865  1.00  0.300          H  
ATOM   6401 3HG2 ILE A 415       8.723  18.663   8.983  1.00  0.300          H  
ATOM   6402 1HD1 ILE A 415       6.918  15.450   5.969  1.00  0.300          H  
ATOM   6403 2HD1 ILE A 415       5.783  15.782   7.249  1.00  0.300          H  
ATOM   6404 3HD1 ILE A 415       5.807  16.823   5.861  1.00  0.300          H  
ATOM   6405  N   PRO A 416       7.589  17.470  11.270  1.00  0.190          N  
ATOM   6406  CA  PRO A 416       8.322  16.581  12.144  1.00  0.200          C  
ATOM   6407  C   PRO A 416       7.367  15.618  12.852  1.00  0.180          C  
ATOM   6408  O   PRO A 416       7.753  14.503  13.195  1.00  0.220          O  
ATOM   6409  CB  PRO A 416       9.036  17.550  13.089  1.00  0.300          C  
ATOM   6410  CG  PRO A 416       8.213  18.809  13.063  1.00  0.300          C  
ATOM   6411  CD  PRO A 416       7.643  18.897  11.692  1.00  0.300          C  
ATOM   6412  HA  PRO A 416       9.054  16.023  11.542  1.00  0.240          H  
ATOM   6413 1HB  PRO A 416       9.113  17.117  14.080  1.00  0.360          H  
ATOM   6414 2HB  PRO A 416      10.067  17.726  12.736  1.00  0.360          H  
ATOM   6415 1HG  PRO A 416       7.428  18.803  13.835  1.00  0.360          H  
ATOM   6416 2HG  PRO A 416       8.856  19.672  13.274  1.00  0.360          H  
ATOM   6417 1HD  PRO A 416       6.683  19.332  11.828  1.00  0.360          H  
ATOM   6418 2HD  PRO A 416       8.307  19.502  11.077  1.00  0.360          H  
ATOM   6419  N   ARG A 417       6.085  15.997  12.983  1.00  0.180          N  
ATOM   6420  CA  ARG A 417       5.117  15.121  13.603  1.00  0.170          C  
ATOM   6421  C   ARG A 417       4.850  13.980  12.646  1.00  0.150          C  
ATOM   6422  O   ARG A 417       4.931  12.810  13.026  1.00  0.160          O  
ATOM   6423  CB  ARG A 417       3.814  15.856  13.888  1.00  0.240          C  
ATOM   6424  CG  ARG A 417       3.890  16.912  14.972  1.00  0.240          C  
ATOM   6425  CD  ARG A 417       2.548  17.535  15.249  1.00  0.240          C  
ATOM   6426  NE  ARG A 417       2.607  18.453  16.393  1.00  0.240          N  
ATOM   6427  CZ  ARG A 417       2.901  19.769  16.339  1.00  0.240          C  
ATOM   6428  NH1 ARG A 417       3.156  20.342  15.189  1.00  0.240          N  
ATOM   6429  NH2 ARG A 417       2.934  20.474  17.458  1.00  0.240          N  
ATOM   6430  H   ARG A 417       5.760  16.920  12.716  1.00  0.220          H  
ATOM   6431  HA  ARG A 417       5.524  14.723  14.532  1.00  0.200          H  
ATOM   6432 1HB  ARG A 417       3.456  16.336  12.984  1.00  0.290          H  
ATOM   6433 2HB  ARG A 417       3.057  15.131  14.196  1.00  0.290          H  
ATOM   6434 1HG  ARG A 417       4.251  16.458  15.890  1.00  0.290          H  
ATOM   6435 2HG  ARG A 417       4.579  17.699  14.662  1.00  0.290          H  
ATOM   6436 1HD  ARG A 417       2.205  18.081  14.375  1.00  0.290          H  
ATOM   6437 2HD  ARG A 417       1.825  16.755  15.481  1.00  0.290          H  
ATOM   6438  HE  ARG A 417       2.420  18.058  17.311  1.00  0.290          H  
ATOM   6439 1HH1 ARG A 417       3.136  19.786  14.349  1.00  0.290          H  
ATOM   6440 2HH1 ARG A 417       3.380  21.335  15.149  1.00  0.290          H  
ATOM   6441 1HH2 ARG A 417       2.744  20.016  18.340  1.00  0.290          H  
ATOM   6442 2HH2 ARG A 417       3.170  21.458  17.426  1.00  0.290          H  
ATOM   6443  N   LEU A 418       4.582  14.328  11.383  1.00  0.140          N  
ATOM   6444  CA  LEU A 418       4.268  13.322  10.383  1.00  0.140          C  
ATOM   6445  C   LEU A 418       5.452  12.367  10.188  1.00  0.150          C  
ATOM   6446  O   LEU A 418       5.261  11.150  10.063  1.00  0.160          O  
ATOM   6447  CB  LEU A 418       3.949  14.020   9.048  1.00  0.200          C  
ATOM   6448  CG  LEU A 418       2.633  14.887   8.968  1.00  0.200          C  
ATOM   6449  CD1 LEU A 418       2.618  15.676   7.653  1.00  0.200          C  
ATOM   6450  CD2 LEU A 418       1.407  14.009   9.020  1.00  0.200          C  
ATOM   6451  H   LEU A 418       4.549  15.323  11.133  1.00  0.170          H  
ATOM   6452  HA  LEU A 418       3.414  12.743  10.727  1.00  0.170          H  
ATOM   6453 1HB  LEU A 418       4.771  14.676   8.842  1.00  0.240          H  
ATOM   6454 2HB  LEU A 418       3.909  13.268   8.261  1.00  0.240          H  
ATOM   6455  HG  LEU A 418       2.617  15.590   9.799  1.00  0.240          H  
ATOM   6456 1HD1 LEU A 418       1.724  16.280   7.610  1.00  0.240          H  
ATOM   6457 2HD1 LEU A 418       3.481  16.324   7.599  1.00  0.240          H  
ATOM   6458 3HD1 LEU A 418       2.628  14.983   6.817  1.00  0.240          H  
ATOM   6459 1HD2 LEU A 418       0.512  14.633   8.959  1.00  0.240          H  
ATOM   6460 2HD2 LEU A 418       1.437  13.334   8.180  1.00  0.240          H  
ATOM   6461 3HD2 LEU A 418       1.386  13.445   9.949  1.00  0.240          H  
ATOM   6462  N   LEU A 419       6.678  12.905  10.201  1.00  0.150          N  
ATOM   6463  CA  LEU A 419       7.850  12.062  10.015  1.00  0.160          C  
ATOM   6464  C   LEU A 419       8.023  11.090  11.182  1.00  0.170          C  
ATOM   6465  O   LEU A 419       8.277   9.904  10.968  1.00  0.180          O  
ATOM   6466  CB  LEU A 419       9.107  12.924   9.814  1.00  0.220          C  
ATOM   6467  CG  LEU A 419      10.480  12.171   9.603  1.00  0.220          C  
ATOM   6468  CD1 LEU A 419      10.432  11.246   8.365  1.00  0.220          C  
ATOM   6469  CD2 LEU A 419      11.571  13.215   9.407  1.00  0.220          C  
ATOM   6470  H   LEU A 419       6.785  13.920  10.289  1.00  0.180          H  
ATOM   6471  HA  LEU A 419       7.689  11.478   9.113  1.00  0.190          H  
ATOM   6472 1HB  LEU A 419       8.941  13.575   8.955  1.00  0.260          H  
ATOM   6473 2HB  LEU A 419       9.215  13.560  10.694  1.00  0.260          H  
ATOM   6474  HG  LEU A 419      10.701  11.562  10.482  1.00  0.260          H  
ATOM   6475 1HD1 LEU A 419      11.397  10.750   8.242  1.00  0.260          H  
ATOM   6476 2HD1 LEU A 419       9.661  10.484   8.481  1.00  0.260          H  
ATOM   6477 3HD1 LEU A 419      10.228  11.836   7.487  1.00  0.260          H  
ATOM   6478 1HD2 LEU A 419      12.533  12.720   9.270  1.00  0.260          H  
ATOM   6479 2HD2 LEU A 419      11.341  13.805   8.526  1.00  0.260          H  
ATOM   6480 3HD2 LEU A 419      11.617  13.865  10.282  1.00  0.260          H  
ATOM   6481  N   ARG A 420       7.869  11.566  12.425  1.00  0.180          N  
ATOM   6482  CA  ARG A 420       7.984  10.685  13.583  1.00  0.190          C  
ATOM   6483  C   ARG A 420       6.919   9.578  13.556  1.00  0.190          C  
ATOM   6484  O   ARG A 420       7.195   8.430  13.916  1.00  0.210          O  
ATOM   6485  CB  ARG A 420       7.882  11.474  14.880  1.00  0.260          C  
ATOM   6486  CG  ARG A 420       9.116  12.338  15.217  1.00  0.260          C  
ATOM   6487  CD  ARG A 420       9.085  12.818  16.623  1.00  0.260          C  
ATOM   6488  NE  ARG A 420       7.948  13.703  16.915  1.00  0.260          N  
ATOM   6489  CZ  ARG A 420       7.936  15.050  16.800  1.00  0.260          C  
ATOM   6490  NH1 ARG A 420       9.010  15.706  16.411  1.00  0.260          N  
ATOM   6491  NH2 ARG A 420       6.832  15.722  17.100  1.00  0.260          N  
ATOM   6492  H   ARG A 420       7.691  12.564  12.574  1.00  0.220          H  
ATOM   6493  HA  ARG A 420       8.965  10.213  13.556  1.00  0.230          H  
ATOM   6494 1HB  ARG A 420       7.031  12.154  14.805  1.00  0.310          H  
ATOM   6495 2HB  ARG A 420       7.683  10.807  15.705  1.00  0.310          H  
ATOM   6496 1HG  ARG A 420      10.010  11.736  15.085  1.00  0.310          H  
ATOM   6497 2HG  ARG A 420       9.173  13.189  14.567  1.00  0.310          H  
ATOM   6498 1HD  ARG A 420       9.012  11.973  17.273  1.00  0.310          H  
ATOM   6499 2HD  ARG A 420      10.006  13.344  16.846  1.00  0.310          H  
ATOM   6500  HE  ARG A 420       7.093  13.258  17.236  1.00  0.310          H  
ATOM   6501 1HH1 ARG A 420       9.856  15.210  16.182  1.00  0.310          H  
ATOM   6502 2HH1 ARG A 420       8.992  16.714  16.366  1.00  0.310          H  
ATOM   6503 1HH2 ARG A 420       5.979  15.224  17.419  1.00  0.310          H  
ATOM   6504 2HH2 ARG A 420       6.812  16.724  17.027  1.00  0.310          H  
ATOM   6505  N   ASP A 421       5.701   9.919  13.111  1.00  0.180          N  
ATOM   6506  CA  ASP A 421       4.598   8.964  13.028  1.00  0.200          C  
ATOM   6507  C   ASP A 421       4.777   7.935  11.911  1.00  0.220          C  
ATOM   6508  O   ASP A 421       4.370   6.794  12.051  1.00  0.260          O  
ATOM   6509  CB  ASP A 421       3.261   9.681  12.772  1.00  0.270          C  
ATOM   6510  CG  ASP A 421       2.718  10.514  13.949  1.00  0.270          C  
ATOM   6511  OD1 ASP A 421       3.175  10.353  15.065  1.00  0.270          O  
ATOM   6512  OD2 ASP A 421       1.832  11.304  13.716  1.00  0.270          O  
ATOM   6513  H   ASP A 421       5.517  10.904  12.882  1.00  0.220          H  
ATOM   6514  HA  ASP A 421       4.536   8.430  13.975  1.00  0.240          H  
ATOM   6515 1HB  ASP A 421       3.383  10.348  11.913  1.00  0.330          H  
ATOM   6516 2HB  ASP A 421       2.508   8.944  12.499  1.00  0.330          H  
ATOM   6517  N   ALA A 422       5.438   8.289  10.815  1.00  0.200          N  
ATOM   6518  CA  ALA A 422       5.545   7.377   9.672  1.00  0.210          C  
ATOM   6519  C   ALA A 422       6.113   5.991  10.044  1.00  0.220          C  
ATOM   6520  O   ALA A 422       5.630   4.950   9.561  1.00  0.230          O  
ATOM   6521  CB  ALA A 422       6.433   8.023   8.613  1.00  0.290          C  
ATOM   6522  H   ALA A 422       5.780   9.253  10.727  1.00  0.240          H  
ATOM   6523  HA  ALA A 422       4.550   7.240   9.259  1.00  0.250          H  
ATOM   6524 1HB  ALA A 422       6.491   7.383   7.741  1.00  0.350          H  
ATOM   6525 2HB  ALA A 422       6.012   8.990   8.326  1.00  0.350          H  
ATOM   6526 3HB  ALA A 422       7.430   8.178   9.022  1.00  0.350          H  
ATOM   6527  N   GLN A 423       7.069   5.961  10.964  1.00  0.240          N  
ATOM   6528  CA  GLN A 423       7.710   4.719  11.368  1.00  0.260          C  
ATOM   6529  C   GLN A 423       6.765   3.723  12.030  1.00  0.230          C  
ATOM   6530  O   GLN A 423       7.031   2.516  12.008  1.00  0.260          O  
ATOM   6531  CB  GLN A 423       8.866   5.011  12.324  1.00  0.360          C  
ATOM   6532  CG  GLN A 423      10.044   5.721  11.675  1.00  0.360          C  
ATOM   6533  CD  GLN A 423      11.171   5.990  12.654  1.00  0.360          C  
ATOM   6534  OE1 GLN A 423      11.146   5.525  13.798  1.00  0.360          O  
ATOM   6535  NE2 GLN A 423      12.167   6.743  12.212  1.00  0.360          N  
ATOM   6536  H   GLN A 423       7.399   6.835  11.366  1.00  0.290          H  
ATOM   6537  HA  GLN A 423       8.112   4.244  10.482  1.00  0.310          H  
ATOM   6538 1HB  GLN A 423       8.504   5.642  13.142  1.00  0.430          H  
ATOM   6539 2HB  GLN A 423       9.224   4.079  12.761  1.00  0.430          H  
ATOM   6540 1HG  GLN A 423      10.429   5.096  10.873  1.00  0.430          H  
ATOM   6541 2HG  GLN A 423       9.704   6.676  11.272  1.00  0.430          H  
ATOM   6542 1HE2 GLN A 423      12.941   6.954  12.814  1.00  0.430          H  
ATOM   6543 2HE2 GLN A 423      12.149   7.102  11.278  1.00  0.430          H  
ATOM   6544  N   VAL A 424       5.665   4.202  12.617  1.00  0.210          N  
ATOM   6545  CA  VAL A 424       4.779   3.303  13.339  1.00  0.230          C  
ATOM   6546  C   VAL A 424       4.037   2.422  12.357  1.00  0.210          C  
ATOM   6547  O   VAL A 424       3.704   1.287  12.679  1.00  0.240          O  
ATOM   6548  CB  VAL A 424       3.763   4.037  14.262  1.00  0.310          C  
ATOM   6549  CG1 VAL A 424       4.502   5.083  15.104  1.00  0.310          C  
ATOM   6550  CG2 VAL A 424       2.557   4.604  13.486  1.00  0.310          C  
ATOM   6551  H   VAL A 424       5.435   5.196  12.536  1.00  0.250          H  
ATOM   6552  HA  VAL A 424       5.388   2.664  13.978  1.00  0.280          H  
ATOM   6553  HB  VAL A 424       3.390   3.321  14.971  1.00  0.380          H  
ATOM   6554 1HG1 VAL A 424       3.808   5.548  15.807  1.00  0.380          H  
ATOM   6555 2HG1 VAL A 424       5.301   4.597  15.658  1.00  0.380          H  
ATOM   6556 3HG1 VAL A 424       4.925   5.851  14.462  1.00  0.380          H  
ATOM   6557 1HG2 VAL A 424       1.882   5.069  14.183  1.00  0.380          H  
ATOM   6558 2HG2 VAL A 424       2.849   5.313  12.779  1.00  0.380          H  
ATOM   6559 3HG2 VAL A 424       2.021   3.811  12.978  1.00  0.380          H  
ATOM   6560  N   PHE A 425       3.722   2.950  11.168  1.00  0.220          N  
ATOM   6561  CA  PHE A 425       2.936   2.181  10.224  1.00  0.230          C  
ATOM   6562  C   PHE A 425       3.825   1.098   9.651  1.00  0.230          C  
ATOM   6563  O   PHE A 425       3.374  -0.013   9.366  1.00  0.310          O  
ATOM   6564  CB  PHE A 425       2.398   3.105   9.140  1.00  0.320          C  
ATOM   6565  CG  PHE A 425       1.497   4.127   9.754  1.00  0.320          C  
ATOM   6566  CD1 PHE A 425       1.947   5.426   9.879  1.00  0.320          C  
ATOM   6567  CD2 PHE A 425       0.256   3.804  10.268  1.00  0.320          C  
ATOM   6568  CE1 PHE A 425       1.187   6.381  10.494  1.00  0.320          C  
ATOM   6569  CE2 PHE A 425      -0.512   4.757  10.886  1.00  0.320          C  
ATOM   6570  CZ  PHE A 425      -0.044   6.053  11.000  1.00  0.320          C  
ATOM   6571  H   PHE A 425       4.050   3.882  10.903  1.00  0.260          H  
ATOM   6572  HA  PHE A 425       2.104   1.714  10.751  1.00  0.280          H  
ATOM   6573 1HB  PHE A 425       3.223   3.616   8.638  1.00  0.380          H  
ATOM   6574 2HB  PHE A 425       1.837   2.540   8.394  1.00  0.380          H  
ATOM   6575  HD1 PHE A 425       2.927   5.681   9.490  1.00  0.380          H  
ATOM   6576  HD2 PHE A 425      -0.107   2.789  10.195  1.00  0.380          H  
ATOM   6577  HE1 PHE A 425       1.563   7.401  10.586  1.00  0.380          H  
ATOM   6578  HE2 PHE A 425      -1.491   4.494  11.291  1.00  0.380          H  
ATOM   6579  HZ  PHE A 425      -0.647   6.815  11.489  1.00  0.380          H  
ATOM   6580  N   SER A 426       5.112   1.421   9.503  1.00  0.220          N  
ATOM   6581  CA  SER A 426       6.076   0.445   9.003  1.00  0.230          C  
ATOM   6582  C   SER A 426       6.197  -0.730   9.984  1.00  0.250          C  
ATOM   6583  O   SER A 426       6.107  -1.893   9.583  1.00  0.460          O  
ATOM   6584  CB  SER A 426       7.427   1.104   8.786  1.00  0.320          C  
ATOM   6585  OG  SER A 426       8.369   0.198   8.270  1.00  0.320          O  
ATOM   6586  H   SER A 426       5.399   2.385   9.712  1.00  0.260          H  
ATOM   6587  HA  SER A 426       5.725   0.049   8.054  1.00  0.280          H  
ATOM   6588 1HB  SER A 426       7.309   1.944   8.098  1.00  0.380          H  
ATOM   6589 2HB  SER A 426       7.788   1.508   9.729  1.00  0.380          H  
ATOM   6590  HG  SER A 426       9.197   0.677   8.205  1.00  0.380          H  
ATOM   6591  N   ILE A 427       6.343  -0.407  11.279  1.00  0.220          N  
ATOM   6592  CA  ILE A 427       6.504  -1.373  12.373  1.00  0.210          C  
ATOM   6593  C   ILE A 427       5.268  -2.214  12.739  1.00  0.210          C  
ATOM   6594  O   ILE A 427       5.373  -3.428  12.962  1.00  0.220          O  
ATOM   6595  CB  ILE A 427       6.999  -0.650  13.640  1.00  0.300          C  
ATOM   6596  CG1 ILE A 427       8.432  -0.117  13.382  1.00  0.300          C  
ATOM   6597  CG2 ILE A 427       6.968  -1.622  14.866  1.00  0.300          C  
ATOM   6598  CD1 ILE A 427       8.929   0.882  14.409  1.00  0.300          C  
ATOM   6599  H   ILE A 427       6.407   0.590  11.512  1.00  0.260          H  
ATOM   6600  HA  ILE A 427       7.286  -2.056  12.066  1.00  0.250          H  
ATOM   6601  HB  ILE A 427       6.358   0.213  13.838  1.00  0.360          H  
ATOM   6602 1HG1 ILE A 427       9.118  -0.961  13.360  1.00  0.360          H  
ATOM   6603 2HG1 ILE A 427       8.454   0.368  12.407  1.00  0.360          H  
ATOM   6604 1HG2 ILE A 427       7.317  -1.110  15.752  1.00  0.360          H  
ATOM   6605 2HG2 ILE A 427       5.959  -1.975  15.059  1.00  0.360          H  
ATOM   6606 3HG2 ILE A 427       7.613  -2.478  14.668  1.00  0.360          H  
ATOM   6607 1HD1 ILE A 427       9.934   1.203  14.138  1.00  0.360          H  
ATOM   6608 2HD1 ILE A 427       8.263   1.751  14.417  1.00  0.360          H  
ATOM   6609 3HD1 ILE A 427       8.955   0.438  15.396  1.00  0.360          H  
ATOM   6610  N   TRP A 428       4.109  -1.581  12.866  1.00  0.200          N  
ATOM   6611  CA  TRP A 428       2.909  -2.278  13.298  1.00  0.220          C  
ATOM   6612  C   TRP A 428       2.592  -3.533  12.474  1.00  0.220          C  
ATOM   6613  O   TRP A 428       2.814  -3.596  11.259  1.00  0.230          O  
ATOM   6614  CB  TRP A 428       1.707  -1.309  13.286  1.00  0.300          C  
ATOM   6615  CG  TRP A 428       1.723  -0.210  14.392  1.00  0.300          C  
ATOM   6616  CD1 TRP A 428       2.509  -0.168  15.520  1.00  0.300          C  
ATOM   6617  CD2 TRP A 428       0.896   1.001  14.449  1.00  0.300          C  
ATOM   6618  NE1 TRP A 428       2.217   0.959  16.264  1.00  0.300          N  
ATOM   6619  CE2 TRP A 428       1.235   1.678  15.627  1.00  0.300          C  
ATOM   6620  CE3 TRP A 428      -0.083   1.546  13.615  1.00  0.300          C  
ATOM   6621  CZ2 TRP A 428       0.620   2.875  15.994  1.00  0.300          C  
ATOM   6622  CZ3 TRP A 428      -0.695   2.741  13.983  1.00  0.300          C  
ATOM   6623  CH2 TRP A 428      -0.353   3.385  15.141  1.00  0.300          C  
ATOM   6624  H   TRP A 428       4.052  -0.573  12.687  1.00  0.240          H  
ATOM   6625  HA  TRP A 428       3.065  -2.602  14.323  1.00  0.260          H  
ATOM   6626 1HB  TRP A 428       1.677  -0.799  12.319  1.00  0.360          H  
ATOM   6627 2HB  TRP A 428       0.783  -1.874  13.384  1.00  0.360          H  
ATOM   6628  HD1 TRP A 428       3.252  -0.910  15.800  1.00  0.360          H  
ATOM   6629  HE1 TRP A 428       2.657   1.219  17.135  1.00  0.360          H  
ATOM   6630  HE3 TRP A 428      -0.357   1.051  12.703  1.00  0.360          H  
ATOM   6631  HZ2 TRP A 428       0.882   3.406  16.911  1.00  0.360          H  
ATOM   6632  HZ3 TRP A 428      -1.457   3.151  13.323  1.00  0.360          H  
ATOM   6633  HH2 TRP A 428      -0.852   4.320  15.398  1.00  0.360          H  
ATOM   6634  N   GLU A 429       2.038  -4.533  13.176  1.00  0.280          N  
ATOM   6635  CA  GLU A 429       1.593  -5.837  12.655  1.00  0.370          C  
ATOM   6636  C   GLU A 429       2.701  -6.779  12.137  1.00  0.350          C  
ATOM   6637  O   GLU A 429       2.505  -7.512  11.162  1.00  0.430          O  
ATOM   6638  CB  GLU A 429       0.550  -5.627  11.544  1.00  0.480          C  
ATOM   6639  CG  GLU A 429      -0.598  -4.682  11.938  1.00  0.480          C  
ATOM   6640  CD  GLU A 429      -1.359  -5.159  13.117  1.00  0.480          C  
ATOM   6641  OE1 GLU A 429      -1.487  -6.341  13.283  1.00  0.480          O  
ATOM   6642  OE2 GLU A 429      -1.781  -4.335  13.889  1.00  0.480          O  
ATOM   6643  H   GLU A 429       1.900  -4.375  14.164  1.00  0.340          H  
ATOM   6644  HA  GLU A 429       1.092  -6.356  13.475  1.00  0.440          H  
ATOM   6645 1HB  GLU A 429       1.025  -5.243  10.643  1.00  0.580          H  
ATOM   6646 2HB  GLU A 429       0.102  -6.587  11.288  1.00  0.580          H  
ATOM   6647 1HG  GLU A 429      -0.216  -3.691  12.137  1.00  0.580          H  
ATOM   6648 2HG  GLU A 429      -1.281  -4.603  11.092  1.00  0.580          H  
ATOM   6649  N   GLY A 430       3.852  -6.806  12.830  1.00  0.340          N  
ATOM   6650  CA  GLY A 430       4.939  -7.730  12.472  1.00  0.330          C  
ATOM   6651  C   GLY A 430       6.002  -7.143  11.544  1.00  0.270          C  
ATOM   6652  O   GLY A 430       6.851  -7.877  11.010  1.00  0.260          O  
ATOM   6653  H   GLY A 430       3.958  -6.180  13.616  1.00  0.410          H  
ATOM   6654 1HA  GLY A 430       5.421  -8.067  13.389  1.00  0.400          H  
ATOM   6655 2HA  GLY A 430       4.507  -8.613  12.011  1.00  0.400          H  
ATOM   6656  N   THR A 431       5.997  -5.820  11.398  1.00  0.250          N  
ATOM   6657  CA  THR A 431       6.914  -5.090  10.551  1.00  0.210          C  
ATOM   6658  C   THR A 431       6.818  -5.575   9.118  1.00  0.210          C  
ATOM   6659  O   THR A 431       6.042  -6.478   8.749  1.00  0.210          O  
ATOM   6660  CB  THR A 431       8.405  -5.217  10.982  1.00  0.310          C  
ATOM   6661  OG1 THR A 431       8.895  -6.530  10.673  1.00  0.310          O  
ATOM   6662  CG2 THR A 431       8.579  -4.966  12.488  1.00  0.310          C  
ATOM   6663  H   THR A 431       5.346  -5.226  11.916  1.00  0.300          H  
ATOM   6664  HA  THR A 431       6.637  -4.039  10.574  1.00  0.250          H  
ATOM   6665  HB  THR A 431       8.999  -4.479  10.449  1.00  0.370          H  
ATOM   6666  HG1 THR A 431       8.337  -7.185  11.141  1.00  0.370          H  
ATOM   6667 1HG2 THR A 431       9.631  -5.054  12.750  1.00  0.370          H  
ATOM   6668 2HG2 THR A 431       8.230  -3.978  12.738  1.00  0.370          H  
ATOM   6669 3HG2 THR A 431       8.007  -5.696  13.053  1.00  0.370          H  
ATOM   6670  N   THR A 432       7.671  -4.986   8.314  1.00  0.230          N  
ATOM   6671  CA  THR A 432       7.800  -5.261   6.916  1.00  0.270          C  
ATOM   6672  C   THR A 432       8.350  -6.660   6.630  1.00  0.250          C  
ATOM   6673  O   THR A 432       8.222  -7.169   5.506  1.00  0.250          O  
ATOM   6674  CB  THR A 432       8.687  -4.157   6.327  1.00  0.360          C  
ATOM   6675  OG1 THR A 432       9.917  -4.103   7.060  1.00  0.360          O  
ATOM   6676  CG2 THR A 432       7.948  -2.793   6.423  1.00  0.360          C  
ATOM   6677  H   THR A 432       8.277  -4.270   8.694  1.00  0.280          H  
ATOM   6678  HA  THR A 432       6.819  -5.194   6.469  1.00  0.320          H  
ATOM   6679  HB  THR A 432       8.923  -4.395   5.320  1.00  0.430          H  
ATOM   6680  HG1 THR A 432      10.567  -3.598   6.556  1.00  0.430          H  
ATOM   6681 1HG2 THR A 432       8.577  -2.005   6.008  1.00  0.430          H  
ATOM   6682 2HG2 THR A 432       7.016  -2.842   5.866  1.00  0.430          H  
ATOM   6683 3HG2 THR A 432       7.725  -2.560   7.465  1.00  0.430          H  
ATOM   6684  N   ASN A 433       8.901  -7.324   7.655  1.00  0.230          N  
ATOM   6685  CA  ASN A 433       9.424  -8.664   7.460  1.00  0.230          C  
ATOM   6686  C   ASN A 433       8.268  -9.653   7.369  1.00  0.220          C  
ATOM   6687  O   ASN A 433       8.231 -10.487   6.456  1.00  0.240          O  
ATOM   6688  CB  ASN A 433      10.338  -9.040   8.604  1.00  0.320          C  
ATOM   6689  CG  ASN A 433      11.628  -8.290   8.577  1.00  0.320          C  
ATOM   6690  OD1 ASN A 433      12.551  -8.609   7.814  1.00  0.320          O  
ATOM   6691  ND2 ASN A 433      11.709  -7.276   9.403  1.00  0.320          N  
ATOM   6692  H   ASN A 433       8.957  -6.876   8.571  1.00  0.280          H  
ATOM   6693  HA  ASN A 433       9.977  -8.700   6.521  1.00  0.280          H  
ATOM   6694 1HB  ASN A 433       9.832  -8.836   9.549  1.00  0.390          H  
ATOM   6695 2HB  ASN A 433      10.545 -10.108   8.567  1.00  0.390          H  
ATOM   6696 1HD2 ASN A 433      12.543  -6.724   9.440  1.00  0.390          H  
ATOM   6697 2HD2 ASN A 433      10.920  -7.045   9.995  1.00  0.390          H  
ATOM   6698  N   VAL A 434       7.287  -9.536   8.271  1.00  0.200          N  
ATOM   6699  CA  VAL A 434       6.146 -10.422   8.205  1.00  0.200          C  
ATOM   6700  C   VAL A 434       5.363 -10.150   6.955  1.00  0.190          C  
ATOM   6701  O   VAL A 434       4.944 -11.086   6.283  1.00  0.210          O  
ATOM   6702  CB  VAL A 434       5.240 -10.321   9.433  1.00  0.280          C  
ATOM   6703  CG1 VAL A 434       3.951 -11.104   9.210  1.00  0.280          C  
ATOM   6704  CG2 VAL A 434       5.965 -10.915  10.616  1.00  0.280          C  
ATOM   6705  H   VAL A 434       7.330  -8.836   9.023  1.00  0.240          H  
ATOM   6706  HA  VAL A 434       6.514 -11.446   8.158  1.00  0.240          H  
ATOM   6707  HB  VAL A 434       4.986  -9.275   9.617  1.00  0.340          H  
ATOM   6708 1HG1 VAL A 434       3.327 -11.032  10.098  1.00  0.340          H  
ATOM   6709 2HG1 VAL A 434       3.398 -10.703   8.361  1.00  0.340          H  
ATOM   6710 3HG1 VAL A 434       4.180 -12.155   9.016  1.00  0.340          H  
ATOM   6711 1HG2 VAL A 434       5.325 -10.853  11.493  1.00  0.340          H  
ATOM   6712 2HG2 VAL A 434       6.201 -11.960  10.412  1.00  0.340          H  
ATOM   6713 3HG2 VAL A 434       6.885 -10.365  10.792  1.00  0.340          H  
ATOM   6714  N   LEU A 435       5.162  -8.875   6.614  1.00  0.200          N  
ATOM   6715  CA  LEU A 435       4.355  -8.595   5.439  1.00  0.220          C  
ATOM   6716  C   LEU A 435       4.951  -9.241   4.201  1.00  0.250          C  
ATOM   6717  O   LEU A 435       4.219  -9.843   3.408  1.00  0.300          O  
ATOM   6718  CB  LEU A 435       4.339  -7.096   5.141  1.00  0.300          C  
ATOM   6719  CG  LEU A 435       3.720  -6.187   6.166  1.00  0.300          C  
ATOM   6720  CD1 LEU A 435       3.907  -4.776   5.682  1.00  0.300          C  
ATOM   6721  CD2 LEU A 435       2.292  -6.518   6.404  1.00  0.300          C  
ATOM   6722  H   LEU A 435       5.520  -8.118   7.212  1.00  0.240          H  
ATOM   6723  HA  LEU A 435       3.356  -8.996   5.587  1.00  0.260          H  
ATOM   6724 1HB  LEU A 435       5.369  -6.771   4.999  1.00  0.360          H  
ATOM   6725 2HB  LEU A 435       3.810  -6.937   4.199  1.00  0.360          H  
ATOM   6726  HG  LEU A 435       4.255  -6.293   7.098  1.00  0.360          H  
ATOM   6727 1HD1 LEU A 435       3.513  -4.097   6.409  1.00  0.360          H  
ATOM   6728 2HD1 LEU A 435       4.947  -4.558   5.526  1.00  0.360          H  
ATOM   6729 3HD1 LEU A 435       3.374  -4.667   4.749  1.00  0.360          H  
ATOM   6730 1HD2 LEU A 435       1.891  -5.853   7.153  1.00  0.360          H  
ATOM   6731 2HD2 LEU A 435       1.752  -6.408   5.499  1.00  0.360          H  
ATOM   6732 3HD2 LEU A 435       2.209  -7.530   6.761  1.00  0.360          H  
ATOM   6733  N   SER A 436       6.279  -9.170   4.062  1.00  0.260          N  
ATOM   6734  CA  SER A 436       6.957  -9.740   2.912  1.00  0.320          C  
ATOM   6735  C   SER A 436       6.768 -11.260   2.859  1.00  0.300          C  
ATOM   6736  O   SER A 436       6.464 -11.829   1.802  1.00  0.320          O  
ATOM   6737  CB  SER A 436       8.436  -9.404   3.013  1.00  0.420          C  
ATOM   6738  OG  SER A 436       8.664  -8.014   2.930  1.00  0.420          O  
ATOM   6739  H   SER A 436       6.840  -8.640   4.734  1.00  0.310          H  
ATOM   6740  HA  SER A 436       6.542  -9.299   2.006  1.00  0.380          H  
ATOM   6741 1HB  SER A 436       8.834  -9.784   3.955  1.00  0.510          H  
ATOM   6742 2HB  SER A 436       8.958  -9.895   2.222  1.00  0.510          H  
ATOM   6743  HG  SER A 436       8.420  -7.646   3.808  1.00  0.510          H  
ATOM   6744  N   LEU A 437       6.895 -11.925   4.008  1.00  0.300          N  
ATOM   6745  CA  LEU A 437       6.729 -13.369   4.043  1.00  0.330          C  
ATOM   6746  C   LEU A 437       5.275 -13.805   3.821  1.00  0.340          C  
ATOM   6747  O   LEU A 437       5.033 -14.799   3.123  1.00  0.360          O  
ATOM   6748  CB  LEU A 437       7.265 -13.895   5.372  1.00  0.450          C  
ATOM   6749  CG  LEU A 437       8.816 -13.758   5.577  1.00  0.450          C  
ATOM   6750  CD1 LEU A 437       9.145 -14.132   7.015  1.00  0.450          C  
ATOM   6751  CD2 LEU A 437       9.599 -14.656   4.571  1.00  0.450          C  
ATOM   6752  H   LEU A 437       7.180 -11.417   4.856  1.00  0.360          H  
ATOM   6753  HA  LEU A 437       7.310 -13.790   3.231  1.00  0.400          H  
ATOM   6754 1HB  LEU A 437       6.776 -13.333   6.173  1.00  0.540          H  
ATOM   6755 2HB  LEU A 437       6.993 -14.942   5.472  1.00  0.540          H  
ATOM   6756  HG  LEU A 437       9.110 -12.719   5.425  1.00  0.540          H  
ATOM   6757 1HD1 LEU A 437      10.215 -14.017   7.183  1.00  0.540          H  
ATOM   6758 2HD1 LEU A 437       8.599 -13.471   7.692  1.00  0.540          H  
ATOM   6759 3HD1 LEU A 437       8.856 -15.164   7.202  1.00  0.540          H  
ATOM   6760 1HD2 LEU A 437      10.670 -14.538   4.745  1.00  0.540          H  
ATOM   6761 2HD2 LEU A 437       9.323 -15.700   4.718  1.00  0.540          H  
ATOM   6762 3HD2 LEU A 437       9.384 -14.370   3.548  1.00  0.540          H  
ATOM   6763  N   ASP A 438       4.304 -13.067   4.388  1.00  0.340          N  
ATOM   6764  CA  ASP A 438       2.892 -13.396   4.198  1.00  0.360          C  
ATOM   6765  C   ASP A 438       2.527 -13.249   2.732  1.00  0.360          C  
ATOM   6766  O   ASP A 438       1.782 -14.066   2.177  1.00  0.380          O  
ATOM   6767  CB  ASP A 438       1.959 -12.500   5.036  1.00  0.500          C  
ATOM   6768  CG  ASP A 438       1.906 -12.786   6.591  1.00  0.500          C  
ATOM   6769  OD1 ASP A 438       2.398 -13.816   7.056  1.00  0.500          O  
ATOM   6770  OD2 ASP A 438       1.296 -11.971   7.291  1.00  0.500          O  
ATOM   6771  H   ASP A 438       4.558 -12.276   4.982  1.00  0.410          H  
ATOM   6772  HA  ASP A 438       2.733 -14.428   4.478  1.00  0.430          H  
ATOM   6773 1HB  ASP A 438       2.280 -11.461   4.902  1.00  0.600          H  
ATOM   6774 2HB  ASP A 438       0.949 -12.573   4.637  1.00  0.600          H  
ATOM   6775  N   MET A 439       3.088 -12.220   2.091  1.00  0.340          N  
ATOM   6776  CA  MET A 439       2.856 -11.974   0.687  1.00  0.350          C  
ATOM   6777  C   MET A 439       3.363 -13.130  -0.139  1.00  0.400          C  
ATOM   6778  O   MET A 439       2.635 -13.632  -0.996  1.00  0.480          O  
ATOM   6779  CB  MET A 439       3.564 -10.700   0.237  1.00  0.490          C  
ATOM   6780  CG  MET A 439       3.368 -10.351  -1.218  1.00  0.490          C  
ATOM   6781  SD  MET A 439       4.535 -11.174  -2.333  1.00  0.490          S  
ATOM   6782  CE  MET A 439       3.687 -10.908  -3.842  1.00  0.490          C  
ATOM   6783  H   MET A 439       3.653 -11.553   2.621  1.00  0.410          H  
ATOM   6784  HA  MET A 439       1.785 -11.876   0.520  1.00  0.420          H  
ATOM   6785 1HB  MET A 439       3.211  -9.860   0.839  1.00  0.580          H  
ATOM   6786 2HB  MET A 439       4.632 -10.793   0.415  1.00  0.580          H  
ATOM   6787 1HG  MET A 439       2.349 -10.591  -1.526  1.00  0.580          H  
ATOM   6788 2HG  MET A 439       3.517  -9.303  -1.315  1.00  0.580          H  
ATOM   6789 1HE  MET A 439       4.226 -11.374  -4.652  1.00  0.580          H  
ATOM   6790 2HE  MET A 439       2.690 -11.336  -3.784  1.00  0.580          H  
ATOM   6791 3HE  MET A 439       3.619  -9.848  -4.015  1.00  0.580          H  
ATOM   6792  N   LEU A 440       4.600 -13.573   0.121  1.00  0.370          N  
ATOM   6793  CA  LEU A 440       5.170 -14.646  -0.668  1.00  0.440          C  
ATOM   6794  C   LEU A 440       4.370 -15.927  -0.493  1.00  0.440          C  
ATOM   6795  O   LEU A 440       4.148 -16.653  -1.465  1.00  0.490          O  
ATOM   6796  CB  LEU A 440       6.647 -14.857  -0.317  1.00  0.590          C  
ATOM   6797  CG  LEU A 440       7.424 -15.957  -1.131  1.00  0.590          C  
ATOM   6798  CD1 LEU A 440       7.404 -15.627  -2.645  1.00  0.590          C  
ATOM   6799  CD2 LEU A 440       8.857 -16.006  -0.628  1.00  0.590          C  
ATOM   6800  H   LEU A 440       5.171 -13.107   0.835  1.00  0.440          H  
ATOM   6801  HA  LEU A 440       5.112 -14.338  -1.705  1.00  0.530          H  
ATOM   6802 1HB  LEU A 440       7.161 -13.908  -0.460  1.00  0.710          H  
ATOM   6803 2HB  LEU A 440       6.708 -15.114   0.745  1.00  0.710          H  
ATOM   6804  HG  LEU A 440       6.950 -16.931  -0.985  1.00  0.710          H  
ATOM   6805 1HD1 LEU A 440       7.957 -16.397  -3.199  1.00  0.710          H  
ATOM   6806 2HD1 LEU A 440       6.388 -15.605  -3.009  1.00  0.710          H  
ATOM   6807 3HD1 LEU A 440       7.866 -14.663  -2.807  1.00  0.710          H  
ATOM   6808 1HD2 LEU A 440       9.412 -16.770  -1.177  1.00  0.710          H  
ATOM   6809 2HD2 LEU A 440       9.320 -15.039  -0.789  1.00  0.710          H  
ATOM   6810 3HD2 LEU A 440       8.862 -16.245   0.437  1.00  0.710          H  
ATOM   6811  N   ARG A 441       3.947 -16.224   0.736  1.00  0.420          N  
ATOM   6812  CA  ARG A 441       3.161 -17.419   0.971  1.00  0.470          C  
ATOM   6813  C   ARG A 441       1.874 -17.375   0.145  1.00  0.480          C  
ATOM   6814  O   ARG A 441       1.521 -18.362  -0.507  1.00  0.540          O  
ATOM   6815  CB  ARG A 441       2.851 -17.567   2.454  1.00  0.640          C  
ATOM   6816  CG  ARG A 441       2.118 -18.851   2.858  1.00  0.640          C  
ATOM   6817  CD  ARG A 441       2.020 -18.998   4.356  1.00  0.640          C  
ATOM   6818  NE  ARG A 441       1.149 -17.982   4.978  1.00  0.640          N  
ATOM   6819  CZ  ARG A 441       1.553 -16.908   5.720  1.00  0.640          C  
ATOM   6820  NH1 ARG A 441       2.819 -16.641   5.952  1.00  0.640          N  
ATOM   6821  NH2 ARG A 441       0.665 -16.083   6.230  1.00  0.640          N  
ATOM   6822  H   ARG A 441       4.194 -15.616   1.525  1.00  0.500          H  
ATOM   6823  HA  ARG A 441       3.745 -18.283   0.655  1.00  0.560          H  
ATOM   6824 1HB  ARG A 441       3.779 -17.515   3.018  1.00  0.770          H  
ATOM   6825 2HB  ARG A 441       2.238 -16.720   2.767  1.00  0.770          H  
ATOM   6826 1HG  ARG A 441       1.105 -18.831   2.452  1.00  0.770          H  
ATOM   6827 2HG  ARG A 441       2.649 -19.716   2.458  1.00  0.770          H  
ATOM   6828 1HD  ARG A 441       1.600 -19.979   4.582  1.00  0.770          H  
ATOM   6829 2HD  ARG A 441       3.010 -18.932   4.794  1.00  0.770          H  
ATOM   6830  HE  ARG A 441       0.151 -18.102   4.854  1.00  0.770          H  
ATOM   6831 1HH1 ARG A 441       3.554 -17.223   5.588  1.00  0.770          H  
ATOM   6832 2HH1 ARG A 441       3.034 -15.783   6.496  1.00  0.770          H  
ATOM   6833 1HH2 ARG A 441      -0.322 -16.224   6.085  1.00  0.770          H  
ATOM   6834 2HH2 ARG A 441       1.018 -15.281   6.776  1.00  0.770          H  
ATOM   6835  N   ALA A 442       1.148 -16.247   0.190  1.00  0.480          N  
ATOM   6836  CA  ALA A 442      -0.080 -16.123  -0.586  1.00  0.530          C  
ATOM   6837  C   ALA A 442       0.193 -16.200  -2.086  1.00  0.580          C  
ATOM   6838  O   ALA A 442      -0.511 -16.883  -2.836  1.00  0.630          O  
ATOM   6839  CB  ALA A 442      -0.762 -14.805  -0.269  1.00  0.720          C  
ATOM   6840  H   ALA A 442       1.458 -15.462   0.777  1.00  0.580          H  
ATOM   6841  HA  ALA A 442      -0.736 -16.946  -0.312  1.00  0.640          H  
ATOM   6842 1HB  ALA A 442      -1.691 -14.731  -0.832  1.00  0.870          H  
ATOM   6843 2HB  ALA A 442      -0.976 -14.755   0.797  1.00  0.870          H  
ATOM   6844 3HB  ALA A 442      -0.098 -13.981  -0.542  1.00  0.870          H  
ATOM   6845  N   PHE A 443       1.275 -15.565  -2.514  1.00  0.620          N  
ATOM   6846  CA  PHE A 443       1.678 -15.509  -3.902  1.00  0.780          C  
ATOM   6847  C   PHE A 443       1.852 -16.922  -4.468  1.00  0.770          C  
ATOM   6848  O   PHE A 443       1.327 -17.250  -5.538  1.00  0.940          O  
ATOM   6849  CB  PHE A 443       2.952 -14.670  -3.986  1.00  1.030          C  
ATOM   6850  CG  PHE A 443       3.570 -14.460  -5.302  1.00  1.030          C  
ATOM   6851  CD1 PHE A 443       3.039 -13.555  -6.200  1.00  1.030          C  
ATOM   6852  CD2 PHE A 443       4.723 -15.128  -5.638  1.00  1.030          C  
ATOM   6853  CE1 PHE A 443       3.651 -13.340  -7.407  1.00  1.030          C  
ATOM   6854  CE2 PHE A 443       5.333 -14.911  -6.834  1.00  1.030          C  
ATOM   6855  CZ  PHE A 443       4.808 -14.020  -7.722  1.00  1.030          C  
ATOM   6856  H   PHE A 443       1.828 -15.026  -1.847  1.00  0.740          H  
ATOM   6857  HA  PHE A 443       0.913 -14.986  -4.453  1.00  0.940          H  
ATOM   6858 1HB  PHE A 443       2.755 -13.704  -3.546  1.00  1.230          H  
ATOM   6859 2HB  PHE A 443       3.692 -15.136  -3.368  1.00  1.230          H  
ATOM   6860  HD1 PHE A 443       2.131 -13.014  -5.939  1.00  1.230          H  
ATOM   6861  HD2 PHE A 443       5.153 -15.845  -4.942  1.00  1.230          H  
ATOM   6862  HE1 PHE A 443       3.225 -12.636  -8.111  1.00  1.230          H  
ATOM   6863  HE2 PHE A 443       6.236 -15.455  -7.079  1.00  1.230          H  
ATOM   6864  HZ  PHE A 443       5.311 -13.865  -8.671  1.00  1.230          H  
ATOM   6865  N   GLU A 444       2.595 -17.758  -3.742  1.00  0.670          N  
ATOM   6866  CA  GLU A 444       2.854 -19.125  -4.165  1.00  0.770          C  
ATOM   6867  C   GLU A 444       1.693 -20.123  -3.943  1.00  0.740          C  
ATOM   6868  O   GLU A 444       1.538 -21.062  -4.728  1.00  0.880          O  
ATOM   6869  CB  GLU A 444       4.123 -19.632  -3.472  1.00  1.040          C  
ATOM   6870  CG  GLU A 444       5.419 -18.918  -3.922  1.00  1.040          C  
ATOM   6871  CD  GLU A 444       5.757 -19.154  -5.383  1.00  1.040          C  
ATOM   6872  OE1 GLU A 444       5.783 -20.289  -5.782  1.00  1.040          O  
ATOM   6873  OE2 GLU A 444       5.963 -18.203  -6.097  1.00  1.040          O  
ATOM   6874  H   GLU A 444       3.028 -17.412  -2.880  1.00  0.800          H  
ATOM   6875  HA  GLU A 444       3.056 -19.098  -5.236  1.00  0.920          H  
ATOM   6876 1HB  GLU A 444       4.020 -19.484  -2.393  1.00  1.250          H  
ATOM   6877 2HB  GLU A 444       4.235 -20.701  -3.649  1.00  1.250          H  
ATOM   6878 1HG  GLU A 444       5.300 -17.852  -3.751  1.00  1.250          H  
ATOM   6879 2HG  GLU A 444       6.247 -19.261  -3.302  1.00  1.250          H  
ATOM   6880  N   LYS A 445       0.884 -19.957  -2.884  1.00  0.700          N  
ATOM   6881  CA  LYS A 445      -0.153 -20.955  -2.584  1.00  0.820          C  
ATOM   6882  C   LYS A 445      -1.647 -20.579  -2.716  1.00  1.050          C  
ATOM   6883  O   LYS A 445      -2.497 -21.465  -2.624  1.00  1.450          O  
ATOM   6884  CB  LYS A 445       0.072 -21.471  -1.159  1.00  1.100          C  
ATOM   6885  CG  LYS A 445       1.457 -22.116  -0.892  1.00  1.100          C  
ATOM   6886  CD  LYS A 445       1.698 -23.394  -1.717  1.00  1.100          C  
ATOM   6887  CE  LYS A 445       3.019 -24.056  -1.339  1.00  1.100          C  
ATOM   6888  NZ  LYS A 445       3.285 -25.286  -2.148  1.00  1.100          N  
ATOM   6889  H   LYS A 445       1.050 -19.191  -2.223  1.00  0.840          H  
ATOM   6890  HA  LYS A 445      -0.005 -21.782  -3.271  1.00  0.980          H  
ATOM   6891 1HB  LYS A 445      -0.038 -20.637  -0.461  1.00  1.320          H  
ATOM   6892 2HB  LYS A 445      -0.694 -22.204  -0.912  1.00  1.320          H  
ATOM   6893 1HG  LYS A 445       2.236 -21.388  -1.130  1.00  1.320          H  
ATOM   6894 2HG  LYS A 445       1.534 -22.360   0.165  1.00  1.320          H  
ATOM   6895 1HD  LYS A 445       0.879 -24.097  -1.559  1.00  1.320          H  
ATOM   6896 2HD  LYS A 445       1.746 -23.147  -2.776  1.00  1.320          H  
ATOM   6897 1HE  LYS A 445       3.828 -23.345  -1.502  1.00  1.320          H  
ATOM   6898 2HE  LYS A 445       2.994 -24.327  -0.283  1.00  1.320          H  
ATOM   6899 1HZ  LYS A 445       4.168 -25.691  -1.867  1.00  1.320          H  
ATOM   6900 2HZ  LYS A 445       2.546 -25.959  -1.996  1.00  1.320          H  
ATOM   6901 3HZ  LYS A 445       3.322 -25.044  -3.129  1.00  1.320          H  
ATOM   6902  N   ASP A 446      -2.003 -19.305  -2.890  1.00  1.260          N  
ATOM   6903  CA  ASP A 446      -3.415 -18.893  -2.867  1.00  1.650          C  
ATOM   6904  C   ASP A 446      -4.002 -18.481  -4.239  1.00  1.310          C  
ATOM   6905  O   ASP A 446      -4.767 -17.523  -4.305  1.00  1.970          O  
ATOM   6906  CB  ASP A 446      -3.565 -17.735  -1.859  1.00  2.150          C  
ATOM   6907  CG  ASP A 446      -4.987 -17.488  -1.326  1.00  2.150          C  
ATOM   6908  OD1 ASP A 446      -5.761 -18.413  -1.279  1.00  2.150          O  
ATOM   6909  OD2 ASP A 446      -5.264 -16.375  -0.911  1.00  2.150          O  
ATOM   6910  H   ASP A 446      -1.301 -18.567  -2.961  1.00  1.510          H  
ATOM   6911  HA  ASP A 446      -4.003 -19.733  -2.499  1.00  1.980          H  
ATOM   6912 1HB  ASP A 446      -2.916 -17.931  -1.008  1.00  2.580          H  
ATOM   6913 2HB  ASP A 446      -3.203 -16.815  -2.324  1.00  2.580          H  
ATOM   6914  N   GLN A 447      -3.588 -19.147  -5.333  1.00  0.860          N  
ATOM   6915  CA  GLN A 447      -4.064 -18.884  -6.711  1.00  0.790          C  
ATOM   6916  C   GLN A 447      -3.795 -17.461  -7.185  1.00  0.770          C  
ATOM   6917  O   GLN A 447      -4.410 -16.967  -8.139  1.00  0.820          O  
ATOM   6918  CB  GLN A 447      -5.554 -19.213  -6.854  1.00  1.130          C  
ATOM   6919  CG  GLN A 447      -5.896 -20.670  -6.684  1.00  1.130          C  
ATOM   6920  CD  GLN A 447      -5.392 -21.524  -7.851  1.00  1.130          C  
ATOM   6921  OE1 GLN A 447      -5.772 -21.315  -9.008  1.00  1.130          O  
ATOM   6922  NE2 GLN A 447      -4.533 -22.487  -7.550  1.00  1.130          N  
ATOM   6923  H   GLN A 447      -2.923 -19.898  -5.194  1.00  1.030          H  
ATOM   6924  HA  GLN A 447      -3.519 -19.553  -7.375  1.00  0.950          H  
ATOM   6925 1HB  GLN A 447      -6.112 -18.677  -6.106  1.00  1.360          H  
ATOM   6926 2HB  GLN A 447      -5.908 -18.886  -7.834  1.00  1.360          H  
ATOM   6927 1HG  GLN A 447      -5.436 -21.033  -5.766  1.00  1.360          H  
ATOM   6928 2HG  GLN A 447      -6.978 -20.771  -6.626  1.00  1.360          H  
ATOM   6929 1HE2 GLN A 447      -4.171 -23.076  -8.274  1.00  1.360          H  
ATOM   6930 2HE2 GLN A 447      -4.250 -22.637  -6.604  1.00  1.360          H  
ATOM   6931  N   ALA A 448      -2.837 -16.820  -6.531  1.00  0.760          N  
ATOM   6932  CA  ALA A 448      -2.427 -15.478  -6.844  1.00  0.740          C  
ATOM   6933  C   ALA A 448      -1.885 -15.392  -8.237  1.00  0.770          C  
ATOM   6934  O   ALA A 448      -2.091 -14.399  -8.914  1.00  0.740          O  
ATOM   6935  CB  ALA A 448      -1.384 -15.018  -5.873  1.00  1.040          C  
ATOM   6936  H   ALA A 448      -2.382 -17.310  -5.774  1.00  0.910          H  
ATOM   6937  HA  ALA A 448      -3.296 -14.830  -6.772  1.00  0.890          H  
ATOM   6938 1HB  ALA A 448      -1.088 -13.998  -6.103  1.00  1.250          H  
ATOM   6939 2HB  ALA A 448      -1.777 -15.076  -4.858  1.00  1.250          H  
ATOM   6940 3HB  ALA A 448      -0.539 -15.676  -5.975  1.00  1.250          H  
ATOM   6941  N   GLY A 449      -1.176 -16.424  -8.686  1.00  0.870          N  
ATOM   6942  CA  GLY A 449      -0.592 -16.380 -10.012  1.00  0.930          C  
ATOM   6943  C   GLY A 449      -1.643 -16.229 -11.101  1.00  0.890          C  
ATOM   6944  O   GLY A 449      -1.445 -15.478 -12.058  1.00  0.910          O  
ATOM   6945  H   GLY A 449      -1.025 -17.233  -8.100  1.00  1.040          H  
ATOM   6946 1HA  GLY A 449       0.116 -15.554 -10.065  1.00  1.120          H  
ATOM   6947 2HA  GLY A 449      -0.026 -17.297 -10.178  1.00  1.120          H  
ATOM   6948  N   GLN A 450      -2.788 -16.877 -10.928  1.00  0.900          N  
ATOM   6949  CA  GLN A 450      -3.832 -16.839 -11.930  1.00  0.910          C  
ATOM   6950  C   GLN A 450      -4.539 -15.500 -11.915  1.00  0.820          C  
ATOM   6951  O   GLN A 450      -4.826 -14.924 -12.969  1.00  0.820          O  
ATOM   6952  CB  GLN A 450      -4.819 -17.976 -11.649  1.00  1.270          C  
ATOM   6953  CG  GLN A 450      -4.245 -19.386 -11.889  1.00  1.270          C  
ATOM   6954  CD  GLN A 450      -3.220 -19.832 -10.821  1.00  1.270          C  
ATOM   6955  OE1 GLN A 450      -3.041 -19.187  -9.780  1.00  1.270          O  
ATOM   6956  NE2 GLN A 450      -2.541 -20.938 -11.093  1.00  1.270          N  
ATOM   6957  H   GLN A 450      -2.910 -17.459 -10.094  1.00  1.080          H  
ATOM   6958  HA  GLN A 450      -3.382 -16.978 -12.912  1.00  1.090          H  
ATOM   6959 1HB  GLN A 450      -5.147 -17.921 -10.607  1.00  1.520          H  
ATOM   6960 2HB  GLN A 450      -5.701 -17.854 -12.273  1.00  1.520          H  
ATOM   6961 1HG  GLN A 450      -5.070 -20.100 -11.873  1.00  1.520          H  
ATOM   6962 2HG  GLN A 450      -3.754 -19.402 -12.860  1.00  1.520          H  
ATOM   6963 1HE2 GLN A 450      -1.859 -21.286 -10.449  1.00  1.520          H  
ATOM   6964 2HE2 GLN A 450      -2.713 -21.433 -11.946  1.00  1.520          H  
ATOM   6965  N   ILE A 451      -4.772 -14.982 -10.724  1.00  0.780          N  
ATOM   6966  CA  ILE A 451      -5.480 -13.732 -10.594  1.00  0.770          C  
ATOM   6967  C   ILE A 451      -4.585 -12.564 -11.022  1.00  0.760          C  
ATOM   6968  O   ILE A 451      -5.040 -11.659 -11.732  1.00  0.790          O  
ATOM   6969  CB  ILE A 451      -6.025 -13.614  -9.165  1.00  1.080          C  
ATOM   6970  CG1 ILE A 451      -7.002 -14.807  -8.866  1.00  1.080          C  
ATOM   6971  CG2 ILE A 451      -6.723 -12.322  -8.944  1.00  1.080          C  
ATOM   6972  CD1 ILE A 451      -8.204 -14.983  -9.783  1.00  1.080          C  
ATOM   6973  H   ILE A 451      -4.506 -15.517  -9.888  1.00  0.940          H  
ATOM   6974  HA  ILE A 451      -6.322 -13.736 -11.279  1.00  0.920          H  
ATOM   6975  HB  ILE A 451      -5.194 -13.696  -8.462  1.00  1.300          H  
ATOM   6976 1HG1 ILE A 451      -6.434 -15.733  -8.880  1.00  1.300          H  
ATOM   6977 2HG1 ILE A 451      -7.385 -14.659  -7.881  1.00  1.300          H  
ATOM   6978 1HG2 ILE A 451      -7.084 -12.303  -7.914  1.00  1.300          H  
ATOM   6979 2HG2 ILE A 451      -6.029 -11.509  -9.111  1.00  1.300          H  
ATOM   6980 3HG2 ILE A 451      -7.562 -12.213  -9.623  1.00  1.300          H  
ATOM   6981 1HD1 ILE A 451      -8.790 -15.831  -9.430  1.00  1.300          H  
ATOM   6982 2HD1 ILE A 451      -8.826 -14.099  -9.767  1.00  1.300          H  
ATOM   6983 3HD1 ILE A 451      -7.890 -15.179 -10.805  1.00  1.300          H  
ATOM   6984  N   LEU A 452      -3.325 -12.570 -10.585  1.00  0.740          N  
ATOM   6985  CA  LEU A 452      -2.385 -11.534 -10.954  1.00  0.760          C  
ATOM   6986  C   LEU A 452      -2.141 -11.545 -12.460  1.00  0.720          C  
ATOM   6987  O   LEU A 452      -2.035 -10.472 -13.046  1.00  0.740          O  
ATOM   6988  CB  LEU A 452      -1.065 -11.700 -10.178  1.00  1.060          C  
ATOM   6989  CG  LEU A 452      -1.113 -11.409  -8.611  1.00  1.060          C  
ATOM   6990  CD1 LEU A 452       0.212 -11.858  -7.981  1.00  1.060          C  
ATOM   6991  CD2 LEU A 452      -1.341  -9.899  -8.339  1.00  1.060          C  
ATOM   6992  H   LEU A 452      -3.000 -13.319  -9.981  1.00  0.890          H  
ATOM   6993  HA  LEU A 452      -2.822 -10.577 -10.697  1.00  0.910          H  
ATOM   6994 1HB  LEU A 452      -0.726 -12.728 -10.312  1.00  1.270          H  
ATOM   6995 2HB  LEU A 452      -0.322 -11.039 -10.619  1.00  1.270          H  
ATOM   6996  HG  LEU A 452      -1.923 -11.983  -8.157  1.00  1.270          H  
ATOM   6997 1HD1 LEU A 452       0.190 -11.678  -6.915  1.00  1.270          H  
ATOM   6998 2HD1 LEU A 452       0.355 -12.927  -8.165  1.00  1.270          H  
ATOM   6999 3HD1 LEU A 452       1.027 -11.305  -8.422  1.00  1.270          H  
ATOM   7000 1HD2 LEU A 452      -1.361  -9.729  -7.262  1.00  1.270          H  
ATOM   7001 2HD2 LEU A 452      -0.531  -9.323  -8.782  1.00  1.270          H  
ATOM   7002 3HD2 LEU A 452      -2.285  -9.574  -8.765  1.00  1.270          H  
ATOM   7003  N   GLU A 453      -2.084 -12.722 -13.112  1.00  0.670          N  
ATOM   7004  CA  GLU A 453      -1.877 -12.719 -14.553  1.00  0.630          C  
ATOM   7005  C   GLU A 453      -3.094 -12.119 -15.255  1.00  0.620          C  
ATOM   7006  O   GLU A 453      -2.943 -11.290 -16.151  1.00  0.640          O  
ATOM   7007  CB  GLU A 453      -1.628 -14.137 -15.075  1.00  0.900          C  
ATOM   7008  CG  GLU A 453      -1.279 -14.241 -16.576  1.00  0.900          C  
ATOM   7009  CD  GLU A 453       0.052 -13.615 -16.914  1.00  0.900          C  
ATOM   7010  OE1 GLU A 453       0.847 -13.419 -16.015  1.00  0.900          O  
ATOM   7011  OE2 GLU A 453       0.324 -13.364 -18.072  1.00  0.900          O  
ATOM   7012  H   GLU A 453      -2.120 -13.620 -12.617  1.00  0.800          H  
ATOM   7013  HA  GLU A 453      -1.007 -12.108 -14.780  1.00  0.760          H  
ATOM   7014 1HB  GLU A 453      -0.811 -14.585 -14.512  1.00  1.080          H  
ATOM   7015 2HB  GLU A 453      -2.516 -14.746 -14.889  1.00  1.080          H  
ATOM   7016 1HG  GLU A 453      -1.254 -15.292 -16.855  1.00  1.080          H  
ATOM   7017 2HG  GLU A 453      -2.062 -13.759 -17.162  1.00  1.080          H  
ATOM   7018  N   GLN A 454      -4.315 -12.458 -14.809  1.00  0.650          N  
ATOM   7019  CA  GLN A 454      -5.500 -11.899 -15.456  1.00  0.680          C  
ATOM   7020  C   GLN A 454      -5.493 -10.381 -15.331  1.00  0.690          C  
ATOM   7021  O   GLN A 454      -5.848  -9.668 -16.270  1.00  0.710          O  
ATOM   7022  CB  GLN A 454      -6.768 -12.481 -14.830  1.00  0.940          C  
ATOM   7023  CG  GLN A 454      -7.011 -13.948 -15.159  1.00  0.940          C  
ATOM   7024  CD  GLN A 454      -8.168 -14.527 -14.377  1.00  0.940          C  
ATOM   7025  OE1 GLN A 454      -8.718 -13.865 -13.490  1.00  0.940          O  
ATOM   7026  NE2 GLN A 454      -8.540 -15.761 -14.691  1.00  0.940          N  
ATOM   7027  H   GLN A 454      -4.422 -13.154 -14.061  1.00  0.780          H  
ATOM   7028  HA  GLN A 454      -5.475 -12.158 -16.512  1.00  0.820          H  
ATOM   7029 1HB  GLN A 454      -6.698 -12.395 -13.742  1.00  1.130          H  
ATOM   7030 2HB  GLN A 454      -7.633 -11.906 -15.151  1.00  1.130          H  
ATOM   7031 1HG  GLN A 454      -7.255 -14.021 -16.217  1.00  1.130          H  
ATOM   7032 2HG  GLN A 454      -6.121 -14.523 -14.954  1.00  1.130          H  
ATOM   7033 1HE2 GLN A 454      -9.298 -16.195 -14.204  1.00  1.130          H  
ATOM   7034 2HE2 GLN A 454      -8.064 -16.261 -15.416  1.00  1.130          H  
ATOM   7035  N   PHE A 455      -5.073  -9.900 -14.165  1.00  0.720          N  
ATOM   7036  CA  PHE A 455      -4.918  -8.489 -13.882  1.00  0.790          C  
ATOM   7037  C   PHE A 455      -3.847  -7.859 -14.810  1.00  0.740          C  
ATOM   7038  O   PHE A 455      -4.090  -6.855 -15.470  1.00  0.750          O  
ATOM   7039  CB  PHE A 455      -4.603  -8.330 -12.402  1.00  1.080          C  
ATOM   7040  CG  PHE A 455      -4.384  -6.994 -11.981  1.00  1.080          C  
ATOM   7041  CD1 PHE A 455      -5.437  -6.132 -11.725  1.00  1.080          C  
ATOM   7042  CD2 PHE A 455      -3.121  -6.566 -11.841  1.00  1.080          C  
ATOM   7043  CE1 PHE A 455      -5.188  -4.850 -11.334  1.00  1.080          C  
ATOM   7044  CE2 PHE A 455      -2.875  -5.330 -11.464  1.00  1.080          C  
ATOM   7045  CZ  PHE A 455      -3.913  -4.442 -11.200  1.00  1.080          C  
ATOM   7046  H   PHE A 455      -4.863 -10.566 -13.414  1.00  0.860          H  
ATOM   7047  HA  PHE A 455      -5.869  -8.000 -14.075  1.00  0.950          H  
ATOM   7048 1HB  PHE A 455      -5.416  -8.751 -11.813  1.00  1.290          H  
ATOM   7049 2HB  PHE A 455      -3.722  -8.898 -12.167  1.00  1.290          H  
ATOM   7050  HD1 PHE A 455      -6.462  -6.482 -11.843  1.00  1.290          H  
ATOM   7051  HD2 PHE A 455      -2.290  -7.249 -12.051  1.00  1.290          H  
ATOM   7052  HE1 PHE A 455      -6.003  -4.157 -11.138  1.00  1.290          H  
ATOM   7053  HE2 PHE A 455      -1.845  -5.039 -11.381  1.00  1.290          H  
ATOM   7054  HZ  PHE A 455      -3.706  -3.413 -10.893  1.00  1.290          H  
ATOM   7055  N   LEU A 456      -2.659  -8.475 -14.920  1.00  0.730          N  
ATOM   7056  CA  LEU A 456      -1.584  -7.932 -15.762  1.00  0.770          C  
ATOM   7057  C   LEU A 456      -2.012  -7.808 -17.217  1.00  0.710          C  
ATOM   7058  O   LEU A 456      -1.697  -6.822 -17.896  1.00  0.780          O  
ATOM   7059  CB  LEU A 456      -0.326  -8.822 -15.697  1.00  1.060          C  
ATOM   7060  CG  LEU A 456       0.506  -8.837 -14.366  1.00  1.060          C  
ATOM   7061  CD1 LEU A 456       1.530  -9.958 -14.448  1.00  1.060          C  
ATOM   7062  CD2 LEU A 456       1.238  -7.504 -14.168  1.00  1.060          C  
ATOM   7063  H   LEU A 456      -2.482  -9.312 -14.365  1.00  0.880          H  
ATOM   7064  HA  LEU A 456      -1.332  -6.963 -15.403  1.00  0.920          H  
ATOM   7065 1HB  LEU A 456      -0.642  -9.850 -15.887  1.00  1.270          H  
ATOM   7066 2HB  LEU A 456       0.345  -8.528 -16.502  1.00  1.270          H  
ATOM   7067  HG  LEU A 456      -0.148  -9.019 -13.525  1.00  1.270          H  
ATOM   7068 1HD1 LEU A 456       2.109  -9.987 -13.533  1.00  1.270          H  
ATOM   7069 2HD1 LEU A 456       1.027 -10.915 -14.584  1.00  1.270          H  
ATOM   7070 3HD1 LEU A 456       2.186  -9.776 -15.289  1.00  1.270          H  
ATOM   7071 1HD2 LEU A 456       1.818  -7.557 -13.251  1.00  1.270          H  
ATOM   7072 2HD2 LEU A 456       1.909  -7.321 -15.010  1.00  1.270          H  
ATOM   7073 3HD2 LEU A 456       0.531  -6.699 -14.093  1.00  1.270          H  
ATOM   7074  N   VAL A 457      -2.765  -8.793 -17.689  1.00  0.640          N  
ATOM   7075  CA  VAL A 457      -3.261  -8.836 -19.057  1.00  0.710          C  
ATOM   7076  C   VAL A 457      -4.183  -7.657 -19.393  1.00  0.690          C  
ATOM   7077  O   VAL A 457      -4.355  -7.299 -20.563  1.00  0.730          O  
ATOM   7078  CB  VAL A 457      -3.937 -10.191 -19.350  1.00  0.970          C  
ATOM   7079  CG1 VAL A 457      -4.662 -10.185 -20.710  1.00  0.970          C  
ATOM   7080  CG2 VAL A 457      -2.852 -11.263 -19.386  1.00  0.970          C  
ATOM   7081  H   VAL A 457      -2.963  -9.584 -17.065  1.00  0.770          H  
ATOM   7082  HA  VAL A 457      -2.393  -8.785 -19.702  1.00  0.850          H  
ATOM   7083  HB  VAL A 457      -4.662 -10.412 -18.562  1.00  1.160          H  
ATOM   7084 1HG1 VAL A 457      -5.102 -11.163 -20.880  1.00  1.160          H  
ATOM   7085 2HG1 VAL A 457      -5.453  -9.443 -20.725  1.00  1.160          H  
ATOM   7086 3HG1 VAL A 457      -3.942  -9.964 -21.510  1.00  1.160          H  
ATOM   7087 1HG2 VAL A 457      -3.302 -12.234 -19.578  1.00  1.160          H  
ATOM   7088 2HG2 VAL A 457      -2.142 -11.028 -20.184  1.00  1.160          H  
ATOM   7089 3HG2 VAL A 457      -2.319 -11.300 -18.448  1.00  1.160          H  
ATOM   7090  N   LEU A 458      -4.750  -7.003 -18.380  1.00  0.730          N  
ATOM   7091  CA  LEU A 458      -5.651  -5.895 -18.606  1.00  0.810          C  
ATOM   7092  C   LEU A 458      -4.951  -4.795 -19.382  1.00  0.670          C  
ATOM   7093  O   LEU A 458      -5.594  -4.052 -20.138  1.00  0.780          O  
ATOM   7094  CB  LEU A 458      -6.118  -5.314 -17.264  1.00  1.100          C  
ATOM   7095  CG  LEU A 458      -7.044  -6.165 -16.384  1.00  1.100          C  
ATOM   7096  CD1 LEU A 458      -7.184  -5.468 -15.026  1.00  1.100          C  
ATOM   7097  CD2 LEU A 458      -8.406  -6.326 -17.043  1.00  1.100          C  
ATOM   7098  H   LEU A 458      -4.521  -7.245 -17.413  1.00  0.880          H  
ATOM   7099  HA  LEU A 458      -6.495  -6.246 -19.192  1.00  0.970          H  
ATOM   7100 1HB  LEU A 458      -5.236  -5.071 -16.677  1.00  1.320          H  
ATOM   7101 2HB  LEU A 458      -6.625  -4.422 -17.452  1.00  1.320          H  
ATOM   7102  HG  LEU A 458      -6.605  -7.146 -16.231  1.00  1.320          H  
ATOM   7103 1HD1 LEU A 458      -7.825  -6.061 -14.377  1.00  1.320          H  
ATOM   7104 2HD1 LEU A 458      -6.196  -5.375 -14.570  1.00  1.320          H  
ATOM   7105 3HD1 LEU A 458      -7.617  -4.478 -15.161  1.00  1.320          H  
ATOM   7106 1HD2 LEU A 458      -9.046  -6.924 -16.396  1.00  1.320          H  
ATOM   7107 2HD2 LEU A 458      -8.857  -5.346 -17.194  1.00  1.320          H  
ATOM   7108 3HD2 LEU A 458      -8.304  -6.829 -17.998  1.00  1.320          H  
ATOM   7109  N   ASN A 459      -3.638  -4.664 -19.181  1.00  0.550          N  
ATOM   7110  CA  ASN A 459      -2.850  -3.664 -19.857  1.00  0.570          C  
ATOM   7111  C   ASN A 459      -1.654  -4.361 -20.483  1.00  0.610          C  
ATOM   7112  O   ASN A 459      -0.523  -3.860 -20.391  1.00  0.710          O  
ATOM   7113  CB  ASN A 459      -2.406  -2.566 -18.907  1.00  0.790          C  
ATOM   7114  CG  ASN A 459      -1.979  -1.318 -19.638  1.00  0.790          C  
ATOM   7115  OD1 ASN A 459      -2.596  -0.930 -20.636  1.00  0.790          O  
ATOM   7116  ND2 ASN A 459      -0.945  -0.690 -19.178  1.00  0.790          N  
ATOM   7117  H   ASN A 459      -3.129  -5.300 -18.555  1.00  0.660          H  
ATOM   7118  HA  ASN A 459      -3.432  -3.230 -20.669  1.00  0.680          H  
ATOM   7119 1HB  ASN A 459      -3.223  -2.319 -18.227  1.00  0.950          H  
ATOM   7120 2HB  ASN A 459      -1.577  -2.924 -18.303  1.00  0.950          H  
ATOM   7121 1HD2 ASN A 459      -0.633   0.146 -19.630  1.00  0.950          H  
ATOM   7122 2HD2 ASN A 459      -0.466  -1.035 -18.375  1.00  0.950          H  
ATOM   7123  N   GLU A 460      -1.888  -5.554 -21.051  1.00  0.650          N  
ATOM   7124  CA  GLU A 460      -0.807  -6.338 -21.614  1.00  0.820          C  
ATOM   7125  C   GLU A 460      -0.034  -5.511 -22.608  1.00  0.770          C  
ATOM   7126  O   GLU A 460      -0.606  -4.902 -23.508  1.00  1.120          O  
ATOM   7127  CB  GLU A 460      -1.335  -7.579 -22.339  1.00  1.080          C  
ATOM   7128  CG  GLU A 460      -0.255  -8.551 -22.790  1.00  1.080          C  
ATOM   7129  CD  GLU A 460      -0.809  -9.783 -23.430  1.00  1.080          C  
ATOM   7130  OE1 GLU A 460      -1.989  -9.835 -23.671  1.00  1.080          O  
ATOM   7131  OE2 GLU A 460      -0.046 -10.681 -23.675  1.00  1.080          O  
ATOM   7132  H   GLU A 460      -2.842  -5.929 -21.083  1.00  0.780          H  
ATOM   7133  HA  GLU A 460      -0.141  -6.645 -20.806  1.00  0.980          H  
ATOM   7134 1HB  GLU A 460      -2.036  -8.103 -21.727  1.00  1.300          H  
ATOM   7135 2HB  GLU A 460      -1.872  -7.263 -23.231  1.00  1.300          H  
ATOM   7136 1HG  GLU A 460       0.396  -8.055 -23.508  1.00  1.300          H  
ATOM   7137 2HG  GLU A 460       0.347  -8.835 -21.927  1.00  1.300          H  
ATOM   7138  N   ALA A 461       1.277  -5.489 -22.439  1.00  0.840          N  
ATOM   7139  CA  ALA A 461       2.201  -4.759 -23.299  1.00  0.980          C  
ATOM   7140  C   ALA A 461       1.878  -3.263 -23.403  1.00  0.860          C  
ATOM   7141  O   ALA A 461       2.365  -2.588 -24.310  1.00  0.860          O  
ATOM   7142  CB  ALA A 461       2.212  -5.378 -24.688  1.00  1.320          C  
ATOM   7143  H   ALA A 461       1.655  -6.009 -21.661  1.00  1.010          H  
ATOM   7144  HA  ALA A 461       3.197  -4.854 -22.867  1.00  1.180          H  
ATOM   7145 1HB  ALA A 461       2.939  -4.857 -25.309  1.00  1.580          H  
ATOM   7146 2HB  ALA A 461       2.485  -6.430 -24.615  1.00  1.580          H  
ATOM   7147 3HB  ALA A 461       1.227  -5.291 -25.142  1.00  1.580          H  
ATOM   7148  N   GLY A 462       1.150  -2.712 -22.428  1.00  0.810          N  
ATOM   7149  CA  GLY A 462       0.841  -1.289 -22.425  1.00  0.790          C  
ATOM   7150  C   GLY A 462       1.984  -0.486 -21.825  1.00  0.630          C  
ATOM   7151  O   GLY A 462       1.954   0.748 -21.797  1.00  0.700          O  
ATOM   7152  H   GLY A 462       0.737  -3.303 -21.702  1.00  0.970          H  
ATOM   7153 1HA  GLY A 462       0.649  -0.957 -23.444  1.00  0.950          H  
ATOM   7154 2HA  GLY A 462      -0.071  -1.125 -21.858  1.00  0.950          H  
ATOM   7155  N   SER A 463       2.978  -1.201 -21.319  1.00  0.560          N  
ATOM   7156  CA  SER A 463       4.151  -0.616 -20.699  1.00  0.590          C  
ATOM   7157  C   SER A 463       5.278  -1.628 -20.577  1.00  0.550          C  
ATOM   7158  O   SER A 463       5.094  -2.698 -19.979  1.00  0.490          O  
ATOM   7159  CB  SER A 463       3.784  -0.087 -19.330  1.00  0.810          C  
ATOM   7160  OG  SER A 463       4.900   0.431 -18.669  1.00  0.810          O  
ATOM   7161  H   SER A 463       2.898  -2.202 -21.390  1.00  0.670          H  
ATOM   7162  HA  SER A 463       4.501   0.209 -21.324  1.00  0.710          H  
ATOM   7163 1HB  SER A 463       3.028   0.688 -19.428  1.00  0.980          H  
ATOM   7164 2HB  SER A 463       3.353  -0.884 -18.748  1.00  0.980          H  
ATOM   7165  HG  SER A 463       4.562   0.814 -17.853  1.00  0.980          H  
ATOM   7166  N   GLU A 464       6.473  -1.255 -21.040  1.00  0.610          N  
ATOM   7167  CA  GLU A 464       7.638  -2.128 -20.947  1.00  0.600          C  
ATOM   7168  C   GLU A 464       7.934  -2.462 -19.494  1.00  0.550          C  
ATOM   7169  O   GLU A 464       8.389  -3.565 -19.180  1.00  0.500          O  
ATOM   7170  CB  GLU A 464       8.850  -1.458 -21.597  1.00  0.840          C  
ATOM   7171  CG  GLU A 464       8.715  -1.258 -23.111  1.00  0.840          C  
ATOM   7172  CD  GLU A 464       7.916  -0.029 -23.482  1.00  0.840          C  
ATOM   7173  OE1 GLU A 464       7.464   0.660 -22.586  1.00  0.840          O  
ATOM   7174  OE2 GLU A 464       7.743   0.214 -24.647  1.00  0.840          O  
ATOM   7175  H   GLU A 464       6.573  -0.348 -21.509  1.00  0.730          H  
ATOM   7176  HA  GLU A 464       7.422  -3.055 -21.477  1.00  0.720          H  
ATOM   7177 1HB  GLU A 464       9.021  -0.485 -21.135  1.00  1.010          H  
ATOM   7178 2HB  GLU A 464       9.737  -2.064 -21.418  1.00  1.010          H  
ATOM   7179 1HG  GLU A 464       9.711  -1.175 -23.544  1.00  1.010          H  
ATOM   7180 2HG  GLU A 464       8.236  -2.138 -23.537  1.00  1.010          H  
ATOM   7181  N   GLU A 465       7.672  -1.508 -18.605  1.00  0.580          N  
ATOM   7182  CA  GLU A 465       7.888  -1.726 -17.196  1.00  0.570          C  
ATOM   7183  C   GLU A 465       6.982  -2.839 -16.661  1.00  0.510          C  
ATOM   7184  O   GLU A 465       7.425  -3.614 -15.821  1.00  0.450          O  
ATOM   7185  CB  GLU A 465       7.722  -0.415 -16.433  1.00  0.800          C  
ATOM   7186  CG  GLU A 465       8.882   0.604 -16.686  1.00  0.800          C  
ATOM   7187  CD  GLU A 465       8.671   1.936 -16.003  1.00  0.800          C  
ATOM   7188  OE1 GLU A 465       7.723   2.611 -16.330  1.00  0.800          O  
ATOM   7189  OE2 GLU A 465       9.397   2.243 -15.088  1.00  0.800          O  
ATOM   7190  H   GLU A 465       7.351  -0.602 -18.928  1.00  0.700          H  
ATOM   7191  HA  GLU A 465       8.920  -2.045 -17.060  1.00  0.680          H  
ATOM   7192 1HB  GLU A 465       6.784   0.055 -16.720  1.00  0.960          H  
ATOM   7193 2HB  GLU A 465       7.675  -0.623 -15.365  1.00  0.960          H  
ATOM   7194 1HG  GLU A 465       9.812   0.167 -16.325  1.00  0.960          H  
ATOM   7195 2HG  GLU A 465       8.982   0.762 -17.759  1.00  0.960          H  
ATOM   7196  N   LEU A 466       5.729  -2.950 -17.135  1.00  0.570          N  
ATOM   7197  CA  LEU A 466       4.861  -4.006 -16.619  1.00  0.560          C  
ATOM   7198  C   LEU A 466       5.384  -5.345 -17.064  1.00  0.510          C  
ATOM   7199  O   LEU A 466       5.363  -6.315 -16.300  1.00  0.520          O  
ATOM   7200  CB  LEU A 466       3.402  -3.836 -17.073  1.00  0.790          C  
ATOM   7201  CG  LEU A 466       2.598  -2.671 -16.450  1.00  0.790          C  
ATOM   7202  CD1 LEU A 466       1.255  -2.527 -17.185  1.00  0.790          C  
ATOM   7203  CD2 LEU A 466       2.341  -2.968 -14.972  1.00  0.790          C  
ATOM   7204  H   LEU A 466       5.409  -2.357 -17.896  1.00  0.680          H  
ATOM   7205  HA  LEU A 466       4.906  -3.988 -15.538  1.00  0.670          H  
ATOM   7206 1HB  LEU A 466       3.402  -3.689 -18.157  1.00  0.950          H  
ATOM   7207 2HB  LEU A 466       2.864  -4.760 -16.860  1.00  0.950          H  
ATOM   7208  HG  LEU A 466       3.153  -1.740 -16.546  1.00  0.950          H  
ATOM   7209 1HD1 LEU A 466       0.688  -1.708 -16.738  1.00  0.950          H  
ATOM   7210 2HD1 LEU A 466       1.429  -2.318 -18.243  1.00  0.950          H  
ATOM   7211 3HD1 LEU A 466       0.686  -3.454 -17.093  1.00  0.950          H  
ATOM   7212 1HD2 LEU A 466       1.766  -2.174 -14.550  1.00  0.950          H  
ATOM   7213 2HD2 LEU A 466       1.785  -3.897 -14.871  1.00  0.950          H  
ATOM   7214 3HD2 LEU A 466       3.266  -3.053 -14.437  1.00  0.950          H  
ATOM   7215  N   VAL A 467       5.889  -5.381 -18.295  1.00  0.500          N  
ATOM   7216  CA  VAL A 467       6.443  -6.603 -18.851  1.00  0.520          C  
ATOM   7217  C   VAL A 467       7.662  -7.024 -18.025  1.00  0.480          C  
ATOM   7218  O   VAL A 467       7.821  -8.204 -17.693  1.00  0.500          O  
ATOM   7219  CB  VAL A 467       6.825  -6.403 -20.334  1.00  0.720          C  
ATOM   7220  CG1 VAL A 467       7.575  -7.633 -20.859  1.00  0.720          C  
ATOM   7221  CG2 VAL A 467       5.544  -6.127 -21.155  1.00  0.720          C  
ATOM   7222  H   VAL A 467       5.831  -4.522 -18.856  1.00  0.600          H  
ATOM   7223  HA  VAL A 467       5.690  -7.389 -18.788  1.00  0.620          H  
ATOM   7224  HB  VAL A 467       7.495  -5.554 -20.420  1.00  0.860          H  
ATOM   7225 1HG1 VAL A 467       7.844  -7.470 -21.901  1.00  0.860          H  
ATOM   7226 2HG1 VAL A 467       8.482  -7.798 -20.280  1.00  0.860          H  
ATOM   7227 3HG1 VAL A 467       6.931  -8.511 -20.781  1.00  0.860          H  
ATOM   7228 1HG2 VAL A 467       5.808  -5.971 -22.201  1.00  0.860          H  
ATOM   7229 2HG2 VAL A 467       4.873  -6.982 -21.070  1.00  0.860          H  
ATOM   7230 3HG2 VAL A 467       5.048  -5.235 -20.770  1.00  0.860          H  
ATOM   7231  N   ARG A 468       8.527  -6.061 -17.696  1.00  0.460          N  
ATOM   7232  CA  ARG A 468       9.699  -6.348 -16.893  1.00  0.460          C  
ATOM   7233  C   ARG A 468       9.314  -6.831 -15.499  1.00  0.440          C  
ATOM   7234  O   ARG A 468       9.926  -7.778 -14.995  1.00  0.450          O  
ATOM   7235  CB  ARG A 468      10.581  -5.112 -16.788  1.00  0.640          C  
ATOM   7236  CG  ARG A 468      11.863  -5.251 -15.951  1.00  0.640          C  
ATOM   7237  CD  ARG A 468      12.816  -6.249 -16.505  1.00  0.640          C  
ATOM   7238  NE  ARG A 468      14.077  -6.241 -15.777  1.00  0.640          N  
ATOM   7239  CZ  ARG A 468      15.080  -7.131 -15.937  1.00  0.640          C  
ATOM   7240  NH1 ARG A 468      14.969  -8.118 -16.803  1.00  0.640          N  
ATOM   7241  NH2 ARG A 468      16.185  -7.007 -15.217  1.00  0.640          N  
ATOM   7242  H   ARG A 468       8.373  -5.110 -18.046  1.00  0.550          H  
ATOM   7243  HA  ARG A 468      10.259  -7.136 -17.393  1.00  0.550          H  
ATOM   7244 1HB  ARG A 468      10.864  -4.787 -17.788  1.00  0.770          H  
ATOM   7245 2HB  ARG A 468       9.998  -4.305 -16.346  1.00  0.770          H  
ATOM   7246 1HG  ARG A 468      12.368  -4.289 -15.915  1.00  0.770          H  
ATOM   7247 2HG  ARG A 468      11.601  -5.552 -14.944  1.00  0.770          H  
ATOM   7248 1HD  ARG A 468      12.384  -7.246 -16.412  1.00  0.770          H  
ATOM   7249 2HD  ARG A 468      13.017  -6.026 -17.552  1.00  0.770          H  
ATOM   7250  HE  ARG A 468      14.214  -5.501 -15.099  1.00  0.770          H  
ATOM   7251 1HH1 ARG A 468      14.132  -8.219 -17.355  1.00  0.770          H  
ATOM   7252 2HH1 ARG A 468      15.726  -8.779 -16.917  1.00  0.770          H  
ATOM   7253 1HH2 ARG A 468      16.275  -6.249 -14.553  1.00  0.770          H  
ATOM   7254 2HH2 ARG A 468      16.943  -7.666 -15.331  1.00  0.770          H  
ATOM   7255  N   LEU A 469       8.301  -6.211 -14.874  1.00  0.430          N  
ATOM   7256  CA  LEU A 469       7.897  -6.639 -13.544  1.00  0.430          C  
ATOM   7257  C   LEU A 469       7.398  -8.081 -13.612  1.00  0.450          C  
ATOM   7258  O   LEU A 469       7.741  -8.888 -12.744  1.00  0.450          O  
ATOM   7259  CB  LEU A 469       6.779  -5.730 -12.995  1.00  0.600          C  
ATOM   7260  CG  LEU A 469       7.150  -4.223 -12.670  1.00  0.600          C  
ATOM   7261  CD1 LEU A 469       5.891  -3.471 -12.332  1.00  0.600          C  
ATOM   7262  CD2 LEU A 469       8.099  -4.138 -11.545  1.00  0.600          C  
ATOM   7263  H   LEU A 469       7.849  -5.402 -15.312  1.00  0.520          H  
ATOM   7264  HA  LEU A 469       8.760  -6.611 -12.888  1.00  0.520          H  
ATOM   7265 1HB  LEU A 469       5.972  -5.712 -13.727  1.00  0.720          H  
ATOM   7266 2HB  LEU A 469       6.392  -6.175 -12.076  1.00  0.720          H  
ATOM   7267  HG  LEU A 469       7.596  -3.769 -13.524  1.00  0.720          H  
ATOM   7268 1HD1 LEU A 469       6.132  -2.438 -12.125  1.00  0.720          H  
ATOM   7269 2HD1 LEU A 469       5.204  -3.520 -13.162  1.00  0.720          H  
ATOM   7270 3HD1 LEU A 469       5.451  -3.925 -11.461  1.00  0.720          H  
ATOM   7271 1HD2 LEU A 469       8.325  -3.093 -11.340  1.00  0.720          H  
ATOM   7272 2HD2 LEU A 469       7.644  -4.591 -10.686  1.00  0.720          H  
ATOM   7273 3HD2 LEU A 469       9.011  -4.650 -11.803  1.00  0.720          H  
ATOM   7274  N   GLN A 470       6.633  -8.419 -14.670  1.00  0.470          N  
ATOM   7275  CA  GLN A 470       6.116  -9.770 -14.856  1.00  0.520          C  
ATOM   7276  C   GLN A 470       7.243 -10.786 -14.953  1.00  0.500          C  
ATOM   7277  O   GLN A 470       7.195 -11.861 -14.341  1.00  0.520          O  
ATOM   7278  CB  GLN A 470       5.246  -9.862 -16.107  1.00  0.710          C  
ATOM   7279  CG  GLN A 470       4.637 -11.239 -16.326  1.00  0.710          C  
ATOM   7280  CD  GLN A 470       3.776 -11.307 -17.556  1.00  0.710          C  
ATOM   7281  OE1 GLN A 470       4.073 -10.688 -18.586  1.00  0.710          O  
ATOM   7282  NE2 GLN A 470       2.699 -12.064 -17.457  1.00  0.710          N  
ATOM   7283  H   GLN A 470       6.357  -7.691 -15.338  1.00  0.560          H  
ATOM   7284  HA  GLN A 470       5.501 -10.020 -14.017  1.00  0.620          H  
ATOM   7285 1HB  GLN A 470       4.447  -9.123 -16.049  1.00  0.850          H  
ATOM   7286 2HB  GLN A 470       5.844  -9.618 -16.982  1.00  0.850          H  
ATOM   7287 1HG  GLN A 470       5.435 -11.971 -16.445  1.00  0.850          H  
ATOM   7288 2HG  GLN A 470       4.024 -11.501 -15.463  1.00  0.850          H  
ATOM   7289 1HE2 GLN A 470       2.030 -12.207 -18.211  1.00  0.850          H  
ATOM   7290 2HE2 GLN A 470       2.449 -12.559 -16.606  1.00  0.850          H  
ATOM   7291  N   LYS A 471       8.264 -10.478 -15.746  1.00  0.490          N  
ATOM   7292  CA  LYS A 471       9.372 -11.410 -15.881  1.00  0.530          C  
ATOM   7293  C   LYS A 471      10.114 -11.588 -14.559  1.00  0.520          C  
ATOM   7294  O   LYS A 471      10.449 -12.717 -14.169  1.00  0.580          O  
ATOM   7295  CB  LYS A 471      10.329 -10.934 -16.971  1.00  0.730          C  
ATOM   7296  CG  LYS A 471       9.766 -11.061 -18.387  1.00  0.730          C  
ATOM   7297  CD  LYS A 471      10.740 -10.536 -19.435  1.00  0.730          C  
ATOM   7298  CE  LYS A 471      10.178 -10.696 -20.847  1.00  0.730          C  
ATOM   7299  NZ  LYS A 471      11.103 -10.149 -21.884  1.00  0.730          N  
ATOM   7300  H   LYS A 471       8.240  -9.604 -16.288  1.00  0.590          H  
ATOM   7301  HA  LYS A 471       8.969 -12.379 -16.172  1.00  0.640          H  
ATOM   7302 1HB  LYS A 471      10.569  -9.880 -16.799  1.00  0.870          H  
ATOM   7303 2HB  LYS A 471      11.259 -11.498 -16.914  1.00  0.870          H  
ATOM   7304 1HG  LYS A 471       9.548 -12.109 -18.593  1.00  0.870          H  
ATOM   7305 2HG  LYS A 471       8.833 -10.498 -18.453  1.00  0.870          H  
ATOM   7306 1HD  LYS A 471      10.928  -9.477 -19.248  1.00  0.870          H  
ATOM   7307 2HD  LYS A 471      11.683 -11.076 -19.362  1.00  0.870          H  
ATOM   7308 1HE  LYS A 471      10.014 -11.754 -21.045  1.00  0.870          H  
ATOM   7309 2HE  LYS A 471       9.226 -10.174 -20.912  1.00  0.870          H  
ATOM   7310 1HZ  LYS A 471      10.695 -10.276 -22.801  1.00  0.870          H  
ATOM   7311 2HZ  LYS A 471      11.254  -9.164 -21.719  1.00  0.870          H  
ATOM   7312 3HZ  LYS A 471      11.988 -10.636 -21.841  1.00  0.870          H  
ATOM   7313  N   LEU A 472      10.335 -10.485 -13.848  1.00  0.480          N  
ATOM   7314  CA  LEU A 472      11.040 -10.543 -12.591  1.00  0.510          C  
ATOM   7315  C   LEU A 472      10.277 -11.312 -11.524  1.00  0.510          C  
ATOM   7316  O   LEU A 472      10.899 -12.091 -10.796  1.00  0.580          O  
ATOM   7317  CB  LEU A 472      11.334  -9.125 -12.105  1.00  0.700          C  
ATOM   7318  CG  LEU A 472      12.363  -8.308 -12.910  1.00  0.700          C  
ATOM   7319  CD1 LEU A 472      12.319  -6.874 -12.434  1.00  0.700          C  
ATOM   7320  CD2 LEU A 472      13.758  -8.877 -12.707  1.00  0.700          C  
ATOM   7321  H   LEU A 472      10.044  -9.573 -14.217  1.00  0.580          H  
ATOM   7322  HA  LEU A 472      11.972 -11.070 -12.758  1.00  0.610          H  
ATOM   7323 1HB  LEU A 472      10.399  -8.566 -12.109  1.00  0.840          H  
ATOM   7324 2HB  LEU A 472      11.698  -9.186 -11.092  1.00  0.840          H  
ATOM   7325  HG  LEU A 472      12.111  -8.334 -13.965  1.00  0.840          H  
ATOM   7326 1HD1 LEU A 472      13.035  -6.283 -12.996  1.00  0.840          H  
ATOM   7327 2HD1 LEU A 472      11.317  -6.471 -12.587  1.00  0.840          H  
ATOM   7328 3HD1 LEU A 472      12.572  -6.836 -11.382  1.00  0.840          H  
ATOM   7329 1HD2 LEU A 472      14.468  -8.283 -13.265  1.00  0.840          H  
ATOM   7330 2HD2 LEU A 472      14.014  -8.844 -11.648  1.00  0.840          H  
ATOM   7331 3HD2 LEU A 472      13.810  -9.901 -13.056  1.00  0.840          H  
ATOM   7332  N   LEU A 473       8.941 -11.148 -11.436  1.00  0.470          N  
ATOM   7333  CA  LEU A 473       8.179 -11.871 -10.414  1.00  0.480          C  
ATOM   7334  C   LEU A 473       8.089 -13.356 -10.772  1.00  0.580          C  
ATOM   7335  O   LEU A 473       8.168 -14.220  -9.885  1.00  0.660          O  
ATOM   7336  CB  LEU A 473       6.767 -11.214 -10.220  1.00  0.670          C  
ATOM   7337  CG  LEU A 473       5.688 -11.379 -11.387  1.00  0.670          C  
ATOM   7338  CD1 LEU A 473       4.823 -12.636 -11.213  1.00  0.670          C  
ATOM   7339  CD2 LEU A 473       4.784 -10.139 -11.474  1.00  0.670          C  
ATOM   7340  H   LEU A 473       8.471 -10.465 -12.040  1.00  0.560          H  
ATOM   7341  HA  LEU A 473       8.707 -11.779  -9.469  1.00  0.580          H  
ATOM   7342 1HB  LEU A 473       6.331 -11.604  -9.305  1.00  0.800          H  
ATOM   7343 2HB  LEU A 473       6.921 -10.141 -10.084  1.00  0.800          H  
ATOM   7344  HG  LEU A 473       6.212 -11.477 -12.285  1.00  0.800          H  
ATOM   7345 1HD1 LEU A 473       4.134 -12.709 -12.053  1.00  0.800          H  
ATOM   7346 2HD1 LEU A 473       5.419 -13.533 -11.181  1.00  0.800          H  
ATOM   7347 3HD1 LEU A 473       4.260 -12.552 -10.297  1.00  0.800          H  
ATOM   7348 1HD2 LEU A 473       4.091 -10.258 -12.295  1.00  0.800          H  
ATOM   7349 2HD2 LEU A 473       4.242 -10.046 -10.607  1.00  0.800          H  
ATOM   7350 3HD2 LEU A 473       5.386  -9.243 -11.631  1.00  0.800          H  
ATOM   7351  N   THR A 474       8.051 -13.666 -12.077  1.00  0.600          N  
ATOM   7352  CA  THR A 474       7.971 -15.043 -12.541  1.00  0.730          C  
ATOM   7353  C   THR A 474       9.187 -15.831 -12.089  1.00  0.830          C  
ATOM   7354  O   THR A 474       9.060 -16.948 -11.586  1.00  0.970          O  
ATOM   7355  CB  THR A 474       7.846 -15.107 -14.081  1.00  0.970          C  
ATOM   7356  OG1 THR A 474       6.629 -14.456 -14.489  1.00  0.970          O  
ATOM   7357  CG2 THR A 474       7.831 -16.557 -14.561  1.00  0.970          C  
ATOM   7358  H   THR A 474       7.980 -12.920 -12.773  1.00  0.720          H  
ATOM   7359  HA  THR A 474       7.085 -15.502 -12.107  1.00  0.880          H  
ATOM   7360  HB  THR A 474       8.689 -14.589 -14.534  1.00  1.160          H  
ATOM   7361  HG1 THR A 474       6.710 -13.497 -14.306  1.00  1.160          H  
ATOM   7362 1HG2 THR A 474       7.738 -16.572 -15.644  1.00  1.160          H  
ATOM   7363 2HG2 THR A 474       8.754 -17.061 -14.274  1.00  1.160          H  
ATOM   7364 3HG2 THR A 474       6.983 -17.076 -14.116  1.00  1.160          H  
ATOM   7365  N   LEU A 475      10.367 -15.244 -12.251  1.00  0.790          N  
ATOM   7366  CA  LEU A 475      11.595 -15.909 -11.862  1.00  0.930          C  
ATOM   7367  C   LEU A 475      11.895 -15.775 -10.365  1.00  1.130          C  
ATOM   7368  O   LEU A 475      12.364 -16.712  -9.718  1.00  1.420          O  
ATOM   7369  CB  LEU A 475      12.737 -15.290 -12.666  1.00  1.250          C  
ATOM   7370  CG  LEU A 475      12.678 -15.482 -14.205  1.00  1.250          C  
ATOM   7371  CD1 LEU A 475      13.761 -14.630 -14.835  1.00  1.250          C  
ATOM   7372  CD2 LEU A 475      12.871 -16.966 -14.576  1.00  1.250          C  
ATOM   7373  H   LEU A 475      10.401 -14.330 -12.717  1.00  0.950          H  
ATOM   7374  HA  LEU A 475      11.499 -16.969 -12.082  1.00  1.120          H  
ATOM   7375 1HB  LEU A 475      12.735 -14.213 -12.472  1.00  1.500          H  
ATOM   7376 2HB  LEU A 475      13.677 -15.702 -12.306  1.00  1.500          H  
ATOM   7377  HG  LEU A 475      11.711 -15.136 -14.580  1.00  1.500          H  
ATOM   7378 1HD1 LEU A 475      13.723 -14.737 -15.919  1.00  1.500          H  
ATOM   7379 2HD1 LEU A 475      13.595 -13.582 -14.570  1.00  1.500          H  
ATOM   7380 3HD1 LEU A 475      14.736 -14.948 -14.473  1.00  1.500          H  
ATOM   7381 1HD2 LEU A 475      12.834 -17.070 -15.660  1.00  1.500          H  
ATOM   7382 2HD2 LEU A 475      13.839 -17.313 -14.211  1.00  1.500          H  
ATOM   7383 3HD2 LEU A 475      12.084 -17.574 -14.138  1.00  1.500          H  
ATOM   7384  N   SER A 476      11.608 -14.616  -9.778  1.00  1.090          N  
ATOM   7385  CA  SER A 476      11.921 -14.376  -8.376  1.00  1.350          C  
ATOM   7386  C   SER A 476      11.155 -15.288  -7.445  1.00  0.900          C  
ATOM   7387  O   SER A 476      11.696 -15.766  -6.451  1.00  0.820          O  
ATOM   7388  CB  SER A 476      11.641 -12.934  -8.005  1.00  1.790          C  
ATOM   7389  OG  SER A 476      12.491 -12.056  -8.689  1.00  1.790          O  
ATOM   7390  H   SER A 476      11.210 -13.843 -10.306  1.00  1.310          H  
ATOM   7391  HA  SER A 476      12.986 -14.564  -8.230  1.00  1.620          H  
ATOM   7392 1HB  SER A 476      10.605 -12.694  -8.227  1.00  2.140          H  
ATOM   7393 2HB  SER A 476      11.789 -12.814  -6.939  1.00  2.140          H  
ATOM   7394  HG  SER A 476      12.110 -11.973  -9.584  1.00  2.140          H  
ATOM   7395  N   GLY A 477       9.902 -15.594  -7.775  1.00  0.910          N  
ATOM   7396  CA  GLY A 477       9.094 -16.442  -6.918  1.00  0.890          C  
ATOM   7397  C   GLY A 477       9.751 -17.782  -6.593  1.00  1.120          C  
ATOM   7398  O   GLY A 477       9.500 -18.341  -5.525  1.00  1.370          O  
ATOM   7399  H   GLY A 477       9.465 -15.177  -8.604  1.00  1.090          H  
ATOM   7400 1HA  GLY A 477       8.863 -15.916  -5.995  1.00  1.070          H  
ATOM   7401 2HA  GLY A 477       8.142 -16.634  -7.413  1.00  1.070          H  
ATOM   7402  N   GLU A 478      10.609 -18.313  -7.482  1.00  1.220          N  
ATOM   7403  CA  GLU A 478      11.230 -19.606  -7.220  1.00  1.510          C  
ATOM   7404  C   GLU A 478      12.120 -19.625  -5.990  1.00  1.370          C  
ATOM   7405  O   GLU A 478      12.183 -20.637  -5.283  1.00  1.630          O  
ATOM   7406  CB  GLU A 478      12.046 -20.061  -8.435  1.00  2.000          C  
ATOM   7407  CG  GLU A 478      11.207 -20.457  -9.658  1.00  2.000          C  
ATOM   7408  CD  GLU A 478      12.046 -20.874 -10.850  1.00  2.000          C  
ATOM   7409  OE1 GLU A 478      13.230 -20.639 -10.828  1.00  2.000          O  
ATOM   7410  OE2 GLU A 478      11.501 -21.440 -11.771  1.00  2.000          O  
ATOM   7411  H   GLU A 478      10.868 -17.813  -8.339  1.00  1.460          H  
ATOM   7412  HA  GLU A 478      10.431 -20.329  -7.059  1.00  1.810          H  
ATOM   7413 1HB  GLU A 478      12.715 -19.252  -8.738  1.00  2.400          H  
ATOM   7414 2HB  GLU A 478      12.668 -20.911  -8.158  1.00  2.400          H  
ATOM   7415 1HG  GLU A 478      10.547 -21.277  -9.383  1.00  2.400          H  
ATOM   7416 2HG  GLU A 478      10.585 -19.604  -9.941  1.00  2.400          H  
ATOM   7417  N   GLN A 479      12.843 -18.543  -5.745  1.00  1.170          N  
ATOM   7418  CA  GLN A 479      13.741 -18.498  -4.613  1.00  1.340          C  
ATOM   7419  C   GLN A 479      14.393 -17.133  -4.531  1.00  1.330          C  
ATOM   7420  O   GLN A 479      14.659 -16.525  -5.561  1.00  1.790          O  
ATOM   7421  CB  GLN A 479      14.849 -19.572  -4.708  1.00  1.810          C  
ATOM   7422  CG  GLN A 479      15.801 -19.412  -5.879  1.00  1.810          C  
ATOM   7423  CD  GLN A 479      16.848 -20.511  -5.911  1.00  1.810          C  
ATOM   7424  OE1 GLN A 479      17.548 -20.750  -4.918  1.00  1.810          O  
ATOM   7425  NE2 GLN A 479      16.970 -21.186  -7.049  1.00  1.810          N  
ATOM   7426  H   GLN A 479      12.712 -17.696  -6.305  1.00  1.400          H  
ATOM   7427  HA  GLN A 479      13.135 -18.675  -3.733  1.00  1.610          H  
ATOM   7428 1HB  GLN A 479      15.438 -19.544  -3.827  1.00  2.170          H  
ATOM   7429 2HB  GLN A 479      14.440 -20.568  -4.755  1.00  2.170          H  
ATOM   7430 1HG  GLN A 479      15.225 -19.446  -6.807  1.00  2.170          H  
ATOM   7431 2HG  GLN A 479      16.322 -18.462  -5.798  1.00  2.170          H  
ATOM   7432 1HE2 GLN A 479      17.648 -21.920  -7.126  1.00  2.170          H  
ATOM   7433 2HE2 GLN A 479      16.385 -20.960  -7.830  1.00  2.170          H  
ATOM   7434  N   LYS A 480      14.762 -16.645  -3.356  1.00  1.310          N  
ATOM   7435  CA  LYS A 480      14.613 -17.189  -2.006  1.00  1.260          C  
ATOM   7436  C   LYS A 480      13.684 -16.265  -1.248  1.00  1.030          C  
ATOM   7437  O   LYS A 480      13.450 -15.140  -1.686  1.00  1.160          O  
ATOM   7438  CB  LYS A 480      15.975 -17.269  -1.306  1.00  1.780          C  
ATOM   7439  CG  LYS A 480      16.966 -18.233  -1.923  1.00  1.780          C  
ATOM   7440  CD  LYS A 480      18.283 -18.232  -1.173  1.00  1.780          C  
ATOM   7441  CE  LYS A 480      19.268 -19.215  -1.800  1.00  1.780          C  
ATOM   7442  NZ  LYS A 480      20.575 -19.237  -1.077  1.00  1.780          N  
ATOM   7443  H   LYS A 480      15.228 -15.755  -3.413  1.00  1.570          H  
ATOM   7444  HA  LYS A 480      14.175 -18.180  -2.013  1.00  1.510          H  
ATOM   7445 1HB  LYS A 480      16.442 -16.309  -1.342  1.00  2.140          H  
ATOM   7446 2HB  LYS A 480      15.838 -17.537  -0.254  1.00  2.140          H  
ATOM   7447 1HG  LYS A 480      16.557 -19.240  -1.879  1.00  2.140          H  
ATOM   7448 2HG  LYS A 480      17.142 -17.971  -2.968  1.00  2.140          H  
ATOM   7449 1HD  LYS A 480      18.716 -17.229  -1.195  1.00  2.140          H  
ATOM   7450 2HD  LYS A 480      18.112 -18.512  -0.133  1.00  2.140          H  
ATOM   7451 1HE  LYS A 480      18.835 -20.215  -1.780  1.00  2.140          H  
ATOM   7452 2HE  LYS A 480      19.442 -18.929  -2.839  1.00  2.140          H  
ATOM   7453 1HZ  LYS A 480      21.194 -19.899  -1.526  1.00  2.140          H  
ATOM   7454 2HZ  LYS A 480      20.993 -18.317  -1.100  1.00  2.140          H  
ATOM   7455 3HZ  LYS A 480      20.427 -19.513  -0.116  1.00  2.140          H  
ATOM   7456  N   GLU A 481      13.214 -16.680  -0.079  1.00  1.010          N  
ATOM   7457  CA  GLU A 481      12.333 -15.838   0.730  1.00  0.850          C  
ATOM   7458  C   GLU A 481      12.988 -14.518   1.150  1.00  0.760          C  
ATOM   7459  O   GLU A 481      12.302 -13.541   1.446  1.00  0.680          O  
ATOM   7460  CB  GLU A 481      11.838 -16.611   1.960  1.00  1.250          C  
ATOM   7461  CG  GLU A 481      12.913 -17.015   2.990  1.00  1.250          C  
ATOM   7462  CD  GLU A 481      13.613 -18.320   2.666  1.00  1.250          C  
ATOM   7463  OE1 GLU A 481      13.624 -18.703   1.511  1.00  1.250          O  
ATOM   7464  OE2 GLU A 481      14.138 -18.926   3.565  1.00  1.250          O  
ATOM   7465  H   GLU A 481      13.439 -17.619   0.266  1.00  1.210          H  
ATOM   7466  HA  GLU A 481      11.468 -15.590   0.126  1.00  1.020          H  
ATOM   7467 1HB  GLU A 481      11.097 -16.013   2.476  1.00  1.500          H  
ATOM   7468 2HB  GLU A 481      11.339 -17.522   1.631  1.00  1.500          H  
ATOM   7469 1HG  GLU A 481      13.657 -16.232   3.083  1.00  1.500          H  
ATOM   7470 2HG  GLU A 481      12.425 -17.112   3.959  1.00  1.500          H  
ATOM   7471  N   GLN A 482      14.316 -14.452   1.097  1.00  0.830          N  
ATOM   7472  CA  GLN A 482      15.061 -13.248   1.454  1.00  0.840          C  
ATOM   7473  C   GLN A 482      14.764 -12.109   0.466  1.00  0.790          C  
ATOM   7474  O   GLN A 482      15.082 -10.952   0.734  1.00  0.810          O  
ATOM   7475  CB  GLN A 482      16.569 -13.514   1.490  1.00  1.170          C  
ATOM   7476  CG  GLN A 482      17.185 -13.675   0.138  1.00  1.170          C  
ATOM   7477  CD  GLN A 482      18.615 -14.140   0.162  1.00  1.170          C  
ATOM   7478  OE1 GLN A 482      19.099 -14.641   1.181  1.00  1.170          O  
ATOM   7479  NE2 GLN A 482      19.310 -13.983  -0.962  1.00  1.170          N  
ATOM   7480  H   GLN A 482      14.808 -15.295   0.839  1.00  1.000          H  
ATOM   7481  HA  GLN A 482      14.744 -12.928   2.446  1.00  1.010          H  
ATOM   7482 1HB  GLN A 482      17.074 -12.689   1.994  1.00  1.410          H  
ATOM   7483 2HB  GLN A 482      16.763 -14.419   2.063  1.00  1.410          H  
ATOM   7484 1HG  GLN A 482      16.596 -14.350  -0.436  1.00  1.410          H  
ATOM   7485 2HG  GLN A 482      17.191 -12.692  -0.336  1.00  1.410          H  
ATOM   7486 1HE2 GLN A 482      20.266 -14.271  -1.006  1.00  1.410          H  
ATOM   7487 2HE2 GLN A 482      18.874 -13.556  -1.787  1.00  1.410          H  
ATOM   7488  N   HIS A 483      14.192 -12.447  -0.697  1.00  0.770          N  
ATOM   7489  CA  HIS A 483      13.843 -11.492  -1.734  1.00  0.780          C  
ATOM   7490  C   HIS A 483      12.334 -11.256  -1.756  1.00  0.620          C  
ATOM   7491  O   HIS A 483      11.805 -10.680  -2.712  1.00  0.600          O  
ATOM   7492  CB  HIS A 483      14.311 -11.995  -3.105  1.00  1.090          C  
ATOM   7493  CG  HIS A 483      15.794 -12.090  -3.219  1.00  1.090          C  
ATOM   7494  ND1 HIS A 483      16.595 -10.985  -3.428  1.00  1.090          N  
ATOM   7495  CD2 HIS A 483      16.623 -13.146  -3.127  1.00  1.090          C  
ATOM   7496  CE1 HIS A 483      17.857 -11.362  -3.452  1.00  1.090          C  
ATOM   7497  NE2 HIS A 483      17.907 -12.675  -3.254  1.00  1.090          N  
ATOM   7498  H   HIS A 483      13.947 -13.425  -0.867  1.00  0.920          H  
ATOM   7499  HA  HIS A 483      14.335 -10.540  -1.539  1.00  0.940          H  
ATOM   7500 1HB  HIS A 483      13.881 -12.982  -3.299  1.00  1.310          H  
ATOM   7501 2HB  HIS A 483      13.953 -11.317  -3.883  1.00  1.310          H  
ATOM   7502  HD1 HIS A 483      16.266 -10.103  -3.862  1.00  1.310          H  
ATOM   7503  HD2 HIS A 483      16.450 -14.204  -2.956  1.00  1.310          H  
ATOM   7504  HE1 HIS A 483      18.646 -10.625  -3.602  1.00  1.310          H  
ATOM   7505  N   ALA A 484      11.625 -11.719  -0.714  1.00  0.540          N  
ATOM   7506  CA  ALA A 484      10.178 -11.562  -0.647  1.00  0.440          C  
ATOM   7507  C   ALA A 484       9.791 -10.091  -0.681  1.00  0.370          C  
ATOM   7508  O   ALA A 484       8.769  -9.735  -1.268  1.00  0.340          O  
ATOM   7509  CB  ALA A 484       9.631 -12.230   0.601  1.00  0.660          C  
ATOM   7510  H   ALA A 484      12.093 -12.215   0.050  1.00  0.650          H  
ATOM   7511  HA  ALA A 484       9.741 -12.045  -1.519  1.00  0.530          H  
ATOM   7512 1HB  ALA A 484       8.559 -12.125   0.615  1.00  0.790          H  
ATOM   7513 2HB  ALA A 484       9.891 -13.280   0.596  1.00  0.790          H  
ATOM   7514 3HB  ALA A 484      10.059 -11.769   1.483  1.00  0.790          H  
ATOM   7515  N   ARG A 485      10.602  -9.233  -0.052  1.00  0.390          N  
ATOM   7516  CA  ARG A 485      10.332  -7.804  -0.049  1.00  0.380          C  
ATOM   7517  C   ARG A 485      10.327  -7.286  -1.473  1.00  0.390          C  
ATOM   7518  O   ARG A 485       9.402  -6.589  -1.888  1.00  0.420          O  
ATOM   7519  CB  ARG A 485      11.379  -7.044   0.751  1.00  0.540          C  
ATOM   7520  CG  ARG A 485      11.153  -5.539   0.807  1.00  0.540          C  
ATOM   7521  CD  ARG A 485      12.261  -4.801   1.465  1.00  0.540          C  
ATOM   7522  NE  ARG A 485      13.522  -4.897   0.713  1.00  0.540          N  
ATOM   7523  CZ  ARG A 485      13.843  -4.188  -0.405  1.00  0.540          C  
ATOM   7524  NH1 ARG A 485      13.000  -3.318  -0.931  1.00  0.540          N  
ATOM   7525  NH2 ARG A 485      15.025  -4.375  -0.973  1.00  0.540          N  
ATOM   7526  H   ARG A 485      11.408  -9.595   0.438  1.00  0.470          H  
ATOM   7527  HA  ARG A 485       9.352  -7.633   0.395  1.00  0.460          H  
ATOM   7528 1HB  ARG A 485      11.382  -7.414   1.776  1.00  0.640          H  
ATOM   7529 2HB  ARG A 485      12.365  -7.227   0.330  1.00  0.640          H  
ATOM   7530 1HG  ARG A 485      11.047  -5.158  -0.194  1.00  0.640          H  
ATOM   7531 2HG  ARG A 485      10.249  -5.345   1.363  1.00  0.640          H  
ATOM   7532 1HD  ARG A 485      11.993  -3.749   1.564  1.00  0.640          H  
ATOM   7533 2HD  ARG A 485      12.426  -5.221   2.458  1.00  0.640          H  
ATOM   7534  HE  ARG A 485      14.220  -5.542   1.066  1.00  0.640          H  
ATOM   7535 1HH1 ARG A 485      12.094  -3.163  -0.515  1.00  0.640          H  
ATOM   7536 2HH1 ARG A 485      13.256  -2.803  -1.762  1.00  0.640          H  
ATOM   7537 1HH2 ARG A 485      15.678  -5.042  -0.582  1.00  0.640          H  
ATOM   7538 2HH2 ARG A 485      15.279  -3.859  -1.803  1.00  0.640          H  
ATOM   7539  N   GLU A 486      11.359  -7.653  -2.227  1.00  0.440          N  
ATOM   7540  CA  GLU A 486      11.503  -7.203  -3.596  1.00  0.450          C  
ATOM   7541  C   GLU A 486      10.327  -7.682  -4.443  1.00  0.390          C  
ATOM   7542  O   GLU A 486       9.806  -6.907  -5.249  1.00  0.360          O  
ATOM   7543  CB  GLU A 486      12.837  -7.706  -4.138  1.00  0.630          C  
ATOM   7544  CG  GLU A 486      14.050  -7.036  -3.468  1.00  0.630          C  
ATOM   7545  CD  GLU A 486      15.352  -7.679  -3.826  1.00  0.630          C  
ATOM   7546  OE1 GLU A 486      15.324  -8.669  -4.515  1.00  0.630          O  
ATOM   7547  OE2 GLU A 486      16.373  -7.199  -3.400  1.00  0.630          O  
ATOM   7548  H   GLU A 486      12.082  -8.228  -1.817  1.00  0.530          H  
ATOM   7549  HA  GLU A 486      11.513  -6.114  -3.603  1.00  0.540          H  
ATOM   7550 1HB  GLU A 486      12.914  -8.779  -3.987  1.00  0.750          H  
ATOM   7551 2HB  GLU A 486      12.891  -7.519  -5.210  1.00  0.750          H  
ATOM   7552 1HG  GLU A 486      14.079  -5.988  -3.765  1.00  0.750          H  
ATOM   7553 2HG  GLU A 486      13.921  -7.071  -2.387  1.00  0.750          H  
ATOM   7554  N   ILE A 487       9.866  -8.920  -4.211  1.00  0.380          N  
ATOM   7555  CA  ILE A 487       8.736  -9.450  -4.964  1.00  0.380          C  
ATOM   7556  C   ILE A 487       7.500  -8.624  -4.652  1.00  0.340          C  
ATOM   7557  O   ILE A 487       6.749  -8.260  -5.559  1.00  0.340          O  
ATOM   7558  CB  ILE A 487       8.453 -10.939  -4.658  1.00  0.530          C  
ATOM   7559  CG1 ILE A 487       9.621 -11.799  -5.165  1.00  0.530          C  
ATOM   7560  CG2 ILE A 487       7.128 -11.365  -5.380  1.00  0.530          C  
ATOM   7561  CD1 ILE A 487       9.626 -13.237  -4.659  1.00  0.530          C  
ATOM   7562  H   ILE A 487      10.375  -9.510  -3.542  1.00  0.460          H  
ATOM   7563  HA  ILE A 487       8.951  -9.356  -6.020  1.00  0.460          H  
ATOM   7564  HB  ILE A 487       8.357 -11.084  -3.581  1.00  0.640          H  
ATOM   7565 1HG1 ILE A 487       9.583 -11.813  -6.247  1.00  0.640          H  
ATOM   7566 2HG1 ILE A 487      10.555 -11.331  -4.860  1.00  0.640          H  
ATOM   7567 1HG2 ILE A 487       6.896 -12.406  -5.181  1.00  0.640          H  
ATOM   7568 2HG2 ILE A 487       6.319 -10.760  -5.022  1.00  0.640          H  
ATOM   7569 3HG2 ILE A 487       7.231 -11.220  -6.457  1.00  0.640          H  
ATOM   7570 1HD1 ILE A 487      10.489 -13.763  -5.060  1.00  0.640          H  
ATOM   7571 2HD1 ILE A 487       9.690 -13.238  -3.575  1.00  0.640          H  
ATOM   7572 3HD1 ILE A 487       8.726 -13.748  -4.968  1.00  0.640          H  
ATOM   7573  N   ALA A 488       7.255  -8.360  -3.371  1.00  0.340          N  
ATOM   7574  CA  ALA A 488       6.102  -7.572  -2.988  1.00  0.350          C  
ATOM   7575  C   ALA A 488       6.157  -6.177  -3.622  1.00  0.330          C  
ATOM   7576  O   ALA A 488       5.133  -5.686  -4.101  1.00  0.340          O  
ATOM   7577  CB  ALA A 488       6.044  -7.500  -1.490  1.00  0.490          C  
ATOM   7578  H   ALA A 488       7.880  -8.734  -2.649  1.00  0.410          H  
ATOM   7579  HA  ALA A 488       5.208  -8.069  -3.357  1.00  0.420          H  
ATOM   7580 1HB  ALA A 488       5.185  -6.931  -1.168  1.00  0.580          H  
ATOM   7581 2HB  ALA A 488       5.993  -8.508  -1.078  1.00  0.580          H  
ATOM   7582 3HB  ALA A 488       6.953  -7.030  -1.162  1.00  0.580          H  
ATOM   7583  N   PHE A 489       7.343  -5.556  -3.695  1.00  0.330          N  
ATOM   7584  CA  PHE A 489       7.452  -4.258  -4.355  1.00  0.320          C  
ATOM   7585  C   PHE A 489       7.146  -4.382  -5.849  1.00  0.290          C  
ATOM   7586  O   PHE A 489       6.427  -3.537  -6.389  1.00  0.300          O  
ATOM   7587  CB  PHE A 489       8.817  -3.602  -4.099  1.00  0.450          C  
ATOM   7588  CG  PHE A 489       8.882  -2.772  -2.803  1.00  0.450          C  
ATOM   7589  CD1 PHE A 489       9.168  -3.327  -1.574  1.00  0.450          C  
ATOM   7590  CD2 PHE A 489       8.665  -1.406  -2.854  1.00  0.450          C  
ATOM   7591  CE1 PHE A 489       9.215  -2.554  -0.432  1.00  0.450          C  
ATOM   7592  CE2 PHE A 489       8.711  -0.632  -1.712  1.00  0.450          C  
ATOM   7593  CZ  PHE A 489       8.982  -1.215  -0.502  1.00  0.450          C  
ATOM   7594  H   PHE A 489       8.157  -5.978  -3.237  1.00  0.400          H  
ATOM   7595  HA  PHE A 489       6.704  -3.598  -3.919  1.00  0.380          H  
ATOM   7596 1HB  PHE A 489       9.577  -4.383  -4.041  1.00  0.540          H  
ATOM   7597 2HB  PHE A 489       9.073  -2.957  -4.935  1.00  0.540          H  
ATOM   7598  HD1 PHE A 489       9.342  -4.374  -1.507  1.00  0.540          H  
ATOM   7599  HD2 PHE A 489       8.447  -0.942  -3.818  1.00  0.540          H  
ATOM   7600  HE1 PHE A 489       9.428  -3.010   0.530  1.00  0.540          H  
ATOM   7601  HE2 PHE A 489       8.522   0.441  -1.762  1.00  0.540          H  
ATOM   7602  HZ  PHE A 489       9.001  -0.610   0.400  1.00  0.540          H  
ATOM   7603  N   LEU A 490       7.624  -5.451  -6.513  1.00  0.300          N  
ATOM   7604  CA  LEU A 490       7.346  -5.622  -7.940  1.00  0.320          C  
ATOM   7605  C   LEU A 490       5.844  -5.740  -8.185  1.00  0.320          C  
ATOM   7606  O   LEU A 490       5.308  -5.122  -9.114  1.00  0.340          O  
ATOM   7607  CB  LEU A 490       7.948  -6.940  -8.490  1.00  0.440          C  
ATOM   7608  CG  LEU A 490       9.485  -7.112  -8.571  1.00  0.440          C  
ATOM   7609  CD1 LEU A 490       9.784  -8.564  -8.955  1.00  0.440          C  
ATOM   7610  CD2 LEU A 490      10.075  -6.199  -9.577  1.00  0.440          C  
ATOM   7611  H   LEU A 490       8.250  -6.102  -6.027  1.00  0.360          H  
ATOM   7612  HA  LEU A 490       7.727  -4.758  -8.469  1.00  0.380          H  
ATOM   7613 1HB  LEU A 490       7.577  -7.754  -7.875  1.00  0.530          H  
ATOM   7614 2HB  LEU A 490       7.556  -7.092  -9.497  1.00  0.530          H  
ATOM   7615  HG  LEU A 490       9.919  -6.908  -7.612  1.00  0.530          H  
ATOM   7616 1HD1 LEU A 490      10.858  -8.715  -8.998  1.00  0.530          H  
ATOM   7617 2HD1 LEU A 490       9.363  -9.238  -8.226  1.00  0.530          H  
ATOM   7618 3HD1 LEU A 490       9.343  -8.768  -9.923  1.00  0.530          H  
ATOM   7619 1HD2 LEU A 490      11.147  -6.354  -9.605  1.00  0.530          H  
ATOM   7620 2HD2 LEU A 490       9.649  -6.427 -10.545  1.00  0.530          H  
ATOM   7621 3HD2 LEU A 490       9.871  -5.167  -9.311  1.00  0.530          H  
ATOM   7622  N   ILE A 491       5.146  -6.482  -7.313  1.00  0.310          N  
ATOM   7623  CA  ILE A 491       3.709  -6.642  -7.480  1.00  0.320          C  
ATOM   7624  C   ILE A 491       3.015  -5.326  -7.201  1.00  0.330          C  
ATOM   7625  O   ILE A 491       2.106  -4.949  -7.943  1.00  0.380          O  
ATOM   7626  CB  ILE A 491       3.087  -7.726  -6.570  1.00  0.440          C  
ATOM   7627  CG1 ILE A 491       3.679  -9.119  -6.832  1.00  0.440          C  
ATOM   7628  CG2 ILE A 491       1.514  -7.753  -6.741  1.00  0.440          C  
ATOM   7629  CD1 ILE A 491       3.628  -9.594  -8.166  1.00  0.440          C  
ATOM   7630  H   ILE A 491       5.653  -6.986  -6.575  1.00  0.370          H  
ATOM   7631  HA  ILE A 491       3.501  -6.888  -8.516  1.00  0.380          H  
ATOM   7632  HB  ILE A 491       3.365  -7.494  -5.555  1.00  0.530          H  
ATOM   7633 1HG1 ILE A 491       4.707  -9.129  -6.510  1.00  0.530          H  
ATOM   7634 2HG1 ILE A 491       3.120  -9.828  -6.253  1.00  0.530          H  
ATOM   7635 1HG2 ILE A 491       1.085  -8.504  -6.080  1.00  0.530          H  
ATOM   7636 2HG2 ILE A 491       1.085  -6.784  -6.491  1.00  0.530          H  
ATOM   7637 3HG2 ILE A 491       1.252  -7.990  -7.766  1.00  0.530          H  
ATOM   7638 1HD1 ILE A 491       4.069 -10.579  -8.201  1.00  0.530          H  
ATOM   7639 2HD1 ILE A 491       2.614  -9.639  -8.530  1.00  0.530          H  
ATOM   7640 3HD1 ILE A 491       4.211  -8.928  -8.778  1.00  0.530          H  
ATOM   7641  N   GLY A 492       3.400  -4.634  -6.125  1.00  0.310          N  
ATOM   7642  CA  GLY A 492       2.771  -3.367  -5.788  1.00  0.300          C  
ATOM   7643  C   GLY A 492       2.914  -2.373  -6.914  1.00  0.360          C  
ATOM   7644  O   GLY A 492       1.960  -1.659  -7.239  1.00  0.450          O  
ATOM   7645  H   GLY A 492       4.137  -4.999  -5.514  1.00  0.370          H  
ATOM   7646 1HA  GLY A 492       1.717  -3.530  -5.571  1.00  0.360          H  
ATOM   7647 2HA  GLY A 492       3.239  -2.965  -4.889  1.00  0.360          H  
ATOM   7648  N   ASN A 493       4.082  -2.363  -7.559  1.00  0.330          N  
ATOM   7649  CA  ASN A 493       4.302  -1.475  -8.672  1.00  0.380          C  
ATOM   7650  C   ASN A 493       3.383  -1.864  -9.810  1.00  0.370          C  
ATOM   7651  O   ASN A 493       2.737  -1.000 -10.400  1.00  0.390          O  
ATOM   7652  CB  ASN A 493       5.744  -1.557  -9.139  1.00  0.510          C  
ATOM   7653  CG  ASN A 493       6.715  -0.904  -8.223  1.00  0.510          C  
ATOM   7654  OD1 ASN A 493       6.372  -0.005  -7.458  1.00  0.510          O  
ATOM   7655  ND2 ASN A 493       7.946  -1.343  -8.277  1.00  0.510          N  
ATOM   7656  H   ASN A 493       4.850  -2.946  -7.216  1.00  0.400          H  
ATOM   7657  HA  ASN A 493       4.061  -0.456  -8.371  1.00  0.460          H  
ATOM   7658 1HB  ASN A 493       6.025  -2.605  -9.241  1.00  0.610          H  
ATOM   7659 2HB  ASN A 493       5.830  -1.102 -10.117  1.00  0.610          H  
ATOM   7660 1HD2 ASN A 493       8.643  -0.946  -7.680  1.00  0.610          H  
ATOM   7661 2HD2 ASN A 493       8.191  -2.072  -8.912  1.00  0.610          H  
ATOM   7662  N   ALA A 494       3.275  -3.167 -10.099  1.00  0.380          N  
ATOM   7663  CA  ALA A 494       2.426  -3.603 -11.192  1.00  0.410          C  
ATOM   7664  C   ALA A 494       0.981  -3.211 -10.965  1.00  0.400          C  
ATOM   7665  O   ALA A 494       0.330  -2.712 -11.887  1.00  0.420          O  
ATOM   7666  CB  ALA A 494       2.511  -5.107 -11.368  1.00  0.560          C  
ATOM   7667  H   ALA A 494       3.852  -3.854  -9.598  1.00  0.460          H  
ATOM   7668  HA  ALA A 494       2.771  -3.115 -12.096  1.00  0.490          H  
ATOM   7669 1HB  ALA A 494       1.888  -5.394 -12.203  1.00  0.670          H  
ATOM   7670 2HB  ALA A 494       3.541  -5.398 -11.558  1.00  0.670          H  
ATOM   7671 3HB  ALA A 494       2.160  -5.596 -10.462  1.00  0.670          H  
ATOM   7672  N   VAL A 495       0.501  -3.352  -9.726  1.00  0.410          N  
ATOM   7673  CA  VAL A 495      -0.877  -3.011  -9.428  1.00  0.460          C  
ATOM   7674  C   VAL A 495      -1.123  -1.540  -9.532  1.00  0.410          C  
ATOM   7675  O   VAL A 495      -2.136  -1.127 -10.101  1.00  0.440          O  
ATOM   7676  CB  VAL A 495      -1.329  -3.515  -8.048  1.00  0.620          C  
ATOM   7677  CG1 VAL A 495      -2.764  -2.967  -7.721  1.00  0.620          C  
ATOM   7678  CG2 VAL A 495      -1.328  -5.045  -8.046  1.00  0.620          C  
ATOM   7679  H   VAL A 495       1.103  -3.769  -9.007  1.00  0.490          H  
ATOM   7680  HA  VAL A 495      -1.496  -3.467 -10.155  1.00  0.550          H  
ATOM   7681  HB  VAL A 495      -0.636  -3.144  -7.284  1.00  0.750          H  
ATOM   7682 1HG1 VAL A 495      -3.067  -3.324  -6.757  1.00  0.750          H  
ATOM   7683 2HG1 VAL A 495      -2.771  -1.878  -7.707  1.00  0.750          H  
ATOM   7684 3HG1 VAL A 495      -3.473  -3.317  -8.469  1.00  0.750          H  
ATOM   7685 1HG2 VAL A 495      -1.622  -5.398  -7.084  1.00  0.750          H  
ATOM   7686 2HG2 VAL A 495      -2.018  -5.417  -8.790  1.00  0.750          H  
ATOM   7687 3HG2 VAL A 495      -0.332  -5.409  -8.269  1.00  0.750          H  
ATOM   7688  N   ALA A 496      -0.252  -0.732  -8.943  1.00  0.380          N  
ATOM   7689  CA  ALA A 496      -0.458   0.694  -9.007  1.00  0.380          C  
ATOM   7690  C   ALA A 496      -0.445   1.180 -10.445  1.00  0.370          C  
ATOM   7691  O   ALA A 496      -1.236   2.051 -10.806  1.00  0.390          O  
ATOM   7692  CB  ALA A 496       0.603   1.405  -8.205  1.00  0.530          C  
ATOM   7693  H   ALA A 496       0.562  -1.113  -8.447  1.00  0.460          H  
ATOM   7694  HA  ALA A 496      -1.438   0.911  -8.594  1.00  0.460          H  
ATOM   7695 1HB  ALA A 496       0.406   2.455  -8.248  1.00  0.640          H  
ATOM   7696 2HB  ALA A 496       0.572   1.064  -7.174  1.00  0.640          H  
ATOM   7697 3HB  ALA A 496       1.585   1.185  -8.628  1.00  0.640          H  
ATOM   7698  N   ARG A 497       0.447   0.617 -11.266  1.00  0.370          N  
ATOM   7699  CA  ARG A 497       0.568   0.989 -12.662  1.00  0.410          C  
ATOM   7700  C   ARG A 497      -0.664   0.615 -13.467  1.00  0.440          C  
ATOM   7701  O   ARG A 497      -1.159   1.427 -14.247  1.00  0.490          O  
ATOM   7702  CB  ARG A 497       1.783   0.308 -13.229  1.00  0.560          C  
ATOM   7703  CG  ARG A 497       3.111   0.862 -12.782  1.00  0.560          C  
ATOM   7704  CD  ARG A 497       4.191  -0.032 -13.232  1.00  0.560          C  
ATOM   7705  NE  ARG A 497       5.505   0.384 -12.781  1.00  0.560          N  
ATOM   7706  CZ  ARG A 497       6.287   1.264 -13.416  1.00  0.560          C  
ATOM   7707  NH1 ARG A 497       5.857   1.845 -14.516  1.00  0.560          N  
ATOM   7708  NH2 ARG A 497       7.503   1.527 -12.945  1.00  0.560          N  
ATOM   7709  H   ARG A 497       1.100  -0.081 -10.893  1.00  0.440          H  
ATOM   7710  HA  ARG A 497       0.709   2.067 -12.716  1.00  0.490          H  
ATOM   7711 1HB  ARG A 497       1.764  -0.718 -12.896  1.00  0.670          H  
ATOM   7712 2HB  ARG A 497       1.744   0.313 -14.317  1.00  0.670          H  
ATOM   7713 1HG  ARG A 497       3.254   1.838 -13.238  1.00  0.670          H  
ATOM   7714 2HG  ARG A 497       3.147   0.969 -11.706  1.00  0.670          H  
ATOM   7715 1HD  ARG A 497       4.002  -1.021 -12.818  1.00  0.670          H  
ATOM   7716 2HD  ARG A 497       4.197  -0.109 -14.318  1.00  0.670          H  
ATOM   7717  HE  ARG A 497       5.871  -0.039 -11.941  1.00  0.670          H  
ATOM   7718 1HH1 ARG A 497       4.951   1.646 -14.883  1.00  0.670          H  
ATOM   7719 2HH1 ARG A 497       6.466   2.489 -15.034  1.00  0.670          H  
ATOM   7720 1HH2 ARG A 497       7.837   1.069 -12.114  1.00  0.670          H  
ATOM   7721 2HH2 ARG A 497       8.137   2.155 -13.466  1.00  0.670          H  
ATOM   7722  N   ILE A 498      -1.187  -0.590 -13.265  1.00  0.430          N  
ATOM   7723  CA  ILE A 498      -2.376  -1.000 -13.985  1.00  0.500          C  
ATOM   7724  C   ILE A 498      -3.574  -0.208 -13.527  1.00  0.430          C  
ATOM   7725  O   ILE A 498      -4.375   0.206 -14.366  1.00  0.460          O  
ATOM   7726  CB  ILE A 498      -2.593  -2.499 -13.909  1.00  0.670          C  
ATOM   7727  CG1 ILE A 498      -1.472  -3.122 -14.685  1.00  0.670          C  
ATOM   7728  CG2 ILE A 498      -4.009  -2.907 -14.499  1.00  0.670          C  
ATOM   7729  CD1 ILE A 498      -1.313  -4.531 -14.495  1.00  0.670          C  
ATOM   7730  H   ILE A 498      -0.727  -1.248 -12.626  1.00  0.520          H  
ATOM   7731  HA  ILE A 498      -2.222  -0.771 -15.037  1.00  0.600          H  
ATOM   7732  HB  ILE A 498      -2.493  -2.810 -12.886  1.00  0.810          H  
ATOM   7733 1HG1 ILE A 498      -1.657  -2.946 -15.739  1.00  0.810          H  
ATOM   7734 2HG1 ILE A 498      -0.546  -2.641 -14.414  1.00  0.810          H  
ATOM   7735 1HG2 ILE A 498      -4.143  -3.986 -14.450  1.00  0.810          H  
ATOM   7736 2HG2 ILE A 498      -4.804  -2.437 -13.923  1.00  0.810          H  
ATOM   7737 3HG2 ILE A 498      -4.083  -2.583 -15.539  1.00  0.810          H  
ATOM   7738 1HD1 ILE A 498      -0.488  -4.858 -15.119  1.00  0.810          H  
ATOM   7739 2HD1 ILE A 498      -1.085  -4.733 -13.467  1.00  0.810          H  
ATOM   7740 3HD1 ILE A 498      -2.219  -5.045 -14.785  1.00  0.810          H  
ATOM   7741  N   ALA A 499      -3.743  -0.036 -12.209  1.00  0.350          N  
ATOM   7742  CA  ALA A 499      -4.872   0.731 -11.740  1.00  0.320          C  
ATOM   7743  C   ALA A 499      -4.798   2.136 -12.342  1.00  0.320          C  
ATOM   7744  O   ALA A 499      -5.765   2.596 -12.948  1.00  0.360          O  
ATOM   7745  CB  ALA A 499      -4.873   0.773 -10.211  1.00  0.460          C  
ATOM   7746  H   ALA A 499      -3.078  -0.424 -11.535  1.00  0.420          H  
ATOM   7747  HA  ALA A 499      -5.788   0.256 -12.089  1.00  0.380          H  
ATOM   7748 1HB  ALA A 499      -5.720   1.340  -9.850  1.00  0.550          H  
ATOM   7749 2HB  ALA A 499      -4.927  -0.244  -9.820  1.00  0.550          H  
ATOM   7750 3HB  ALA A 499      -3.950   1.244  -9.862  1.00  0.550          H  
ATOM   7751  N   MET A 500      -3.621   2.778 -12.334  1.00  0.320          N  
ATOM   7752  CA  MET A 500      -3.527   4.097 -12.948  1.00  0.380          C  
ATOM   7753  C   MET A 500      -3.839   4.089 -14.427  1.00  0.460          C  
ATOM   7754  O   MET A 500      -4.560   4.959 -14.907  1.00  0.530          O  
ATOM   7755  CB  MET A 500      -2.153   4.708 -12.742  1.00  0.510          C  
ATOM   7756  CG  MET A 500      -1.893   5.228 -11.364  1.00  0.510          C  
ATOM   7757  SD  MET A 500      -2.920   6.650 -10.923  1.00  0.510          S  
ATOM   7758  CE  MET A 500      -2.173   7.964 -11.880  1.00  0.510          C  
ATOM   7759  H   MET A 500      -2.806   2.381 -11.857  1.00  0.380          H  
ATOM   7760  HA  MET A 500      -4.261   4.738 -12.466  1.00  0.460          H  
ATOM   7761 1HB  MET A 500      -1.404   3.936 -12.932  1.00  0.610          H  
ATOM   7762 2HB  MET A 500      -1.990   5.494 -13.468  1.00  0.610          H  
ATOM   7763 1HG  MET A 500      -2.052   4.438 -10.634  1.00  0.610          H  
ATOM   7764 2HG  MET A 500      -0.877   5.537 -11.323  1.00  0.610          H  
ATOM   7765 1HE  MET A 500      -2.719   8.888 -11.710  1.00  0.610          H  
ATOM   7766 2HE  MET A 500      -1.131   8.089 -11.574  1.00  0.610          H  
ATOM   7767 3HE  MET A 500      -2.215   7.725 -12.939  1.00  0.610          H  
ATOM   7768  N   LYS A 501      -3.355   3.095 -15.166  1.00  0.500          N  
ATOM   7769  CA  LYS A 501      -3.630   3.047 -16.592  1.00  0.600          C  
ATOM   7770  C   LYS A 501      -5.119   2.896 -16.892  1.00  0.610          C  
ATOM   7771  O   LYS A 501      -5.602   3.436 -17.888  1.00  0.750          O  
ATOM   7772  CB  LYS A 501      -2.817   1.928 -17.244  1.00  0.800          C  
ATOM   7773  CG  LYS A 501      -1.295   2.207 -17.331  1.00  0.800          C  
ATOM   7774  CD  LYS A 501      -0.942   3.207 -18.446  1.00  0.800          C  
ATOM   7775  CE  LYS A 501       0.575   3.356 -18.600  1.00  0.800          C  
ATOM   7776  NZ  LYS A 501       0.940   4.322 -19.686  1.00  0.800          N  
ATOM   7777  H   LYS A 501      -2.737   2.393 -14.747  1.00  0.600          H  
ATOM   7778  HA  LYS A 501      -3.320   3.995 -17.023  1.00  0.720          H  
ATOM   7779 1HB  LYS A 501      -2.953   1.010 -16.669  1.00  0.960          H  
ATOM   7780 2HB  LYS A 501      -3.192   1.741 -18.249  1.00  0.960          H  
ATOM   7781 1HG  LYS A 501      -0.984   2.661 -16.394  1.00  0.960          H  
ATOM   7782 2HG  LYS A 501      -0.741   1.291 -17.449  1.00  0.960          H  
ATOM   7783 1HD  LYS A 501      -1.366   2.863 -19.391  1.00  0.960          H  
ATOM   7784 2HD  LYS A 501      -1.358   4.183 -18.214  1.00  0.960          H  
ATOM   7785 1HE  LYS A 501       0.992   3.708 -17.658  1.00  0.960          H  
ATOM   7786 2HE  LYS A 501       1.007   2.381 -18.837  1.00  0.960          H  
ATOM   7787 1HZ  LYS A 501       1.947   4.388 -19.753  1.00  0.960          H  
ATOM   7788 2HZ  LYS A 501       0.568   3.991 -20.568  1.00  0.960          H  
ATOM   7789 3HZ  LYS A 501       0.558   5.233 -19.478  1.00  0.960          H  
ATOM   7790  N   LYS A 502      -5.855   2.175 -16.043  1.00  0.550          N  
ATOM   7791  CA  LYS A 502      -7.280   2.017 -16.287  1.00  0.670          C  
ATOM   7792  C   LYS A 502      -8.110   3.184 -15.768  1.00  0.740          C  
ATOM   7793  O   LYS A 502      -9.152   3.500 -16.348  1.00  0.950          O  
ATOM   7794  CB  LYS A 502      -7.793   0.704 -15.705  1.00  0.890          C  
ATOM   7795  CG  LYS A 502      -7.210  -0.547 -16.365  1.00  0.890          C  
ATOM   7796  CD  LYS A 502      -7.512  -0.591 -17.880  1.00  0.890          C  
ATOM   7797  CE  LYS A 502      -7.079  -1.869 -18.457  1.00  0.890          C  
ATOM   7798  NZ  LYS A 502      -7.213  -1.920 -19.932  1.00  0.890          N  
ATOM   7799  H   LYS A 502      -5.403   1.713 -15.245  1.00  0.660          H  
ATOM   7800  HA  LYS A 502      -7.438   2.009 -17.359  1.00  0.800          H  
ATOM   7801 1HB  LYS A 502      -7.535   0.667 -14.640  1.00  1.070          H  
ATOM   7802 2HB  LYS A 502      -8.878   0.667 -15.781  1.00  1.070          H  
ATOM   7803 1HG  LYS A 502      -6.126  -0.551 -16.222  1.00  1.070          H  
ATOM   7804 2HG  LYS A 502      -7.620  -1.438 -15.889  1.00  1.070          H  
ATOM   7805 1HD  LYS A 502      -8.576  -0.439 -18.064  1.00  1.070          H  
ATOM   7806 2HD  LYS A 502      -6.947   0.176 -18.401  1.00  1.070          H  
ATOM   7807 1HE  LYS A 502      -6.034  -2.038 -18.191  1.00  1.070          H  
ATOM   7808 2HE  LYS A 502      -7.690  -2.651 -18.036  1.00  1.070          H  
ATOM   7809 1HZ  LYS A 502      -6.868  -2.845 -20.223  1.00  1.070          H  
ATOM   7810 2HZ  LYS A 502      -8.172  -1.796 -20.214  1.00  1.070          H  
ATOM   7811 3HZ  LYS A 502      -6.640  -1.208 -20.353  1.00  1.070          H  
ATOM   7812  N   TYR A 503      -7.673   3.836 -14.695  1.00  0.640          N  
ATOM   7813  CA  TYR A 503      -8.452   4.942 -14.160  1.00  0.780          C  
ATOM   7814  C   TYR A 503      -8.102   6.304 -14.788  1.00  0.730          C  
ATOM   7815  O   TYR A 503      -8.965   7.180 -14.870  1.00  0.780          O  
ATOM   7816  CB  TYR A 503      -8.310   5.016 -12.627  1.00  1.040          C  
ATOM   7817  CG  TYR A 503      -8.924   3.811 -11.887  1.00  1.040          C  
ATOM   7818  CD1 TYR A 503      -8.117   2.960 -11.140  1.00  1.040          C  
ATOM   7819  CD2 TYR A 503     -10.285   3.545 -11.986  1.00  1.040          C  
ATOM   7820  CE1 TYR A 503      -8.656   1.854 -10.507  1.00  1.040          C  
ATOM   7821  CE2 TYR A 503     -10.821   2.440 -11.353  1.00  1.040          C  
ATOM   7822  CZ  TYR A 503     -10.006   1.596 -10.623  1.00  1.040          C  
ATOM   7823  OH  TYR A 503     -10.537   0.488 -10.017  1.00  1.040          O  
ATOM   7824  H   TYR A 503      -6.836   3.506 -14.207  1.00  0.770          H  
ATOM   7825  HA  TYR A 503      -9.498   4.752 -14.391  1.00  0.940          H  
ATOM   7826 1HB  TYR A 503      -7.248   5.068 -12.369  1.00  1.240          H  
ATOM   7827 2HB  TYR A 503      -8.783   5.924 -12.258  1.00  1.240          H  
ATOM   7828  HD1 TYR A 503      -7.063   3.164 -11.051  1.00  1.240          H  
ATOM   7829  HD2 TYR A 503     -10.928   4.200 -12.571  1.00  1.240          H  
ATOM   7830  HE1 TYR A 503      -8.022   1.188  -9.926  1.00  1.240          H  
ATOM   7831  HE2 TYR A 503     -11.888   2.228 -11.437  1.00  1.240          H  
ATOM   7832  HH  TYR A 503     -11.478   0.435 -10.219  1.00  1.240          H  
ATOM   7833  N   SER A 504      -6.850   6.501 -15.193  1.00  0.810          N  
ATOM   7834  CA  SER A 504      -6.393   7.776 -15.734  1.00  0.830          C  
ATOM   7835  C   SER A 504      -6.703   7.937 -17.198  1.00  0.970          C  
ATOM   7836  O   SER A 504      -6.899   6.964 -17.924  1.00  1.430          O  
ATOM   7837  CB  SER A 504      -4.900   7.949 -15.534  1.00  1.150          C  
ATOM   7838  OG  SER A 504      -4.580   7.978 -14.177  1.00  1.150          O  
ATOM   7839  H   SER A 504      -6.169   5.756 -15.108  1.00  0.970          H  
ATOM   7840  HA  SER A 504      -6.903   8.574 -15.195  1.00  1.000          H  
ATOM   7841 1HB  SER A 504      -4.363   7.145 -16.029  1.00  1.380          H  
ATOM   7842 2HB  SER A 504      -4.584   8.881 -16.001  1.00  1.380          H  
ATOM   7843  HG  SER A 504      -4.651   7.060 -13.888  1.00  1.380          H  
ATOM   7844  N   LEU A 505      -6.675   9.182 -17.642  1.00  1.700          N  
ATOM   7845  CA  LEU A 505      -6.894   9.504 -19.036  1.00  2.320          C  
ATOM   7846  C   LEU A 505      -5.672  10.210 -19.601  1.00  3.090          C  
ATOM   7847  O   LEU A 505      -5.082  11.056 -18.928  1.00  3.320          O  
ATOM   7848  OXT LEU A 505      -5.223   9.878 -20.696  1.00  3.480          O  
ATOM   7849  CB  LEU A 505      -8.121  10.415 -19.161  1.00  2.760          C  
ATOM   7850  CG  LEU A 505      -9.452   9.869 -18.558  1.00  2.760          C  
ATOM   7851  CD1 LEU A 505     -10.510  10.957 -18.645  1.00  2.760          C  
ATOM   7852  CD2 LEU A 505      -9.907   8.610 -19.299  1.00  2.760          C  
ATOM   7853  H   LEU A 505      -6.500   9.931 -16.987  1.00  2.040          H  
ATOM   7854  HA  LEU A 505      -7.043   8.586 -19.601  1.00  2.780          H  
ATOM   7855 1HB  LEU A 505      -7.896  11.361 -18.670  1.00  3.310          H  
ATOM   7856 2HB  LEU A 505      -8.292  10.614 -20.218  1.00  3.310          H  
ATOM   7857  HG  LEU A 505      -9.302   9.625 -17.505  1.00  3.310          H  
ATOM   7858 1HD1 LEU A 505     -11.440  10.595 -18.208  1.00  3.310          H  
ATOM   7859 2HD1 LEU A 505     -10.172  11.838 -18.096  1.00  3.310          H  
ATOM   7860 3HD1 LEU A 505     -10.678  11.223 -19.687  1.00  3.310          H  
ATOM   7861 1HD2 LEU A 505     -10.837   8.251 -18.860  1.00  3.310          H  
ATOM   7862 2HD2 LEU A 505     -10.068   8.842 -20.351  1.00  3.310          H  
ATOM   7863 3HD2 LEU A 505      -9.151   7.830 -19.211  1.00  3.310          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 -2963.67 314.331 2182.19 -168.373 53.401 110.401 1142.49 -1216.03 -4.30446 -29.8672 -1025.65 -130.569 -326.2 -81.8931 -63.8013 -53.3209 0 85.2659 17.4851 39.1209 253.125 383.398 -82.7664 109.805 -85.7662 37.7442 364.277 -1139.19
MET:NtermProteinFull_1 -1.65227 0.11893 0.80074 -0.51528 0.09662 0.05689 0.40589 -0.50554 -0 -0 -0.50746 0.46643 0 0 0 0 0 0.02081 -0.03107 0.10746 2.59444 0 0 0 0.60916 0 0.02607 2.09183
LYS_2 -3.72131 0.31484 2.187 -0.35325 0.04796 0.13899 0.69987 -1.09212 -0 -0 -0.88616 0.22748 0 0 0 0 0 0.04719 -0.00546 0.18805 1.97136 0 -0.05563 0 -1.5107 -0.18239 0.14451 -1.8398
ASN_3 -2.96164 0.27904 2.83197 -0.30469 0.05453 0.55348 0.76476 -1.30453 -0.02717 -0.16693 -0.24441 -0.78351 0 0 0 -1.00171 0 0.11949 0.01034 0.07621 0 1.85448 -0.60214 0 -0.93687 -0.20642 0.25648 -1.73924
PHE_4 -4.78174 0.40461 2.74122 -0.57694 0.02498 0.24345 1.17292 -1.59292 -0.01612 -0.07625 -0.79161 0.23554 0 0 -0.32495 0 0 0.24799 -0.01663 0.01737 0 2.14968 -0.15668 0 1.0402 -0.24292 0.28162 -0.01715
TYR_5 -4.97961 0.55109 3.40837 -0.65232 0.05022 0.39182 1.39727 -1.72667 -0.00749 -0.04325 -0.90186 -0.39941 0 0 -0.31418 0 0 0.09383 -0.09703 0.0263 0 1.8626 0.20042 0.02237 1.2797 -0.17957 0.24637 0.22896
GLN_6 -3.50714 0.28352 4.08627 -0.69758 0.13426 0.50727 1.24399 -1.81124 -0.0154 -0.05092 -2.02272 -0.24548 0 0 -0.95942 -1.00171 0 0.06767 -0.00207 0.03002 0 2.88588 0.23599 0 -0.18838 0.16001 0.2561 -0.61109
ASP_7 -4.03129 0.38954 4.93909 -0.3195 0.04783 1.07349 1.64919 -1.99644 -0.00749 -0.04325 -2.06734 -2.2187 0 0 -0.95942 0 0 0.05189 0.08003 0.09168 0 4.17423 0.19982 0 -2.3716 0.17169 0.4183 -0.72825
GLY_8 -1.09807 0.21727 1.74546 -0.00087 0 0 0.22516 -0.73312 -0.02069 -0.06811 0.13666 -0.24852 0 0 0 0 0 0.03118 -0.07385 0 0 0 0.11413 0 0.83697 0.43434 0.68939 2.18732
PRO_9 -1.62841 0.21358 1.07229 -0.20349 0.0076 0.14789 0.27366 -0.51532 -0 -0 0.09379 0.0274 0 0 0 0 0 0.01836 0.16004 0.00214 0.31629 0 -0.74836 0 -2.4119 0.28897 0.58054 -2.30494
GLN_10 -4.61167 1.0356 4.71169 -0.26415 0.02395 0.19676 1.44704 -2.00556 -0.02792 -0.15895 -2.5622 -0.46281 0 0 -0.48148 -0.50842 0 0.078 0.14137 0.28474 0 3.82464 -0.03215 0 -0.18838 -0.17315 1.38252 1.64946
LEU_11 -3.68669 1.10137 1.54397 -0.52712 0.26556 0.16696 0.95899 -1.15404 -0 -0 -0.20786 0.00687 0 0 0 0 0 0.19225 0.0382 0.24214 0.23894 0 0.73313 0 0.18072 0.34853 2.0783 2.52023
SER_12 -3.25951 0.65951 2.93768 -0.03066 0 0.07166 0.6444 -1.55084 -0.02003 -0.11138 -0.18541 -0.12833 0 0 0 0 0 0.1831 0.15739 0.0013 0.14446 0 -0.44996 0.60128 -0.77834 0.31389 0.92355 0.12377
ASN_13 -7.57891 0.43599 7.08609 -0.29787 0.04696 0.47708 3.3781 -3.4941 -0.00579 -0.06425 -3.58532 -0.53651 0 0 -1.41493 -0.73532 0 0.03798 0.19903 0.0175 0 2.11315 -0.33664 0 -0.93687 -0.02715 0.32227 -4.89951
THR_14 -4.4806 0.15366 3.57506 -0.12244 0.08053 0.06647 2.15251 -2.09187 -0.0136 -0.1421 -0.64328 -1.05596 0 0 0 0 0 0.07716 0.01865 0.05794 0.08647 0 -0.06007 2.25998 -1.0874 -0.13058 0.48063 -0.81885
PHE_15 -11.7505 1.80962 3.77131 -0.82477 0.03614 0.24742 2.55483 -3.09623 -0 -0 -0.88704 -0.02154 0 0 -0.65681 0 0 0.02857 -0.01251 0.00337 0 2.25299 -0.06432 0 1.0402 0.14956 0.48937 -4.93037
ARG_16 -6.04424 0.3888 6.61031 -0.61712 0.10085 0.34734 1.2507 -2.76032 -0.00045 -0.01333 -1.41619 0.238 0 0 -1.18748 0 0 0.01877 -0.07723 0.05511 2.43893 0 -0.19157 0 -1.2888 0.11058 0.37907 -1.65828
SER_17 -2.35253 0.13317 3.59017 -0.03273 0.00207 0.05674 1.19099 -1.60817 -0.00579 -0.06425 -0.64693 -1.03878 0 0 0 0 0 0.00417 -0.03869 0.00343 0.25528 0 -0.30529 0.63137 -0.77834 -0.62328 0.27114 -1.35626
ASP_18 -6.53928 0.36385 9.14207 -0.24614 0.05237 0.82301 4.16442 -3.86974 -0 -0 -5.77118 -0.80433 0 0 -0.56718 0 0 0.02434 0.00236 0.01541 0 1.93306 -0.69704 0 -2.3716 -0.33259 0.30582 -4.37237
GLU_19 -4.16653 0.25068 5.63294 -0.22648 0.02548 0.31123 1.88439 -2.39803 -0 -0 -2.19977 -0.60194 0 0 0 0 0 0.02486 -0.0584 0.13532 0 3.04046 -0.33826 0 -2.7348 -0.27872 0.25195 -1.44562
ALA_20 -4.47038 0.31046 3.16706 -0.02088 0 0 1.61914 -2.00293 -0 -0 -1.20657 -0.35475 0 0 0 0 0 0.03186 -0.0156 0 0 0 -0.16273 0 1.8394 -0.44079 0.20814 -1.49856
LEU_21 -9.1634 1.11801 3.51049 -0.66657 0.19038 0.23188 2.32312 -2.87714 -0 -0 -2.45961 0.1063 0 0 -0.56718 0 0 0.00905 -0.021 0.00612 0.79127 0 -0.20729 0 0.18072 -0.12796 0.36083 -7.26197
GLN_22 -8.52101 0.61618 7.91612 -0.33564 0.04712 0.31751 3.36955 -3.93194 -0.00146 -0.03862 -3.7846 -0.0895 0 0 -0.42935 0 0 0.01299 -0.0461 0.14304 0 3.85236 -0.07909 0 -0.18838 -0.11784 0.48909 -0.79958
LYS_23 -5.3357 0.32087 6.71966 -0.29971 0.02986 0.13706 2.49522 -2.90135 -0 -0 -3.08924 -0.02737 0 0 0 0 0 0.02662 -0.0345 0.07445 1.83391 0 -0.05803 0 -1.5107 -0.23338 0.45835 -1.39397
ILE_24 -9.05146 1.16794 3.41755 -0.70867 0.41181 0.24517 2.74856 -2.82449 -0 -0 -1.61433 0.32831 0 0 0 0 0 0.015 -0.02706 0.05636 1.0252 0 -0.09972 0 0.73287 -0.18778 0.67538 -3.68937
LEU_25 -10.4227 1.81904 3.22419 -0.53084 0.40054 0.11738 2.98409 -3.0572 -0.01787 -0.10119 -2.68304 0.27566 0 0 0 0 0 0.04335 0.10238 0.06846 0.46223 0 -0.25152 0 0.18072 -0.18121 1.058 -6.5095
LYS_26 -5.67618 0.42985 5.27441 -0.30225 0.0227 0.13219 2.16523 -2.53636 -0 -0 -0.95371 -0.00395 0 0 0 0 0 0.03977 -0.01863 0.05912 1.6754 0 -0.06102 0 -1.5107 -0.35244 0.78881 -0.82774
SER_27 -3.44719 0.17789 3.50545 -0.02627 0.00305 0.02622 1.36506 -1.70322 -0 -0 -0.85664 -0.24119 0 0 0 0 0 0.026 -0.0293 0.00779 1.02846 0 -0.15028 0.60179 -0.77834 -0.53942 0.37876 -0.65137
LEU_28 -7.32078 0.91694 2.44885 -0.52378 0.27462 0.13 1.98593 -2.06095 -0 -0 -0.98982 0.18167 0 0 0 0 0 0.0129 0.01897 0.0271 0.48405 0 -0.2425 0 0.18072 -0.15561 0.51194 -4.11974
LEU_29 -8.64875 0.74554 2.57161 -0.45138 0.16078 0.08387 1.81065 -2.39981 -0.01787 -0.10119 -1.7293 0.29266 0 0 -0.56248 0 0 0.0124 0.20001 0.12683 0.74938 0 -0.15511 0 0.18072 -0.03898 1.15957 -6.01085
PRO_30 -5.10669 1.13887 3.53106 -0.1365 0.00052 0.10136 1.99398 -1.78131 -0 -0 -2.14995 0.23886 0 0 0 0 0 0.03478 0.37303 0.07749 0.27967 0 -1.10536 0 -2.4119 -0.54312 1.39396 -4.07123
ALA_31 -2.64571 0.49165 2.21801 -0.01547 0 0 0.50222 -1.27416 -0 -0 -0.48324 -0.04828 0 0 0 0 0 2.72201 6.5301 0 0 0 -0.02297 0 1.8394 -0.50857 13.1169 22.4219
ASP_32 -3.97697 1.15197 3.26877 -0.1495 0.12149 0.46034 0.84016 -1.63588 -0 -0 0.36676 -1.08113 0 0 0 0 0 6.08235 4.75856 0.01982 0 2.92441 -0.52567 0 -2.3716 0.46642 27.4976 38.2179
ALA_33 -4.89911 0.46018 3.63933 -0.0205 0 0 2.43857 -2.41061 -0.01598 -0.06351 -2.06124 -0.41504 0 0 0 0 0 0.30172 0.00174 0 0 0 -0.35288 0 1.8394 0.415 15.4653 14.3224
GLN_34 -8.66059 0.90012 6.76525 -0.2919 0.04368 0.23293 3.40687 -3.52324 -0 -0 -3.65876 -0.39513 0 0 -0.56248 0 0 0.15795 -0.01479 0.00546 0 3.1429 0.09726 0 -0.18838 -0.12787 0.96855 -1.70215
LYS_35 -3.95067 0.77766 3.78406 -0.47493 0.2928 0.34002 0.60753 -1.65375 -0 -0 -0.23482 -0.45956 0 0 0 0 0 0.28134 -0.10635 0.15947 3.30805 0 -0.02583 0 -1.5107 -0.20991 0.9446 1.869
VAL_36 -5.45337 0.50837 4.87504 -0.28127 0.18994 0.0574 2.2919 -2.59157 -0 -0 -1.2134 -0.2711 0 0 0 0 0 0.02253 -0.00608 0.00245 0.1338 0 -0.53131 0 1.9342 -0.17741 0.64242 0.13255
ALA_37 -6.18377 0.59991 2.943 -0.02286 0 0 2.61272 -2.35324 -0 -0 -2.18215 -0.32598 0 0 0 0 0 0.01846 -0.00432 0 0 0 -0.282 0 1.8394 -0.13081 0.54052 -2.93112
LEU_38 -8.57573 1.25923 4.5501 -0.45832 0.19578 0.108 3.32254 -2.91198 -0.01598 -0.06351 -2.20128 0.21802 0 0 0 0 0 0.01372 0.81486 0.16414 0.753 0 -0.18343 0 0.18072 1.24721 2.02205 0.43915
PRO_39 -5.71593 0.88089 4.51967 -0.06809 0 0.04259 1.47583 -1.96893 -0.02075 -0.13874 -1.57757 0.61874 0 0 0 0 0 0.00795 -0.10869 0.04576 0.22092 0 -0.01263 0 -2.4119 1.46901 1.98383 -0.75805
HIS_D_40 -6.2022 0.39292 5.81581 -0.39899 0.07897 0.39578 2.90292 -2.95518 -0 -0 -1.91753 -0.52935 0 0 0 0 0 0.02197 0.13394 0.00138 0 2.92172 -0.011 0 -0.45461 -0.07405 0.45592 0.57842
LEU_41 -11.0803 1.64414 3.04084 -0.50386 0.33487 0.12014 3.04616 -3.16015 -0 -0 -2.80373 0.23302 0 0 0 0 0 0.01066 0.09054 0.13012 0.3028 0 -0.30343 0 0.18072 -0.23768 0.43089 -8.52425
GLU_42 -7.75082 0.48714 8.49864 -0.20749 0.02524 0.28749 2.81768 -3.72839 -0.02221 -0.17737 -2.98264 -0.60515 0 0 0 0 0 0.00689 0.03847 0.03319 0 3.02485 -0.20757 0 -2.7348 -0.4386 0.53412 -3.10134
HIS_D_43 -5.0568 0.43732 6.01691 -0.69454 0.01223 0.71724 2.97739 -2.76304 -0 -0 -2.86122 -0.30348 0 0 0 0 0 0.02431 0.05269 0.00316 0 1.53479 -0.23122 0 -0.45461 -0.1825 0.27896 -0.49238
LEU_44 -8.92107 0.63594 4.53364 -0.67625 0.15327 0.29049 2.68884 -2.99752 -0.00818 -0.10395 -2.19386 0.01614 0 0 0 0 0 0.03012 0.01231 0.19061 1.09028 0 -0.26798 0 0.18072 -0.08489 0.40937 -5.02198
GLY_45 -6.00188 0.45137 5.27249 -4e-05 0 0 2.63358 -3.07723 -0.01824 -0.09829 -2.1283 -0.43536 0 0 0 0 0 0.0148 -0.05842 0 0 0 0.37929 0 0.83697 -0.00957 0.50965 -1.72917
GLU_46 -5.38093 0.92143 6.19594 -0.52293 0.05792 0.90559 2.85347 -3.01677 -0.02371 -0.16562 -2.45986 -0.63791 0 0 0 -0.73532 0 0.03638 -0.0291 0.31473 0 3.40745 -0.21273 0 -2.7348 0.09205 0.40491 -0.72981
ARG_47 -7.2822 0.43768 7.4455 -0.51562 0.02938 0.26706 3.61257 -3.26452 -0 -0 -3.97582 0.44767 0 0 0 -1.84223 0 0.07591 -0.03105 0.48961 2.42355 0 -0.17978 0 -1.2888 -0.33884 0.84944 -2.64049
ALA_48 -4.61733 0.50922 2.80284 -0.02787 0.00492 0 1.43354 -1.96175 -0 -0 -1.31354 -0.43238 0 0 0 0 0 0.09608 0.14499 0 0 0 -0.04959 0 1.8394 -0.41622 0.83218 -1.15551
VAL_49 -6.58129 1.77378 3.47674 -0.33984 0.45023 0.07707 2.09661 -2.72597 -0.00179 -0.01295 -1.34238 -0.14395 0 0 0 0 0 1.00237 0.02862 0.02252 0.12112 0 -0.38733 0 1.9342 -0.1461 1.26843 0.57009
THR_50 -3.86324 0.23607 3.90227 -0.18249 0.10069 0.06092 1.7531 -1.96475 -0.05215 -0.25279 -1.27328 -0.26505 0 0 0 0 0 0.19199 0.08684 0.00772 0.28455 0 -0.45328 2.28921 -1.0874 0.66986 1.17866 1.36745
ASP_51 -4.04866 0.21972 4.0097 -0.11609 0.01793 0.35723 1.65445 -1.96901 -0 -0 -1.09813 -0.33388 0 0 0 0 0 0.11672 0.00839 2e-05 0 1.77133 0.25779 0 -2.3716 0.58124 0.21445 -0.7284
MET_52 -9.27483 0.77631 3.96693 -0.31251 0.06804 0.03257 2.06788 -2.62754 -0.02889 -0.1005 -0.77824 -0.14492 0 0 0 0 0 0.03768 -0.03286 0.18027 1.2734 0 -0.1225 0 0.60916 -0.20885 0.37084 -4.24858
LEU_53 -6.70045 0.55724 5.62403 -0.49267 0.23371 0.11077 2.8369 -3.22883 -0 -0 -1.25934 0.20535 0 0 0 0 0 0.02305 0.06894 0.1282 0.37073 0 -0.28063 0 0.18072 -0.237 0.4701 -1.38918
THR_54 -5.27914 0.30109 5.94484 -0.20312 0.12861 0.07384 2.74807 -2.85432 -0.01392 -0.15354 -2.49117 -0.14334 0 0 0 0 0 0.02056 -0.01742 0.00228 0.06377 0 -0.02127 2.31317 -1.0874 -0.05153 0.29511 -0.42482
TRP_55 -10.2291 0.83167 4.84156 -0.73512 0.10166 0.39474 2.85609 -3.54941 -0.02015 -0.15677 -2.43849 -0.39135 0 0 0 0 0 0.02633 0.03311 0.12446 0 2.79461 0.03258 0 1.6906 -0.08309 0.33533 -3.5407
ALA_56 -5.45647 0.68404 4.11821 -0.02125 0 0 2.59446 -2.77818 -0.00996 -0.13111 -2.24444 -0.33423 0 0 0 0 0 0.02084 0.0122 0 0 0 -0.15202 0 1.8394 -0.24676 0.46196 -1.64329
GLN_57 -5.50726 0.27176 6.21659 -0.26935 0.04842 0.21087 2.54818 -2.92461 -0.04193 -0.38685 -2.53593 -0.48326 0 0 0 0 0 0.00377 0.00648 0.0138 0 2.72313 -0.06749 0 -0.18838 -0.19142 0.30352 -0.24996
GLU_58 -5.59931 0.235 6.82871 -0.22034 0.03842 0.31674 2.74724 -3.15504 -0.03555 -0.25983 -2.44554 -0.61338 0 0 0 0 0 0.01041 -0.03244 0.02024 0 3.02896 -0.20811 0 -2.7348 -0.32863 0.23852 -2.16873
ALA_59 -5.17935 0.65891 3.26733 -0.02064 0 0 1.99492 -2.46157 -0 -0 -0.87096 -0.36318 0 0 0 0 0 0.02444 0.03371 0 0 0 -0.08229 0 1.8394 -0.28771 0.26225 -1.18474
GLU_60 -5.51509 0.39673 6.30682 -0.36792 0.12375 0.46048 2.50045 -2.76526 -0 -0 -2.8863 -0.64845 0 0 0 -0.56209 0 0.00604 -0.04083 0.01107 0 3.74619 -0.27273 0 -2.7348 -0.28883 0.29458 -2.23618
SER_61 -2.88536 0.46533 3.25976 -0.02888 0 0.06631 1.47785 -1.48713 -0 -0 -1.30179 -0.53917 0 0 0 0 0 0.01607 0.24297 0.00466 0.76364 0 0.33602 0.60001 -0.77834 -0.15757 0.2853 0.33968
GLN_62 -3.93454 0.3343 4.23651 -0.78574 0.33154 0.66486 1.87805 -1.92319 -0.01421 -0.09102 -1.89687 -0.63892 0 0 -0.90319 0 0 0.04805 0.15281 0.03813 0 3.24245 0.04928 0 -0.18838 0.57109 0.92445 2.09549
PRO_63 -4.18334 0.87583 3.05953 -0.13457 1e-05 0.09742 1.3709 -1.28046 -0 -0 -1.31182 0.24703 0 0 -0.90319 0 0 0.01422 0.02187 0.00484 0.28683 0 -1.13653 0 -2.4119 0.23528 1.51397 -3.63406
PRO_64 -6.12432 1.37205 2.11753 -0.11903 0.00085 0.08883 0.68265 -1.13365 -0.01138 -0.03744 -0.67076 0.28501 0 0 0 0 0 0.02285 -0.05917 0.08543 0.109 0 -1.17423 0 -2.4119 -0.50552 1.06125 -6.42195
VAL_65 -4.54068 0.32022 3.42291 -0.28174 0.19508 0.06449 2.58196 -2.09275 -0 -0 -2.49353 -0.3457 0 0 0 0 0 0.00867 -0.03074 0.00132 0.17428 0 -0.63933 0 1.9342 -0.41122 0.45543 -1.67711
HIS_66 -8.20708 0.69819 4.48827 -0.6422 0.06396 0.52824 0.63401 -2.59007 -0.0365 -0.14671 -0.64176 -0.44685 0 0 0 0 0 0.01594 0.06764 0.25299 0 2.95184 0.0117 0 -0.45461 -0.1331 0.22875 -3.35739
VAL_67 -5.77818 0.52232 4.42123 -0.30156 0.30044 0.07865 2.07586 -2.55432 -0.01011 -0.08679 -1.61843 -0.78126 0 0 0 0 0 0.02314 0.1642 0.00415 0.21475 0 -0.09564 0 1.9342 0.22807 0.98874 -0.27055
PRO_68 -6.52273 0.50243 4.28508 -0.08119 0 0.05122 1.95265 -2.01894 -6e-05 -0.00021 -2.10185 0.73044 0 0 0 0 0 0.01263 -0.05948 0.02663 0.39045 0 0.26861 0 -2.4119 0.10286 1.33301 -3.54036
PHE_69 -6.62039 0.77029 3.11523 -0.95242 0.08186 0.6175 0.8235 -1.86459 -0 -0 -0.36974 -0.18273 0 0 0 0 0 0.00569 0.0948 0.18506 0 1.54463 -0.37758 0 1.0402 -0.16837 0.92454 -1.33251
ASP_70 -6.50922 1.44633 7.99492 -0.17713 0.0221 0.54259 4.34581 -3.38508 -0 -0 -5.93928 -0.97351 0 0 -1.05984 -0.63569 0 0.03903 -0.05209 0.00934 0 3.12717 0.02365 0 -2.3716 -0.27596 1.56242 -2.26603
PRO_71 -3.20427 0.64675 1.67069 -0.0701 0 0.04402 0.74914 -0.78369 -0 -0 -0.05556 0.59538 0 0 0 0 0 0.04085 -0.24016 0.0556 0.22819 0 -0.93866 0 -2.4119 0.14559 1.62927 -1.89886
TRP_72 -3.16874 0.60965 2.65022 -0.96318 0.07842 0.72115 1.30515 -1.29934 -0 -0 -1.84906 -0.1683 0 0 -1.05984 0 0 0.11615 0.75613 9e-05 0 2.39889 -0.05244 0 1.6906 1.42951 0.9402 4.13526
GLY_73 -1.37885 0.10662 1.72012 -4e-05 0 0 0.95703 -0.8295 -0.00934 -0.02984 -0.72395 -0.34886 0 0 0 0 0 0.05945 -0.15775 0 0 0 -1.2624 0 0.83697 0.70181 0.90774 0.5492
ARG_74 -5.17616 0.60439 5.70016 -0.95447 0.18568 0.71827 2.84724 -2.5374 -0 -0 -3.18389 0.29807 0 0 0 -0.63569 0 0.01146 -0.04974 0.03401 2.66274 0 0.20783 0 -1.2888 -0.27549 0.83058 -0.00121
ARG_75 -5.17439 0.14714 5.29274 -0.84332 0.18343 0.3598 1.57866 -2.34565 -0.03946 -0.18853 -2.91824 0.80733 0 0 0 -1.48331 0 0.00761 -0.065 0.15408 3.10663 0 -0.02065 0 -1.2888 -0.20974 0.70726 -2.23241
ILE_76 -7.19439 0.94728 5.22338 -0.65486 0.52807 0.14615 1.66609 -2.82691 -0 -0 -0.39329 0.12483 0 0 0 0 0 0.01745 -0.00036 0.02985 0.84718 0 -0.43261 0 0.73287 -0.16903 0.68117 -0.72714
ASP_77 -5.53441 0.2592 7.06676 -0.12556 0.01964 0.38434 3.43979 -3.02562 -0.0009 -0.01535 -5.0531 -0.79023 0 0 -0.83923 -1.48331 0 0.02108 0.07057 0.03541 0 3.57115 -0.59089 0 -2.3716 0.02002 0.83829 -4.10395
ASP_78 -5.71352 0.69913 6.42902 -0.22139 0.04594 0.76767 2.24994 -3.04183 -0.01011 -0.08679 -3.61359 -0.80953 0 0 0 0 0 0.08889 0.05903 0.04528 0 1.9548 -0.06568 0 -2.3716 -0.01602 0.74895 -2.86139
ILE_79 -7.6534 1.16336 1.15614 -0.45302 0.34918 0.0902 0.80356 -1.76237 -0 -0 0.00546 -0.00356 0 0 0 0 0 0.02652 -0.06985 0.06583 0.33636 0 -0.52818 0 0.73287 -0.00373 0.47762 -5.26699
LYS_80 -4.40109 0.36056 4.90533 -0.54077 0.22494 0.38071 2.49201 -2.17965 -0 -0 -4.54534 0.06138 0 0 0 0 0 0.01037 0.00496 0.25248 1.93953 0 0.06913 0 -1.5107 -0.1956 0.40204 -2.26971
THR_81 -3.87528 0.20591 1.85272 -0.11385 0.06205 0.08337 0.42684 -1.07881 -0.01556 -0.12842 -0.38389 -0.51213 0 0 0 0 0 0.00385 0.05707 0.04745 0.09219 0 -0.52999 2.28623 -1.0874 -0.32783 0.40289 -2.53259
SER_82 -3.85754 0.369 4.70611 -0.02921 0 0.04927 2.62916 -2.0411 -0.01421 -0.09102 -2.46307 -1.01523 0 0 -0.81828 0 0 0.00345 -0.02437 0.02602 1.39365 0 -0.12073 0.63864 -0.77834 -0.53677 0.33898 -1.63557
HIS_83 -3.6302 0.20741 4.17888 -0.73491 0.01637 0.78843 1.75039 -2.04127 -0.0154 -0.10306 -1.32349 -1.77244 0 0 0 0 0 0.00527 0.01408 0.02304 0 1.8178 0.0749 0 -0.45461 -0.4434 0.15752 -1.4847
GLY_84 -4.43764 0.3783 3.88899 -5e-05 0 0 2.1937 -2.27423 -0 -0 -1.20497 -0.43181 0 0 -0.81828 0 0 0.01689 -0.04463 0 0 0 0.56185 0 0.83697 0.01017 0.16336 -1.16138
TRP_85 -9.71676 1.07593 5.84346 -1.2722 0.11864 0.43993 3.30222 -3.45788 -0 -0 -1.7077 -0.31352 0 0 0 0 0 0.00453 -0.01089 0.2205 0 1.77617 -0.19702 0 1.6906 0.22286 0.37098 -1.61015
LYS_86 -6.00465 0.27107 6.16779 -0.3062 0.03552 0.14221 2.26093 -2.73027 -0.01556 -0.12842 -1.54316 0.00309 0 0 0 0 0 0.00615 -0.01786 0.11463 1.7233 0 0.00062 0 -1.5107 -0.15469 0.36381 -1.32239
ALA_87 -5.20887 0.3374 3.41411 -0.02106 0 0 2.34971 -2.43084 -0 -0 -2.17199 -0.34518 0 0 0 0 0 0.0254 0.02795 0 0 0 -0.20158 0 1.8394 -0.37335 0.32194 -2.43697
LEU_88 -9.61612 1.02878 3.77242 -0.68766 0.37901 0.18924 2.99081 -3.01933 -0 -0 -2.7772 0.26431 0 0 0 0 0 0.02937 0.02453 0.28052 2.90652 0 -0.28191 0 0.18072 -0.28492 0.86576 -3.75515
GLU_89 -6.35717 0.2054 5.99611 -0.30899 0.04895 0.3295 2.55009 -3.04062 -0 -0 -3.55657 -0.6074 0 0 0 -0.25065 0 0.01998 0.02997 0.10341 0 3.79478 -0.20436 0 -2.7348 -0.38266 0.92904 -3.43598
LYS_90 -6.42081 0.57767 6.25083 -0.30485 0.02613 0.13284 2.68477 -2.989 -0 -0 -2.43596 0.01151 0 0 0 0 0 0.0053 -0.01956 0.06108 1.73167 0 0.01477 0 -1.5107 -0.44283 0.50393 -2.1232
VAL_91 -7.93399 0.63243 4.86885 -0.31809 0.30754 0.07398 2.61643 -3.10061 -0.01911 -0.12615 -1.7142 -0.13031 0 0 0 0 0 0.00977 -0.02194 0.00772 0.03488 0 -0.28772 0 1.9342 -0.18368 0.52687 -2.8231
ALA_92 -6.54666 1.15244 3.51791 -0.02368 0 0 2.64438 -2.8128 -0.02041 -0.11464 -2.25965 -0.37819 0 0 0 0 0 0.02518 0.04274 0 0 0 -0.2538 0 1.8394 -0.20807 0.70034 -2.69549
ALA_93 -5.65491 0.89623 2.89669 -0.02173 0 0 2.10735 -2.55312 -0 -0 -2.25101 -0.35445 0 0 0 0 0 0.01876 -0.04439 0 0 0 -0.1081 0 1.8394 -0.32858 0.66256 -2.8953
GLU_94 -4.56092 0.30835 6.18332 -0.21264 0.03084 0.30059 2.68179 -2.70213 -0.01911 -0.12641 -2.50873 -0.59929 0 0 0 -1.11086 0 0.00463 -0.05527 0.18426 0 3.03166 -0.29225 0 -2.7348 -0.44674 0.47269 -2.17103
GLU_95 -5.94382 0.45703 5.56267 -0.42508 0.05301 0.83923 2.58532 -2.55071 -0.01138 -0.14731 -2.25172 -0.37846 0 0 0 -0.73137 0 0.03704 -0.07127 0.02593 0 3.04829 -0.10135 0 -2.7348 -0.60919 0.37397 -2.97397
GLY_96 -4.04813 0.39891 4.68586 -5e-05 0 0 2.89794 -2.42362 -0 -0 -3.96339 -0.40019 0 0 0 0 0 0.03251 -0.14746 0 0 0 -1.33444 0 0.83697 -0.76275 0.53606 -3.69179
ILE_97 -8.28035 0.7495 2.44507 -0.51805 0.43993 0.11059 2.14209 -2.28563 -0 -0 -1.57058 -0.28482 0 0 -0.35748 0 0 0.03548 -0.03433 0.01431 1.29336 0 0.02349 0 0.73287 -0.59413 1.02191 -4.91677
VAL_98 -5.7262 0.82016 1.31441 -0.37219 0.29761 0.09018 1.058 -1.73191 -0.00727 -0.07827 0.01826 -0.02289 0 0 0 0 0 0.12223 0.00135 0.00302 0.83132 0 0.07046 0 1.9342 -0.23557 1.46058 -0.15253
ALA_99 -4.44417 0.3318 2.63845 -0.02785 0.02434 0 2.01486 -1.98958 -0.00433 -0.05648 -1.38044 -0.41622 0 0 0 0 0 0.01655 -0.02387 0 0 0 0.07602 0 1.8394 1.09537 1.31912 1.01298
THR_100 -6.56091 0.90789 4.47449 -0.20624 0.18005 0.07437 2.67322 -2.59413 -0.0405 -0.35099 -2.30956 -0.02334 0 0 0 0 0 0.02927 -0.01617 0.14988 0.07545 0 0.07562 2.36796 -1.0874 1.43967 0.84885 0.10748
ALA_101 -4.13273 0.38972 1.92466 -0.02657 0.00305 0 1.17037 -1.67646 -0 -0 -0.76042 -0.41666 0 0 -0.52421 0 0 0.02067 -0.06862 0 0 0 -0.15559 0 1.8394 0.01072 0.56779 -1.83487
TYR_102 -8.00649 0.6926 4.14816 -0.70118 0.06179 0.43503 2.75303 -2.96885 -0.04748 -0.37939 -2.73904 -0.16491 0 0 -0.37965 -0.5134 0 0.07385 0.116 0.52515 0 2.03226 -0.29705 0.31617 1.2797 -0.37368 0.74172 -3.39567
ASP_103 -4.89247 0.82859 5.22995 -0.11342 0.01891 0.33667 2.55118 -2.49198 -0.0506 -0.4584 -3.50956 -1.23767 0 0 -0.76159 0 0 0.20838 0.28014 0.33529 0 3.96323 0.10758 0 -2.3716 -0.26263 0.99521 -1.29479
ARG_104 -2.35765 0.30212 2.93868 -0.62907 0.07048 0.42243 1.25766 -1.27397 -0.01401 -0.14725 -1.22376 0.59594 0 0 -0.76159 0 0 0.05225 -0.063 0.01303 1.993 0 -0.01259 0 -1.2888 -0.38531 0.63025 0.11885
ARG_105 -1.4388 0.18696 1.57104 -0.47102 0.08999 0.29472 0.42351 -0.71561 -0 -0 -0.12151 -0.16863 0 0 0 0 0 0.0232 0.28887 0.01629 1.74594 0 0.05978 0 -1.2888 -0.18986 0.74603 1.05209
PHE_106 -4.62182 1.03592 2.33422 -0.52329 0.06099 0.10899 1.29589 -1.48946 -0 -0 -0.64177 0.16549 0 0 0 0 0 0.14825 0.05451 1.29334 0 2.36075 0.03219 0 1.0402 -0.15876 1.30063 3.79627
GLY_107 -1.54699 0.08104 2.19464 -0.00022 0 0 1.10585 -1.01431 -0 -0 -0.70479 -0.18982 0 0 0 0 0 0.14558 -0.08591 0 0 0 -0.8416 0 0.83697 -0.26754 0.89545 0.60835
ALA_108 -1.85499 0.36252 1.4305 -0.02383 0 0 0.41743 -0.80094 -0 -0 0.40748 -0.21042 0 0 0 0 0 0.0889 -0.04729 0 0 0 -0.12123 0 1.8394 -0.48964 0.43791 1.43579
ALA_109 -4.27497 0.89232 2.28931 -0.02787 0.02219 0 2.09051 -1.74919 -0 -0 -1.49887 -0.59972 0 0 0 0 0 0.03075 0.03123 0 0 0 0.25102 0 1.8394 -0.28255 0.69846 -0.28797
SER_110 -4.6567 0.42016 4.65814 -0.0284 0 0.04566 2.56373 -2.29448 -0.0147 -0.13226 -2.00112 -1.03321 0 0 0 0 0 0.04012 0.21936 0.00562 0.20572 0 -0.02067 0.6032 -0.77834 -0.11697 0.61036 -1.70478
ARG_111 -9.32696 0.78103 7.29988 -1.01342 0.37488 0.70958 3.24314 -3.6505 -0.00214 -0.00693 -2.36312 0.04695 0 0 0 -1.20769 0 0.01899 -0.04092 0.13946 3.20074 0 -0.15397 0 -1.2888 -0.56257 0.44336 -3.35901
VAL_112 -8.58979 0.89942 2.35391 -0.29233 0.12908 0.05973 2.69378 -2.69535 -0 -0 -1.86208 -0.08914 0 0 0 0 0 0.00284 0.23851 0.02885 0.05863 0 -0.345 0 1.9342 -0.27639 0.6412 -5.10993
TYR_113 -9.46025 0.818 4.00996 -0.94273 0.05281 0.34159 3.35397 -3.18591 -0.01137 -0.14705 -1.56183 -0.33267 0 0 0 0 0 0.00949 -0.00796 0.5846 0 2.03209 -0.35025 0.00614 1.2797 0.00696 0.57129 -2.93341
GLN_114 -10.3735 0.78815 9.30436 -0.37842 0.08314 0.26663 4.15663 -4.683 -0.00216 -0.00702 -5.3524 -0.76543 0 0 -0.88169 -0.379 0 0.03553 0.03023 0.13678 0 3.46929 -0.10375 0 -0.18838 -0.08507 0.59427 -4.33481
MET_115 -9.51772 1.24844 5.24866 -0.71644 0.26297 0.33003 3.28913 -3.05689 -0 -0 -2.26676 -0.18196 0 0 0 0 0 0.01878 0.22347 0.01383 2.54993 0 -0.00874 0 0.60916 -0.16875 0.9938 -1.12906
ALA_116 -7.13338 1.15146 3.18165 -0.02307 0 0 2.87602 -2.86488 -0 -0 -1.74207 -0.38867 0 0 0 0 0 0.00476 0.04344 0 0 0 -0.37137 0 1.8394 -0.36062 0.87961 -2.90771
LEU_117 -10.2673 1.1471 4.61569 -0.46437 0.12976 0.10255 3.8485 -3.38572 -0 -0 -2.76018 0.19855 0 0 0 0 0 0.00489 0.10256 0.06079 0.38903 0 -0.26291 0 0.18072 -0.45166 0.68167 -6.13036
LEU_118 -9.7753 1.09309 3.92826 -0.71071 0.27208 0.30201 3.36755 -3.01795 -0 -0 -3.3266 0.06899 0 0 0 0 0 0.02733 0.07647 0.05836 1.07221 0 -0.26422 0 0.18072 -0.30403 0.66362 -6.28811
TYR_119 -10.642 2.26574 3.40864 -0.58697 0.01482 0.2329 2.86045 -2.96813 -0 -0 -2.17762 -0.31707 0 0 0 0 0 0.0182 -0.03206 0.49241 0 2.59189 0.26604 0.00032 1.2797 -0.32607 0.63318 -2.98561
LEU_120 -9.07208 1.17165 3.43019 -0.5226 0.38985 0.12957 2.00696 -2.64006 -0.00542 -0.03815 -1.02056 0.22176 0 0 0 0 0 0.03125 0.11922 0.03445 0.29708 0 -0.27789 0 0.18072 -0.21592 0.63456 -5.14541
TYR_121 -9.87543 1.03401 3.72548 -0.86618 0.03935 0.29403 3.22189 -2.94766 -0.02041 -0.11464 -3.22634 -0.24466 0 0 0 0 0 0.02758 0.0231 0.10006 0 2.17409 -0.06157 0.06169 1.2797 0.04054 0.57559 -4.75978
SER_122 -5.65368 0.91819 5.99554 -0.0319 0.0001 0.0228 2.61056 -2.81363 -0 -0 -2.04013 0.11277 0 0 0 0 0 0.03079 0.18388 0.0844 0.57607 0 0.26497 1.75485 -0.77834 5.84056 1.60566 8.68345
PRO_123 -5.3066 1.49352 3.38922 -0.08036 7e-05 0.04848 0.81083 -1.38084 -0 -0 -0.13158 0.62131 0 0 0 0 0 0.00554 -0.17019 0.06839 0.38604 0 -0.62369 0 -2.4119 5.66767 1.60099 3.98689
SER_124 -4.01548 0.47852 3.16139 -0.02287 0 0.05424 1.62375 -1.71513 -0 -0 -0.4864 -0.71486 0 0 0 0 0 0.01305 0.17025 0.00016 0.46105 0 0.27535 0.63573 -0.77834 0.73024 0.5604 0.43105
SER_125 -4.59595 0.715 4.03642 -0.03338 0.00028 0.06362 2.03525 -2.04218 -0.02597 -0.23276 0.1272 -0.91498 0 0 0 0 0 0.11479 -0.05922 4e-05 0.07988 0 -0.22775 0.69726 -0.77834 1.10991 0.90014 0.96925
ALA_126 -4.05615 0.35859 2.70028 -0.02449 2e-05 0 1.18596 -1.78032 -0.00319 -0.00932 -1.00786 -0.3345 0 0 0 0 0 0.1155 0.12003 0 0 0 -0.2831 0 1.8394 -0.08624 1.18014 -0.08524
ILE_127 -9.23179 1.69016 2.99657 -0.51746 0.43595 0.10687 2.40282 -2.64709 -0 -0 -0.84481 0.15329 0 0 0 0 0 0.02706 0.15272 0.31733 0.62543 0 -0.31823 0 0.73287 -0.32301 1.7207 -2.52064
PHE_128 -10.5082 1.85479 3.18173 -0.8283 0.27403 0.49013 2.27248 -2.67222 -0.01203 -0.0754 -1.30631 0.22012 0 0 0 0 0 0.07571 -0.03069 0.31281 0 2.2743 0.04727 0 1.0402 -0.06125 2.02052 -1.43034
SER_129 -5.71431 0.51333 4.81516 -0.02624 0.00176 0.02597 2.87473 -2.4792 -0.00421 -0.0361 -2.25542 -0.23385 0 0 0 0 0 0.05677 -0.03787 0.04664 1.07322 0 -0.22779 0.60077 -0.77834 -0.45053 1.16378 -1.07171
CYS_130 -6.62325 1.26666 3.97778 -0.07064 2e-05 0.059 2.42639 -2.21019 -0.00319 -0.00932 -1.51389 -0.46359 0 0 0 0 0 0.07385 0.24655 0.00466 0.60268 0 0.24419 0 3.6196 5.53626 1.86407 9.02765
PRO_131 -6.6725 0.95197 3.58408 -0.08296 0 0.05092 2.00659 -1.86886 -0.00238 -0.01031 -2.38385 0.71807 0 0 0 0 0 0.03461 0.12466 0.0478 0.47177 0 0.21259 0 -2.4119 5.66848 1.89743 2.33621
LEU_132 -8.96595 1.33447 4.29866 -0.49888 0.3347 0.11566 2.79827 -3.05402 -0.00727 -0.07827 -1.92637 0.22288 0 0 0 0 0 0.06245 0.00459 0.19901 0.52543 0 -0.22339 0 0.18072 -0.2392 0.63149 -4.28501
ALA_133 -5.65685 0.70972 3.75274 -0.02331 0 0 2.5641 -2.65817 -0.01815 -0.1607 -2.54572 -0.34815 0 0 0 0 0 0.04899 -0.03254 0 0 0 -0.19009 0 1.8394 -0.18971 0.5411 -2.36734
MET_134 -9.55041 0.95362 5.63832 -0.36445 0.11338 0.09762 3.07639 -3.26022 -0 -0 -2.66403 -0.02249 0 0 0 0 0 0.02314 -0.01262 0.21333 1.7539 0 0.07176 0 0.60916 -0.10594 0.48177 -2.94777
THR_135 -7.51521 0.68199 6.22602 -0.20652 0.12574 0.07599 4.39126 -3.61447 -0.00719 -0.07978 -3.96496 -0.11326 0 0 -0.92779 0 0 0.0161 0.01627 0.06047 0.1039 0 -0.0196 2.30239 -1.0874 0.1026 0.38869 -3.04475
ASP_136 -6.95758 0.22108 8.7577 -0.22553 0.00035 0.73672 4.44652 -4.15782 -0.01817 -0.16078 -5.46128 -0.22613 0 0 -0.37965 -1.0733 0 0.01454 0.06257 0.3355 0 2.97613 0.30818 0 -2.3716 0.22347 0.34852 -2.60056
GLY_137 -4.40905 0.26561 4.18685 -5e-05 0 0 2.26251 -2.4241 -0.01182 -0.08371 -1.83053 -0.40248 0 0 0 0 0 0.00969 -0.07853 0 0 0 0.14417 0 0.83697 0.78165 0.21585 -0.53698
ALA_138 -5.82756 0.47272 3.48971 -0.02296 0 0 3.21211 -2.82992 -0.0023 -0.01454 -3.44864 -0.34405 0 0 0 0 0 0.03514 -0.05115 0 0 0 -0.39016 0 1.8394 0.28336 0.36817 -3.23067
ALA_139 -5.60768 0.55198 4.31629 -0.02344 0 0 3.08723 -2.84268 -0 -0 -2.69547 -0.39579 0 0 0 0 0 0.04268 -0.01891 0 0 0 -0.42353 0 1.8394 -0.60609 0.4808 -2.29522
ARG_140 -6.53818 0.44417 7.00783 -0.56366 0.07788 0.36151 3.03508 -3.17457 -0.04049 -0.23788 -2.87265 0.08228 0 0 0 -1.03349 0 0.15468 -0.03978 0.06884 2.807 0 -0.14921 0 -1.2888 -0.52744 0.40645 -2.02043
ALA_141 -4.54776 0.37527 3.38965 -0.02122 0 0 2.83067 -2.29833 -0.00059 -0.00175 -2.34612 -0.33745 0 0 0 0 0 0.04502 -0.04637 0 0 0 0.1508 0 1.8394 -0.18209 0.30528 -0.8456
LEU_142 -8.6514 1.29855 3.28362 -0.51009 0.35617 0.11644 3.22391 -2.91937 -0 -0 -1.35489 0.0467 0 0 0 0 0 0.03998 0.42849 0.05645 2.8989 0 -0.22092 0 0.18072 -0.09905 0.94096 -0.88482
GLU_143 -3.80293 0.35058 4.73894 -0.33468 0.04896 0.37281 1.73006 -2.15305 -0.04096 -0.26809 -1.18695 -0.66976 0 0 0 0 0 0.10187 -0.0839 0.01808 0 4.20506 -0.28518 0 -2.7348 -0.4087 1.02058 0.61795
LEU_144 -3.40698 0.37206 2.69317 -0.49242 0.20701 0.123 1.04415 -1.4392 -0 -0 -0.29245 0.158 0 0 0 0 0 0.1236 -0.05477 0.01514 0.25751 0 -0.28674 0 0.18072 -0.24794 0.34574 -0.7004
TYR_145 -5.94144 0.44697 2.81686 -0.67305 0.08031 0.38793 2.02397 -1.92972 -0 -0 -0.69085 -0.18247 0 0 0 0 0 0.19306 -0.05071 0.02185 0 2.12691 -0.30305 0.01266 1.2797 -0.13282 0.93659 0.4227
ALA_146 -2.97509 0.26571 2.02063 -0.02229 0 0 1.56551 -1.37439 -0.00797 -0.09655 -0.58713 -0.38222 0 0 0 0 0 0.27871 0.01007 0 0 0 -0.52022 0 1.8394 -0.10568 0.89799 0.80649
ASP_147 -2.42616 0.23033 3.16696 -0.10926 0.01018 0.32115 1.09756 -1.48074 -0.01174 -0.13359 -2.41824 -1.15515 0 0 -1.39912 0 0 0.23359 0.08021 0.00489 0 2.08394 -0.31772 0 -2.3716 -0.04631 0.82534 -3.81549
ALA_148 -3.73528 0.26739 3.3537 -0.02817 0.03259 0 1.54778 -1.82273 -0.01054 -0.08748 -1.28238 -0.58583 0 0 -0.5593 0 0 0.35301 0.05409 0 0 0 0.21247 0 1.8394 0.08974 1.09954 0.73801
ASP_149 -4.43498 0.66809 4.43596 -0.21223 0.06188 0.69249 0.91863 -2.13486 -0.0116 -0.12693 -0.3638 -3.21414 0 0 0 0 0 0.33673 0.08032 0.00547 0 4.03792 -0.28614 0 -2.3716 -0.02971 0.82134 -1.12716
LEU_150 -5.03326 0.51531 2.92433 -0.54397 0.27594 0.16322 0.87835 -1.92262 -0 -0 -0.35798 0.15665 0 0 0 0 0 0.24939 -0.0335 0.06251 0.11067 0 -0.17506 0 0.18072 -0.48323 0.69796 -2.33458
LYS_151 -4.83036 0.75783 4.65122 -0.30086 0.03358 0.14148 1.57992 -2.16053 -0.04019 -0.21965 -1.49472 0.09724 0 0 0 0 0 0.20147 0.10861 0.20271 2.12289 0 -0.02915 0 -1.5107 -0.53212 0.86424 -0.35711
ALA_152 -2.76124 0.31598 1.15796 -0.02959 0.02936 0 0.66527 -1.13078 -0.00036 -0.00094 -0.06045 -0.46045 0 0 0 0 0 0.221 -0.04173 0 0 0 0.42863 0 1.8394 0.03106 0.92918 1.1323
ARG_153 -4.91158 0.52702 4.29489 -0.59529 0.16444 0.42902 1.88095 -2.00858 -0 -0 -1.63567 0.15489 0 0 -0.67008 0 0 0.1245 -0.05213 0.22263 2.10589 0 0.16121 0 -1.2888 0.60682 0.56102 0.07114
VAL_154 -6.4219 1.10164 0.739 -0.29728 0.29224 0.06555 0.14575 -1.35704 -0.00036 -0.00094 -0.4238 0.24058 0 0 0 0 0 0.05836 0.1572 0.00505 0.06468 0 -0.36566 0 1.9342 0.10058 0.55555 -3.40661
LEU_155 -6.14708 0.87666 3.43658 -0.48852 0.18432 0.11481 2.30623 -1.94281 -0 -0 -0.3185 -0.04192 0 0 -0.42298 0 0 0.06526 -0.0568 0.04731 0.90074 0 -0.13791 0 0.18072 0.18218 1.25057 -0.01116
PRO_156 -2.96967 0.339 1.84922 -0.10675 0.00655 0.0668 0.37176 -0.71047 -0 -0 0.29598 0.66991 0 0 0 0 0 0.09149 0.03098 0.00687 0.34078 0 -0.08821 0 -2.4119 0.48403 1.05218 -0.68144
HIS_157 -4.4777 0.48155 3.36987 -0.46643 0.01231 0.52989 1.65092 -1.59596 -0.02134 -0.19449 -1.53872 -0.28787 0 0 0 0 0 0.01644 -0.03363 0.20186 0 2.51741 -0.04018 0 -0.45461 -0.14963 0.31384 -0.16648
LEU_158 -3.89009 0.24759 1.87235 -0.49682 0.26147 0.13152 1.59568 -1.31338 -0 -0 -1.51045 0.0588 0 0 -0.95644 0 0 0.24551 0.0129 0.01704 0.69084 0 -0.05743 0 0.18072 -0.08182 0.66565 -2.32636
LEU_159 -5.76703 0.56339 3.89779 -0.47593 0.2228 0.08407 1.59563 -1.89579 -0.02407 -0.20099 -1.71502 0.27941 0 0 -0.91916 0 0 0.08004 0.01094 0.04442 0.37543 0 -0.12289 0 0.18072 0.22837 0.71717 -2.84069
SER_160 -4.61956 0.77809 4.69017 -0.02363 0 0.05636 1.18281 -1.92393 -0.00017 -0.0048 -0.51462 -0.54781 0 0 0 0 0 0.16772 0.11978 0.00293 0.13351 0 -0.49075 0.60092 -0.77834 -0.14147 0.46504 -0.84773
ARG_161 -7.13668 0.33468 7.43889 -1.20954 0.34676 0.82543 2.27814 -3.11766 -0.00244 -0.00955 -2.73134 0.22136 0 0 -0.60585 0 0 0.26649 0.14925 0.09577 2.34955 0 -0.03082 0 -1.2888 -0.31448 0.72581 -1.41503
ASP_162 -2.64927 0.63092 4.32008 -0.11571 0.02902 0.36725 1.14804 -1.78192 -0.03169 -0.18229 -0.81028 -0.23983 0 0 0 0 0 0.1078 0.35259 0.06235 0 1.74664 0.16051 0 -2.3716 5.6551 1.74961 8.14733
PRO_163 -3.58322 0.99607 2.33464 -0.08539 3e-05 0.05135 0.28084 -0.90717 -0 -0 -0.38145 0.54607 0 0 0 0 0 0.58325 -0.03255 0.02624 0.54381 0 -0.47199 0 -2.4119 5.77889 1.73844 5.00596
LYS_164 -7.8695 0.68587 8.36822 -0.45472 0.24556 0.1629 4.50499 -3.42928 -0.01843 -0.06278 -4.37137 0.1218 0 0 -0.42298 0 0 0.16146 -0.02108 0.52337 2.72538 0 -0.07339 0 -1.5107 0.10206 0.75581 0.12318
THR_165 -5.34214 0.84256 4.54772 -0.1372 0.08387 0.08757 2.39546 -2.08465 -0 -0 -1.8532 -1.06822 0 0 -0.67008 0 0 0.84669 -0.05863 1e-05 0.03385 0 -0.34068 2.27656 -1.0874 -0.05732 0.50181 -1.0834
PHE_166 -9.26358 1.43833 3.54186 -0.83346 0.09279 0.12269 1.44199 -2.75026 -0.02194 -0.16494 -1.14889 -0.68102 0 0 0 0 0 0.08103 0.4658 0.63433 0 1.90634 0.00377 0 1.0402 0.45887 0.67729 -2.9588
TRP_167 -10.6866 1.93777 2.27518 -1.27418 0.28 0.67427 1.18642 -2.40767 -0.03079 -0.22631 -0.52421 -0.43225 0 0 -0.83982 0 0 0.08513 0.01081 0.21429 0 2.47097 -0.26206 0 1.6906 0.64689 1.81544 -3.39611
THR_168 -5.91865 0.62913 3.96971 -0.16206 0.07318 0.0586 2.38458 -2.21616 -0.0118 -0.10736 -2.47144 0.35799 0 0 0 -0.25065 0 0.10538 -0.02981 0.03902 0.22965 0 -0.21395 2.36856 -1.0874 0.13498 1.54342 -0.57508
ALA_169 -5.64479 0.69572 2.32353 -0.02225 0 0 2.02335 -1.99317 -0.00238 -0.01031 -1.21128 -0.30091 0 0 -0.92779 0 0 0.00358 0.07158 0 0 0 0.1749 0 1.8394 0.25354 0.38016 -2.34712
GLY_170 -4.17784 0.34234 3.08059 -0.00055 0 0 1.97538 -1.84611 -0 -0 -2.6692 -0.21098 0 0 0 0 0 0.02095 -0.18043 0 0 0 -0.31371 0 0.83697 0.49713 0.26766 -2.37779
GLN_171 -6.41565 0.61986 3.46863 -0.28297 0.02181 0.20797 1.29495 -1.87878 -0.00278 -0.04367 -0.96459 -0.88432 0 0 0 0 0 0.0939 -0.0407 0.33742 0 3.72858 0.01794 0 -0.18838 0.96597 0.35289 0.40809
TRP_172 -10.5047 1.66914 2.58864 -0.69496 0.2494 0.43613 2.09481 -2.60192 -0 -0 -2.05224 -0.56553 0 0 0 0 0 0.08834 0.06029 0.21787 0 2.82192 -0.11688 0 1.6906 1.32013 0.66739 -2.63159
MET_173 -6.68042 0.51212 1.73964 -0.27833 0.13759 0.14525 0.67128 -1.35446 -0.03097 -0.18806 0.31063 -0.6037 0 0 0 0 0 0.06232 -0.05641 0.22685 2.41553 0 0.22513 0 0.60916 0.82951 0.94436 -0.36297
THR_174 -4.61782 0.39426 3.14258 -0.18144 0.15533 0.07061 1.88852 -1.80585 -0.00611 -0.06156 -2.15252 -0.2834 0 0 0 0 0 0.03907 -0.06162 0.00448 0.14837 0 -0.0637 2.28419 -1.0874 0.26184 0.70571 -1.22645
GLU_175 -7.69936 0.61399 10.398 -0.18182 0.02958 0.23313 5.72236 -4.31596 -0.03552 -0.20646 -7.4687 -0.48773 0 0 -1.83286 -1.92784 0 0.01434 -0.00565 0.21908 0 2.45862 0.40833 0 -2.7348 0.44309 0.32315 -6.03305
ARG_176 -3.03526 0.22595 3.29138 -0.63921 0.11213 0.37443 0.97087 -1.41854 -0 -0.00016 -0.96242 0.16498 0 0 0 -0.67587 0 0.03186 -0.09066 0.242 2.52667 0 -0.11029 0 -1.2888 0.11805 0.26841 0.10552
THR_177 -2.33169 0.24581 2.59742 -0.12539 0.06993 0.07113 1.07484 -1.22025 -0.00293 -0.01749 -0.97744 -1.30854 0 0 -0.44736 0 0 0.0263 -1e-05 0.01172 0.0322 0 -0.20129 2.27031 -1.0874 -0.51331 0.23618 -1.59726
GLY_178 -2.14665 0.10844 2.82772 -0.00049 0 0 1.41679 -1.43114 -0.0121 -0.07829 -0.52736 -0.21022 0 0 0 0 0 0.1681 -0.05025 0 0 0 -1.53552 0 0.83697 0.22067 0.27139 -0.14196
GLY_179 -1.76311 0.20749 1.66032 -7e-05 0 0 0.38203 -0.94583 -0.01853 -0.13494 1.06712 -0.32944 0 0 0 0 0 0.12163 -0.03477 0 0 0 0.97959 0 0.83697 1.41401 0.18415 3.62661
SER_180 -1.96704 0.19959 1.30462 -0.02801 0 0.04139 0.30106 -0.75644 -0.01853 -0.13494 0.78687 -1.26458 0 0 0 0 0 0.34301 -0.01149 0.11245 0.39981 0 -0.01134 0.65888 -0.77834 0.79217 0.21395 0.1831
ASP_181 -3.14748 0.51093 4.96926 -0.23304 0.08191 0.7563 2.45164 -2.21095 -0 -0 -3.11362 -1.22848 0 0 -0.62651 -0.27342 0 0.06809 -0.04737 0.06577 0 1.97412 -0.60682 0 -2.3716 -0.01655 0.50119 -2.49662
VAL_182 -4.83861 0.92313 2.57174 -0.28103 0.15678 0.04853 2.07316 -1.86803 -0.00083 -0.01212 -2.02534 0.34036 0 0 0 0 0 0.05509 -0.13997 0.01443 0.51716 0 0.50587 0 1.9342 0.09024 0.5168 0.58157
SER_183 -4.48882 1.00449 4.66387 -0.03841 0 0.05318 2.14565 -2.28007 -0 -0 -1.73871 -0.61894 0 0 -0.62651 -0.27342 0 0.09984 -0.11742 0.06023 0.16284 0 -0.25082 1.72006 -0.77834 -0.30513 0.52176 -1.08467
GLY_184 -2.25622 0.37636 3.20712 -5e-05 0 0 1.50954 -1.48446 -0.00978 -0.05526 -1.88242 -0.40276 0 0 -0.44736 0 0 0.04893 -0.10266 0 0 0 0.23575 0 0.83697 -0.28891 0.41095 -0.30424
THR_185 -5.57616 0.40472 4.40413 -0.17876 0.0737 0.06472 2.0613 -2.47306 -0.00083 -0.01212 -2.311 0.12788 0 0 0 0 0 0.00368 -0.09494 0.08876 0.03956 0 0.04699 2.34959 -1.0874 -0.13465 0.27376 -1.93012
SER_186 -2.40678 0.13336 4.03368 -0.03932 0.00075 0.04867 2.09751 -1.72019 -0.01611 -0.10468 -1.41716 -0.2721 0 0 -0.86054 -0.59281 0 0.00533 -0.00847 0.04197 0.51171 0 -0.01346 1.91844 -0.77834 -0.09738 0.41787 0.88193
THR_187 -6.7966 0.43049 5.4086 -0.1728 0.07259 0.06151 3.00009 -3.12565 -0.0062 -0.04081 -3.42304 0.17485 0 0 -0.97232 -0.40982 0 0.02075 -0.08112 0.02952 0.04678 0 0.04184 2.31546 -1.0874 -0.16611 0.36643 -4.31296
ASP_188 -5.00253 0.22882 5.25278 -0.09581 0.00512 0.26526 3.12843 -2.63254 -0.01187 -0.06701 -2.2331 -0.13654 0 0 0 0 0 0.02497 -0.00878 0.07734 0 2.20809 0.43619 0 -2.3716 -0.0173 0.27691 -0.6732
ALA_189 -6.11651 0.86654 1.83021 -0.02823 0.00442 0 1.61544 -2.00276 -0 -0 -1.8225 -0.42835 0 0 0 0 0 0.01798 -0.07869 0 0 0 0.57608 0 1.8394 0.82545 0.29973 -2.60179
HIS_D_190 -5.53835 0.61213 5.8632 -0.39587 0.00928 0.46341 2.82018 -2.7464 -0.02134 -0.13381 -4.47116 -0.24238 0 0 0 -0.84693 0 0.0294 -0.03951 0.00274 0 2.40454 -0.03945 0 -0.45461 1.84358 1.10187 0.22052
PRO_191 -4.04468 0.66851 2.42063 -0.12407 0.00472 0.09075 0.5218 -0.99453 -0 -0 -1.05887 0.2422 0 0 0 0 0 0.02933 0.16214 0.04411 0.18798 0 -1.0787 0 -2.4119 0.779 1.41257 -3.14901
PHE_192 -3.32239 0.15779 3.71916 -0.65249 0.03346 -0.02572 1.94272 -1.80167 -0 -0 -1.99188 -0.3516 0 0 0 0 0 0.72646 0.05308 0.02798 0 4.12452 -0.38097 0 1.0402 -0.54963 0.80687 3.55589
THR_193 -1.84445 0.18649 1.38033 -0.16958 0.09058 0.06143 0.50237 -0.82546 -0 -0 -0.36319 -0.1526 0 0 0 0 0 0.03691 -0.09368 0.00217 0.05738 0 0.04042 2.30374 -1.0874 -0.31735 0.43556 0.24367
GLY_194 -2.09752 0.35617 0.76722 -0.00174 0 0 0.19876 -0.82176 -0 -0 0.56714 -0.36726 0 0 0 0 0 0.00894 -0.08911 0 0 0 -1.51199 0 0.83697 0.12068 0.14061 -1.89288
THR_195 -2.07429 0.08507 1.99036 -0.09406 0.05577 0.03916 0.56508 -1.13831 -0 -2e-05 -0.55657 -1.28911 0 0 -0.1613 0 0 0.01163 -0.02275 0.0023 0.42879 0 -0.61155 2.30561 -1.0874 1.04347 0.17694 -0.33119
SER_196 -4.45275 0.37508 5.09397 -0.03138 0 0.07133 3.12594 -2.49685 -0 -2e-05 -4.02644 -0.33543 0 0 -0.1613 0 0 0.01181 0.07706 0.00623 0.13738 0 -0.49653 0.60145 -0.77834 0.57752 0.30162 -2.39968
GLU_197 -4.88129 0.26619 4.57755 -0.56124 0.27983 1.55266 1.91545 -2.13079 -0 -0 -2.00942 -3.02159 0 0 0 0 0 0.00788 -0.11118 0.03886 0 3.5445 -0.24584 0 -2.7348 -0.40215 0.39215 -3.52323
PHE_198 -5.41635 0.60983 3.64436 -0.97704 0.14912 0.52566 1.02541 -1.91808 -0 -0 -0.38077 -0.8349 0 0 0 0 0 0.01592 -0.02911 0.04265 0 3.23227 -0.19973 0 1.0402 -0.42316 0.57116 0.67747
GLY_199 -3.38541 0.39928 3.56791 -0.00012 0 0 1.79572 -1.9996 -0 -0 -1.17065 -0.31359 0 0 0 0 0 0.0924 0.11375 0 0 0 -0.1807 0 0.83697 1.38113 0.84525 1.98233
ALA_200 -4.51805 0.37472 3.89299 -0.03092 0.0204 0 1.63982 -2.56642 -0 -0 -2.0621 -0.52785 0 0 0 0 0 1.3765 0.01679 0 0 0 -0.10028 0 1.8394 1.84989 0.71313 1.91803
THR_201 -5.39416 0.51876 4.71144 -0.10844 0.05759 0.06577 2.2154 -2.58998 -0 -0 -2.49973 -0.60055 0 0 0 0 0 0.19085 0.02045 0.03139 0.058 0 -0.46844 2.29379 -1.0874 0.08658 0.39466 -2.10403
HIS_D_202 -9.25456 0.81413 5.67081 -0.36011 0.02715 0.43248 2.62421 -3.24218 -0.02034 -0.16336 -2.4022 -0.49656 0 0 0 0 0 0.20706 0.06343 0.08038 0 2.63308 -0.14862 0 -0.45461 -0.30052 0.46842 -3.8219
SER_203 -4.96376 0.22617 4.24964 -0.02822 0.00092 0.02399 2.45095 -2.27107 -0.01528 -0.0843 -2.97387 0.03057 0 0 0 0 0 0.00569 -0.05538 0.00851 0.48733 0 0.46227 0.60108 -0.77834 -0.00774 0.40662 -2.22423
LEU_204 -9.37274 0.6304 3.43531 -0.46307 0.14282 0.09911 3.67076 -2.98793 -0.0032 -0.00959 -3.24619 0.15042 0 0 0 0 0 0.03498 -0.03339 0.3463 0.87484 0 -0.36572 0 0.18072 0.01917 0.34528 -6.55172
HIS_D_205 -5.84406 0.61035 4.95843 -0.39644 0.02612 0.45808 2.19788 -2.68513 -0.0342 -0.24317 -2.95942 -0.36901 0 0 0 0 0 0.01889 -0.06999 0.02523 0 2.5769 -0.31593 0 -0.45461 0.20514 0.33784 -1.9571
GLY_206 -2.96583 0.14643 3.09613 -0.00134 0 0 2.07904 -1.60642 -0 -0 -2.50093 -0.34128 0 0 0 0 0 0.02253 -0.12198 0 0 0 -1.53985 0 0.83697 0.59053 0.18892 -2.11708
THR_207 -3.41374 0.33116 3.15388 -0.10478 0.05637 0.07673 1.21201 -1.49171 -0 -0.00016 -0.53515 -0.6557 0 0 0 0 0 0.00968 -0.00781 2e-05 0.095 0 -0.49818 2.29235 -1.0874 0.07442 0.15564 -0.33737
LYS_208 -8.27003 0.44985 9.46039 -0.49678 0.19015 0.30249 4.81802 -3.80471 -0.0062 -0.04081 -4.94105 -0.18527 0 0 -0.69031 -0.92521 0 0.01392 0.10914 0.10905 1.91112 0 0.18359 0 -1.5107 -0.08183 0.44059 -2.96458
TRP_209 -6.88037 0.6917 4.79728 -1.21167 0.03944 0.50014 1.89166 -2.43207 -0 -0 -1.21444 -0.31343 0 0 0 0 0 0.03051 -0.02485 0.00593 0 1.91469 -0.1356 0 1.6906 0.21367 0.64777 0.21096
PHE_210 -6.3043 0.63853 3.04101 -0.81672 0.29168 0.23681 0.95464 -1.81618 -0.00161 -0.02885 -0.36898 -0.78329 0 0 0 0 0 0.05532 0.02018 4e-05 0 2.68279 -0.26606 0 1.0402 0.44983 0.55283 -0.42212
THR_211 -6.94839 1.14185 4.46459 -0.13243 0.06488 0.09795 3.16689 -2.67465 -0 -0 -3.05505 -0.32901 0 0 0 0 0 0.05193 0.00287 0.00072 0.33636 0 -0.24131 4.11778 -1.0874 0.29349 0.50061 -0.22831
SER_212 -4.66897 0.45682 2.56496 -0.0254 0 0.02145 0.98613 -1.53934 -0.00117 -0.01483 -0.81058 0.15696 0 0 0 0 0 0.02791 0.00896 0.00065 0.5024 0 -0.07473 0.60089 -0.77834 -0.06658 0.36519 -2.28759
ALA_213 -3.94485 0.59601 2.63253 -0.02769 0.00811 0 1.73447 -1.7395 -0 -0 -1.35429 -0.59774 0 0 0 0 0 0.02231 0.09247 0 0 0 0.24577 0 1.8394 0.47914 0.24627 0.23244
THR_214 -5.58711 0.49297 2.06016 -0.1323 0.13197 0.07026 0.88394 -1.84881 -0 -0 -0.15387 -1.0284 0 0 0 0 0 0.02101 0.06815 0.00866 0.01968 0 -0.03488 2.23852 -1.0874 0.45938 0.43674 -2.98132
THR_215 -3.55748 0.33516 1.53236 -0.12173 0.05338 0.07961 1.06836 -1.30248 -0 -0 -0.24726 -1.15557 0 0 0 0 0 0.02754 -0.04324 0.01174 0.02804 0 -0.39932 2.28146 -1.0874 -0.14251 0.46025 -2.17909
SER_216 -4.57566 0.48338 4.69634 -0.02943 0 0.06693 2.04741 -2.31565 -0.00461 -0.02758 -0.57574 -0.46854 0 0 0 0 0 0.01674 0.07037 0.00238 0.16666 0 -0.44022 0.72664 -0.77834 -0.40568 0.31987 -1.02473
GLN_217 -8.21496 0.60877 6.85453 -0.86268 0.23137 0.93126 3.51206 -3.04967 -0.02484 -0.31079 -3.34311 -0.85534 0 0 -0.91916 0 0 0.00846 -0.01149 0.19142 0 2.83777 -0.20477 0 -0.18838 -0.40673 0.46339 -2.75289
MET_218 -9.87285 1.40071 3.9386 -0.8192 0.35666 0.54596 2.42305 -2.43186 -0 -0 -2.26895 0.05009 0 0 0 0 0 0.01638 0.07892 0.08375 3.354 0 0.14428 0 0.60916 0.06342 0.58716 -1.74073
ALA_219 -5.60878 0.30538 2.52748 -0.02226 0 0 2.44859 -2.2684 -0.00569 -0.09231 -1.87723 -0.38319 0 0 0 0 0 0.04458 0.15695 0 0 0 -0.32566 0 1.8394 0.29661 0.46305 -2.50148
LEU_220 -7.80488 0.9905 1.47348 -0.47556 0.14622 0.10751 2.45649 -2.13529 -0 -0 -3.0502 0.12344 0 0 0 0 0 0.06291 -0.05339 0.02586 1.06437 0 -0.28384 0 0.18072 -0.01299 0.82534 -6.35931
THR_221 -7.06798 0.66055 4.20897 -0.13976 0.10751 0.10839 3.00121 -2.70694 -0.0132 -0.11665 -2.5982 -0.72653 0 0 0 0 0 0.02588 0.13361 0.33924 0.23049 0 -0.27523 2.35754 -1.0874 -0.24582 1.073 -2.7313
LEU_222 -7.9707 0.50906 1.9822 -0.41787 0.18199 0.06325 1.85115 -2.08718 -0.01006 -0.08551 -2.29207 0.1638 0 0 -0.69031 0 0 0.00908 -0.02627 0.22578 0.72956 0 -0.35083 0 0.18072 -0.25775 0.79252 -7.49946
ALA_223 -5.96679 0.54944 2.00214 -0.01963 0 0 2.25984 -2.14221 -0.02846 -0.21448 -2.48472 -0.4018 0 0 0 0 0 0.01599 0.06821 0 0 0 -0.52157 0 1.8394 -0.13194 0.46947 -4.7071
ARG_224 -7.53798 0.78663 6.14539 -0.53868 0.07721 0.33655 2.89935 -3.18056 -0 -0 -4.57059 0.31298 0 0 -0.68163 0 0 0.14918 0.17006 0.06546 2.03109 0 0.21464 0 -1.2888 0.50697 1.29472 -2.80801
PRO_225 -6.9365 1.63274 3.30444 -0.13453 2e-05 0.09365 2.11861 -1.70034 -0.00536 -0.07197 -2.14812 0.29668 0 0 0 0 0 0.20292 0.06535 0.00054 0.45362 0 -1.07995 0 -2.4119 0.32323 1.5089 -4.48798
ASP_226 -2.76606 0.21187 3.99714 -0.1082 0.00283 0.30737 1.47563 -1.61771 -0 -0 -2.23708 -0.44157 0 0 0 -0.84693 0 0.18674 -0.09852 0.00581 0 2.28149 -0.12974 0 -2.3716 -0.44263 0.43634 -2.15482
GLY_227 -0.9232 0.02973 1.25237 -6e-05 0 0 0.40909 -0.63818 -0 -0 -0.05733 -0.38163 0 0 0 0 0 0.19834 -0.1709 0 0 0 -1.5149 0 0.83697 -0.6624 0.19177 -1.43035
ALA_228 -4.63521 1.42977 1.95269 -0.02792 0.00149 0 2.23526 -1.76631 -0 -0 -2.14091 -0.24762 0 0 -0.68163 0 0 0.19029 -0.01455 0 0 0 0.01712 0 1.8394 -0.85341 0.81388 -1.88766
ALA_229 -4.16873 0.58035 2.9465 -0.022 0 0 0.95521 -1.94899 -0.00568 -0.0283 -0.18684 -0.10855 0 0 0 0 0 0.05459 0.33465 0 0 0 -0.15135 0 1.8394 -0.76292 1.57763 0.90497
PRO_230 -3.35404 0.30944 2.90536 -0.12054 0.0039 0.08909 1.10379 -1.2715 -0.03053 -0.13163 -1.58819 0.22385 0 0 -1.10873 0 0 0.04766 -0.06436 0.03611 0.17534 0 -0.9302 0 -2.4119 -0.7481 1.06866 -5.79652
GLY_231 -2.86412 0.506 2.91854 -0.00031 0 0 1.52555 -1.53264 -0 -0 -0.68472 -0.20254 0 0 0 0 0 0.05257 -0.03803 0 0 0 -1.51822 0 0.83697 -0.40279 0.35571 -1.04802
SER_232 -4.60673 0.67931 3.42503 -0.02788 0 0.0431 1.4876 -1.88181 -0.00328 -0.01389 -0.38445 -1.05463 0 0 0 0 0 0.06207 -0.10839 0.00607 0.17046 0 -0.16283 0.6 -0.77834 -0.32407 0.39793 -2.47475
ARG_233 -4.7108 0.47033 3.90635 -0.73154 0.15005 0.50139 1.78519 -2.09657 -0.03621 -0.15993 -1.62062 0.67237 0 0 -1.10873 0 0 0.04553 -0.06312 0.16923 1.86403 0 -0.12477 0 -1.2888 -0.59368 0.82002 -2.1503
GLY_234 -4.77616 1.24147 3.68204 -8e-05 0 0 2.01772 -2.27532 -0.0142 -0.11545 -1.75149 -0.36987 0 0 0 0 0 1.27207 -0.13692 0 0 0 0.56711 0 0.83697 -0.03818 0.87759 1.01732
LEU_235 -9.36188 0.92956 4.61146 -0.51334 0.36956 0.09966 2.5464 -3.35518 -0.0197 -0.07472 -2.69182 0.18964 0 0 0 0 0 0.18587 -0.02866 0.001 0.60195 0 -0.36972 0 0.18072 0.08638 0.75171 -5.86112
SER_236 -6.66965 0.64349 5.79865 -0.02374 0 0.02054 3.5017 -2.88961 -0.03714 -0.30597 -2.21211 0.24644 0 0 -0.69199 0 0 0.05475 0.01491 0.00129 0.53782 0 -0.10988 0.602 -0.77834 -0.11891 0.51295 -1.90282
LEU_237 -9.37698 1.42543 2.22141 -0.53138 0.29281 0.11102 1.84876 -2.38795 -0 -0 -1.58258 0.28352 0 0 0 0 0 0.02304 -0.02935 0.26635 0.75452 0 -0.36637 0 0.18072 -0.07022 0.5841 -6.35316
PHE_238 -12.1177 1.26609 3.44304 -0.6104 0.07057 0.30243 2.99258 -3.37347 -0.00217 -0.0068 -2.40285 0.13732 0 0 0 0 0 0.01901 0.01835 0.03364 0 1.89859 -0.30766 0 1.0402 -0.26842 0.7292 -7.13843
PHE_239 -7.70546 0.78615 3.08527 -0.76326 0.23305 0.27954 2.32904 -2.19163 -0.00225 -0.00618 -2.29815 -0.73663 0 0 0 0 0 0.00237 -0.05776 0.02335 0 2.96951 -0.16614 0 1.0402 -0.05924 0.60739 -2.63084
LEU_240 -8.1198 1.17144 2.02019 -0.62564 0.20726 0.18541 2.6804 -2.33725 -0 -0 -2.47293 0.22099 0 0 0 0 0 0.04332 -0.07974 0.02539 0.68648 0 -0.30717 0 0.18072 0.17822 0.62751 -5.7152
GLU_241 -6.30018 0.328 6.8388 -0.22391 0.02148 0.2384 3.11814 -2.94812 -0.01448 -0.11825 -3.14649 -0.09995 0 0 -1.36185 0 0 0.02849 -0.02272 0.10816 0 3.52642 0.00497 0 -2.7348 0.01229 0.47059 -2.27502
LEU_242 -5.9456 0.26562 3.53348 -0.67947 0.13755 0.25966 2.21939 -2.13886 -0 -0 -2.54829 0.08456 0 0 0 0 0 0.01731 0.03245 0.02247 0.8566 0 -0.17926 0 0.18072 -0.05216 0.41738 -3.51644
ARG_243 -9.42149 0.67526 8.13574 -0.53706 0.04993 0.28731 2.93291 -3.65066 -0.01284 -0.1137 -2.17288 0.01282 0 0 -1.38149 0 0 0.02367 0.03426 0.12254 2.31042 0 -0.18446 0 -1.2888 -0.09391 0.66421 -3.60822
ASN_244 -5.35321 0.25834 6.27754 -0.16025 0.01289 0.21556 2.59303 -2.87045 -0.01011 -0.15213 -2.73577 -0.12627 0 0 0 0 0 0.04033 -0.02137 0.02771 0 1.45734 -0.24536 0 -0.93687 -0.14714 0.58069 -1.2955
ASP_245 -2.34091 0.4464 4.29249 -0.20393 0.06698 0.6562 1.59763 -1.63893 -0 -0 -3.52462 -3.26093 0 0 0 0 0 0.02287 -0.07285 0.16611 0 3.68396 -0.06317 0 -2.3716 -0.23243 0.35306 -2.42368
LYS_246 -3.09672 0.62346 4.73426 -0.64339 0.15573 0.67188 1.65683 -1.81617 -0 -0 -2.81647 0.16557 0 0 0 0 0 0.01565 -0.06699 0.08735 2.13618 0 -0.0753 0 -1.5107 -0.45079 0.37538 0.14574
GLY_247 -2.60793 0.13562 2.99206 -5e-05 0 0 1.33428 -1.40885 -0 -0 -1.90111 -0.3893 0 0 -0.42506 0 0 0.03353 -0.178 0 0 0 -1.47216 0 0.83697 -0.81669 0.25141 -3.61527
GLU_248 -3.93187 0.17966 4.72342 -0.21262 0.03611 0.31086 1.95488 -2.07155 -0.00386 -0.05389 -1.86727 -0.43023 0 0 0 0 0 0.0387 -0.01023 0.00189 0 3.21593 -0.04909 0 -2.7348 -0.71064 0.19872 -1.41588
LEU_249 -4.16875 0.2399 2.67774 -0.43404 0.17276 0.06923 0.70986 -1.54733 -0 -0 -0.67705 0.29924 0 0 0 0 0 0.02344 -0.04041 0.18395 0.61861 0 -0.07425 0 0.18072 -0.47634 0.26872 -1.97401
ASN_250 -8.08746 0.88441 6.86338 -0.18829 0.05095 0.2722 3.86952 -3.46431 -0 -0 -4.07491 -0.79567 0 0 -2.4459 0 0 0.11766 0.31907 0.11189 0 4.03824 0.23584 0 -0.93687 -0.33458 0.53562 -3.0292
HIS_D_251 -5.4151 0.75508 4.82675 -0.42583 0.09447 0.50691 2.44531 -2.43031 -0.00138 -0.00377 -2.42224 -0.6211 0 0 -1.23969 0 0 0.08111 -0.00362 0.04915 0 2.88976 -0.14809 0 -0.45461 0.34946 0.61837 -0.5494
ILE_252 -6.66569 0.55222 1.17716 -0.50145 0.35282 0.13729 1.13181 -1.63585 -0.00057 -0.00866 -0.95318 -0.28343 0 0 0 0 0 0.0434 -0.04884 0.13873 0.24705 0 -0.48849 0 0.73287 0.35075 0.60504 -5.11703
GLN_253 -6.06789 0.30456 5.71835 -0.2624 0.03806 0.20537 3.03652 -2.64341 -0.00207 -0.00569 -3.90628 -0.49952 0 0 0 -1.09847 0 0.0205 0.05242 0.01786 0 3.19225 -0.00769 0 -0.18838 -0.15417 0.51608 -1.73399
ILE_254 -7.93594 0.83094 2.9542 -0.46363 0.30814 0.10293 1.51548 -2.44105 -0.03005 -0.15847 -1.36661 -0.01195 0 0 -0.83923 0 0 0.01659 -0.05203 0.0291 0.3282 0 -0.69993 0 0.73287 -0.35318 0.60861 -6.92503
HIS_255 -5.63204 0.50643 5.1003 -0.43798 0.13819 0.4316 1.94815 -2.39888 -0.00069 -0.00192 -2.61892 -0.35261 0 0 -0.50873 -1.09847 0 0.0126 -0.03456 0.01413 0 3.26466 -0.13244 0 -0.45461 0.17478 0.60506 -1.47594
ARG_256 -4.36349 0.5455 4.76257 -0.86955 0.15629 0.6221 2.81526 -2.24542 -0 -0 -2.73594 -0.08725 0 0 -0.50873 0 0 0.01935 0.02397 0.00751 1.62419 0 -0.21048 0 -1.2888 0.44587 0.43449 -0.85256
LEU_257 -4.88675 0.33568 1.76936 -0.53598 0.17782 0.13932 0.60329 -1.45269 -0.02487 -0.1028 -0.51131 0.08468 0 0 0 0 0 0.07193 0.05922 0.09076 1.4316 0 -0.29552 0 0.18072 -0.10227 0.60952 -2.35829
LYS_258 -5.9884 0.37006 6.00284 -0.48356 0.0989 0.26889 1.52449 -2.4238 -0.03105 -0.20957 -1.86552 0.11378 0 0 0 0 0 0.05675 -0.00525 0.08796 2.12248 0 0.05367 0 -1.5107 -0.24977 0.4932 -1.57459
ASP_259 -1.68406 0.12089 3.15154 -0.20963 0.03541 0.67122 0.73524 -1.27069 -8e-05 -0.00022 -1.53884 -1.14868 0 0 0 0 0 0.03397 -0.05929 0.03061 0 1.962 -0.73836 0 -2.3716 -0.23048 0.29669 -2.21438
LYS_260 -4.02116 0.14263 4.78968 -0.64602 0.29794 0.29806 2.01371 -1.92133 -0 -0 -0.81799 0.24238 0 0 -0.22677 0 0 0.02868 -0.00369 0.0168 2.33652 0 -0.07876 0 -1.5107 -0.16696 0.27239 1.04541
LEU_261 -3.8974 0.36078 2.55643 -0.65908 0.18426 0.21737 0.52922 -1.23573 -0 -0 0.10315 0.15442 0 0 0 0 0 0.0403 -8e-05 0.09113 0.76016 0 -0.17893 0 0.18072 0.05641 0.28315 -0.45372
GLY_262 -3.546 0.3015 3.12424 -0.00057 0 0 0.86329 -1.68019 -0 -0 -0.2245 -0.20413 0 0 0 0 0 0.07544 -0.15729 0 0 0 -0.49267 0 0.83697 0.33487 0.24832 -0.5207
THR_263 -5.59698 0.55051 3.26618 -0.15508 0.06227 0.11171 2.21849 -2.01299 -0 -0 -2.36528 -0.66789 0 0 -0.50885 0 0 0.14968 0.36691 0.00253 0.63995 0 0.91095 2.32204 -1.0874 1.58682 0.37134 0.1649
LYS_264 -5.10533 0.60228 6.83558 -0.36398 0.04311 0.19062 2.48922 -2.81637 -0.00386 -0.03994 -4.31429 0.24914 0 0 -0.22677 0 0 0.06267 -0.0939 0.2925 2.63801 0 -0.03653 0 -1.5107 1.01401 0.9559 0.86138
ALA_265 -5.59566 1.919 1.62703 -0.02899 0.0101 0 0.93386 -1.76073 -0 -0 -0.37126 -0.48776 0 0 0 0 0 0.07061 -0.04853 0 0 0 0.08568 0 1.8394 -0.58382 1.33373 -1.05735
LEU_266 -7.82321 1.38745 3.18505 -0.62692 0.15777 0.19907 1.94128 -2.13646 -0.01592 -0.14766 -0.39673 0.15898 0 0 0 0 0 0.02978 0.01669 0.19086 0.57998 0 -0.2392 0 0.18072 -0.03152 1.91306 -1.47692
PRO_267 -5.34122 0.78037 2.49981 -0.20566 0.01409 0.15312 1.14996 -1.16518 -0 -0 -1.89653 -0.15152 0 0 0 0 0 0.01621 0.17603 0.01602 0.64917 0 -0.15467 0 -2.4119 0.39384 1.64931 -3.82875
THR_268 -6.15185 0.92174 3.52084 -0.11919 0.06322 0.09785 2.39915 -2.106 -0.04097 -0.34155 -2.04849 -0.58386 0 0 0 0 0 0.0307 0.23728 0.0775 0.3292 0 -0.18303 2.37174 -1.0874 0.03997 0.78618 -1.78695
ALA_269 -5.74195 0.61798 3.42701 -0.01937 0 0 2.94261 -2.49691 -0 -0 -2.51988 -0.3592 0 0 0 0 0 0.0181 0.2224 0 0 0 -0.49994 0 1.8394 -0.08199 0.8868 -1.76492
GLU_270 -6.13409 0.17983 7.2621 -0.30212 0.05367 0.38099 3.69366 -3.16935 -0.00599 -0.01568 -6.11174 -0.34876 0 0 0 -0.67587 0 0.00351 -0.02159 0.02573 0 2.88563 0.10517 0 -2.7348 0.02546 0.65204 -4.25221
LEU_271 -8.44232 0.92052 2.82079 -0.49175 0.24168 0.09456 3.0125 -2.40747 -0 -0 -2.5465 0.17052 0 0 0 0 0 0.00981 0.04992 0.23093 0.57955 0 -0.12798 0 0.18072 -0.03249 0.45944 -5.27757
SER_272 -5.37561 0.2945 5.22649 -0.02879 0 0.05143 3.12366 -2.52082 -0 -0 -2.66764 -0.93358 0 0 0 -0.09915 0 0.01868 -0.00615 0.00053 0.31299 0 0.06097 0.65888 -0.77834 0.178 0.40781 -2.07612
LEU_273 -8.07515 0.38978 3.16884 -0.48355 0.16748 0.11861 2.92116 -2.49426 -0.01227 -0.12099 -2.43545 0.04343 0 0 0 0 0 0.05747 -0.06786 0.13419 1.06512 0 -0.26378 0 0.18072 0.25908 0.3001 -5.14732
GLN_274 -4.42583 0.11633 4.68051 -0.66968 0.12823 0.69988 1.94004 -2.15783 -0 -0 -1.77805 -0.88791 0 0 -0.46713 -0.09915 0 0.01919 0.01667 0.00599 0 2.51512 -0.03233 0 -0.18838 0.57978 0.38335 0.37877
GLY_275 -3.91191 0.31913 3.46807 -6e-05 0 0 1.3864 -1.85326 -0 -0 -0.94779 -0.38118 0 0 0 0 0 0.02685 -0.11289 0 0 0 -1.19344 0 0.83697 0.77741 0.28268 -1.30302
THR_276 -8.78082 1.36154 5.85801 -0.19292 0.07968 0.15594 3.21118 -3.41228 -0 -0 -2.15325 -1.82901 0 0 0 0 0 0.14566 0.34143 0.00437 2.67655 0 0.03653 2.33612 -1.0874 0.15509 1.86728 0.77374
PRO_277 -4.28623 0.81283 2.952 -0.12532 0.00092 0.09005 1.70735 -1.33044 -0.00623 -0.09646 -1.35062 0.24157 0 0 -0.91734 0 0 0.23091 0.12991 0.02234 0.22888 0 -1.00046 0 -2.4119 -0.54273 2.10274 -3.54821
ALA_278 -5.29053 0.41229 2.42634 -0.02091 0 0 2.26262 -2.0394 -0.01714 -0.15377 -2.66876 -0.41934 0 0 0 0 0 0.07157 0.04948 0 0 0 -0.52748 0 1.8394 -0.43471 0.38749 -4.12286
ARG_279 -6.72918 0.74233 5.05175 -0.45799 0.06714 0.24348 2.97872 -2.42539 -0 -0 -2.98638 0.35464 0 0 0 0 0 0.04404 0.00142 0.30453 2.27887 0 -0.10279 0 -1.2888 -0.10524 0.4169 -1.61194
MET_280 -8.03491 0.6349 3.67306 -0.34237 0.09088 0.06678 1.69865 -2.03442 -0.00548 -0.01724 -1.61297 0.19489 0 0 0 0 0 0.05839 -0.01916 0.11895 1.27967 0 -0.001 0 0.60916 -0.28349 0.49682 -3.42889
ILE_281 -7.44789 0.58552 2.34267 -0.4854 0.36292 0.11464 1.36301 -1.9026 -0.02061 -0.12135 -1.04825 -0.10997 0 0 0 0 0 0.02596 -0.04925 0.0316 0.32158 0 -0.69681 0 0.73287 -0.40773 0.3447 -6.06437
GLY_282 -2.91035 0.13102 2.43415 -0.00035 0 0 0.73563 -1.26155 -0.00548 -0.01724 -0.32335 -0.21828 0 0 0 0 0 0.01429 -0.05747 0 0 0 -1.50762 0 0.83697 -0.22834 0.26472 -2.11327
GLY_283 -2.91189 0.07235 3.81096 -0.00032 0 0 1.42026 -1.68828 -0.073 -0.42581 -1.90967 -0.18944 0 0 -0.54279 0 0 0.01085 -0.12719 0 0 0 -0.76534 0 0.83697 0.0641 0.17193 -2.2463
VAL_284 -3.3744 0.3889 1.21753 -0.27835 0.14059 0.05737 0.41519 -0.9698 -0 -0 0.64012 0.09484 0 0 0 0 0 0.01511 -0.08346 0.00239 0.05594 0 -0.42256 0 1.9342 -0.20637 0.20645 -0.16631
GLY_285 -3.52494 0.30615 3.42728 -5e-05 0 0 1.59765 -1.90643 -0 -0 -0.672 -0.39173 0 0 -0.69199 0 0 0.00765 -0.18245 0 0 0 -1.47006 0 0.83697 -0.8162 0.20444 -3.27573
GLU_286 -6.2229 0.34623 7.87366 -0.24003 0.04631 0.39047 3.96522 -3.38548 -0.03291 -0.23463 -6.29157 -0.56132 0 0 -0.54279 -1.10677 0 0.01101 0.22902 0.00205 0 2.93775 -0.01066 0 -2.7348 -0.76541 0.37945 -5.9481
GLY_287 -5.22397 0.67902 4.22836 -4e-05 0 0 2.73738 -2.51996 -0 -0 -1.53348 -0.40071 0 0 0 0 0 0.08525 -0.05989 0 0 0 0.45873 0 0.83697 -0.05919 0.49474 -0.2768
VAL_288 -5.5408 0.69571 1.59321 -0.30049 0.30253 0.05348 0.55549 -1.70098 -0.01642 -0.06083 -0.20913 0.21769 0 0 0 0 0 0.07536 0.00509 0.05175 0.35845 0 0.58747 0 1.9342 0.17346 0.58658 -0.63819
LYS_289 -3.96258 0.34512 3.80842 -0.30045 0.04041 0.14422 1.91079 -1.91778 -0.02883 -0.16436 -1.45454 -0.14819 0 0 0 0 0 0.01261 -0.01575 0.0301 1.89281 0 -0.14772 0 -1.5107 0.12899 0.50198 -0.83546
ARG_290 -6.11625 0.21342 6.09537 -0.60336 0.16476 0.33211 2.86062 -2.7706 -0.06869 -0.40338 -1.84667 0.38561 0 0 0 -1.10677 0 0.01586 8e-05 0.34312 2.57916 0 -0.18082 0 -1.2888 -0.15065 0.36237 -1.1835
ILE_291 -8.23916 1.05628 3.52852 -0.57425 0.36767 0.16191 2.57602 -2.61664 -0.01026 -0.08268 -2.24211 0.26831 0 0 0 0 0 0.00689 0.06258 0.04924 0.41952 0 0.70882 0 0.73287 -0.25827 0.67511 -3.40962
ALA_292 -3.89765 0.25523 4.27095 -0.02236 0 0 2.27882 -2.2881 -0 -0 -1.86983 -0.35014 0 0 0 0 0 0.01341 -0.05215 0 0 0 -0.32543 0 1.8394 -0.2419 0.54794 0.15818
SER_293 -4.11503 0.19772 4.67399 -0.02567 0 0.04028 1.71642 -2.23027 -0.02883 -0.16436 -1.09306 -1.19169 0 0 0 0 0 0.03022 -0.00296 0.00273 0.6915 0 0.28522 0.61003 -0.77834 -0.29538 0.25724 -1.42025
VAL_294 -7.2554 0.34526 4.12282 -0.29951 0.15733 0.06666 2.47224 -2.89286 -0.0163 -0.09889 -2.36713 -0.10022 0 0 0 0 0 0.00917 -0.03512 0.00422 0.08849 0 -0.32357 0 1.9342 -0.08774 0.2618 -4.01455
LEU_295 -6.84914 0.41597 6.07073 -0.4776 0.17503 0.11224 3.03186 -3.03003 -0 -0 -2.95944 0.22634 0 0 0 0 0 0.00551 0.01958 0.02037 0.39035 0 -0.26438 0 0.18072 -0.19315 0.39395 -2.73109
ASN_296 -6.00776 0.29927 6.07921 -0.1703 0.02628 0.25036 2.79205 -3.00661 -0.01768 -0.22269 -2.17973 -0.33186 0 0 0 0 0 0.00533 0.00641 0.05276 0 1.47617 0.49241 0 -0.93687 -0.05267 0.4077 -1.03824
ILE_297 -7.73809 0.38102 5.25972 -0.49811 0.3161 0.10193 2.98745 -3.13837 -0 -0 -2.35386 -0.04539 0 0 0 0 0 0.01109 -0.06643 0.00448 0.57202 0 -0.42982 0 0.73287 0.08077 0.31867 -3.50395
THR_298 -6.38074 0.22201 6.59519 -0.20316 0.11217 0.07344 3.21957 -3.22022 -0 -0 -3.43336 -0.02942 0 0 0 0 0 0.05 0.03212 0.08193 0.08754 0 0.01498 2.29205 -1.0874 0.0104 0.31215 -1.25075
ARG_299 -10.432 0.53607 9.17992 -0.46708 0.05865 0.23643 4.68299 -4.12446 -0.01144 -0.12199 -4.93352 0.37045 0 0 -0.50601 -0.9414 0 0.03309 0.13218 0.21733 2.07599 0 -0.10822 0 -1.2888 -0.21207 0.55372 -5.07018
ILE_300 -8.16544 0.92789 4.45052 -0.50361 0.36095 0.10193 2.96315 -2.93842 -0 -0 -2.434 -0.03347 0 0 0 0 0 0.03186 -0.03467 0.01696 0.57572 0 -0.41701 0 0.73287 -0.24017 0.72478 -3.88016
TYR_301 -11.5995 1.65937 4.89961 -0.66559 0.03451 0.2191 3.75579 -3.71529 -0.00023 -0.00984 -3.26042 -0.35673 0 0 0 0 0 0.1658 0.03448 2.008 0 2.81745 -0.1573 0.00424 1.2797 -0.09124 0.8867 -2.09142
ASN_302 -8.12635 0.32631 6.61966 -0.17813 0.03788 0.26611 3.05182 -3.42876 -0.02486 -0.19661 -2.33313 -0.2699 0 0 0 0 0 0.15283 0.19101 0.0146 0 1.42984 0.32137 0 -0.93687 -0.05756 0.79472 -2.34602
SER_303 -6.7982 0.83596 6.92691 -0.02507 0 0.02226 3.7309 -3.35383 -0.01637 -0.14468 -2.26212 -0.48086 0 0 0 0 0 0.0292 0.00652 0.02748 0.50981 0 0.32204 0.6254 -0.77834 0.07718 0.57946 -0.16634
ILE_304 -9.80575 1.34942 4.37298 -0.54988 0.56879 0.11564 2.85846 -3.12745 -0 -0 -2.35104 -0.0985 0 0 0 0 0 0.01253 -0.06178 0.11312 0.59512 0 -0.40685 0 0.73287 0.03572 0.94995 -4.69666
CYS_305 -8.21715 0.88229 5.49347 -0.04669 0 0.01427 3.05614 -2.94176 -0 -0 -3.06021 0.00509 0 0 0 0 0 0.0314 0.01818 0.04647 0.34039 0 0.25874 0 3.6196 0.216 0.87506 0.59127
ALA_306 -6.45351 0.56758 4.08116 -0.02062 0 0 2.81381 -2.91539 -0 -0 -2.42006 -0.36242 0 0 0 0 0 0.01644 0.00236 0 0 0 -0.28865 0 1.8394 -0.00396 0.55677 -2.58709
VAL_307 -8.25335 1.27763 4.11702 -0.31723 0.29918 0.07422 3.1726 -2.99654 -0 -0 -2.62592 -0.30054 0 0 0 0 0 0.01567 -0.03536 0.099 0.14205 0 -0.29775 0 1.9342 -0.30983 0.69137 -3.31356
GLY_308 -4.71905 0.18889 4.81243 -4e-05 0 0 2.4291 -2.47679 -0 -0 -2.66809 -0.40957 0 0 0 0 0 0.00757 -0.02066 0 0 0 0.46371 0 0.83697 0.10009 0.56189 -0.89357
HIS_D_309 -8.8699 1.11174 6.88988 -0.42362 0.02436 0.53113 3.52207 -3.90782 -0 -0 -3.05524 -0.3638 0 0 0 0 0 0.01004 0.43009 0.07819 0 2.36027 0.00057 0 -0.45461 0.09517 0.43383 -1.58763
ILE_310 -8.94414 1.07834 4.18898 -0.47787 0.32089 0.09581 3.13388 -3.10648 -0.0012 -0.02791 -2.227 0.09436 0 0 0 0 0 0.03577 -0.00277 0.10152 0.49106 0 -0.43096 0 0.73287 -0.02728 0.66182 -4.3103
ARG_311 -10.0828 0.82591 11.2663 -1.61115 0.44756 1.41202 4.52758 -4.97552 -0.04299 -0.26249 -5.21489 -0.6196 0 0 0 -1.72056 0 0.02702 0.00293 0.28641 3.63828 0 -0.11802 0 -1.2888 0.11384 0.92854 -2.46046
ARG_312 -8.31398 0.56676 6.96654 -0.84512 0.21025 0.61534 3.15291 -3.45829 -0 -0.00014 -3.14949 0.13441 0 0 -0.48148 0 0 0.00316 -0.02068 0.05676 2.74679 0 -0.04136 0 -1.2888 -0.08123 0.77656 -2.45111
ALA_313 -6.59156 0.76962 3.2175 -0.01982 0 0 2.89035 -2.81227 -0 -0 -2.49771 -0.35489 0 0 0 0 0 0.01808 -0.04002 0 0 0 -0.22619 0 1.8394 -0.31893 0.41233 -3.71413
LEU_314 -9.33035 1.01412 4.91499 -0.51339 0.33217 0.12518 3.11961 -3.44313 -0 -0 -2.4923 0.25209 0 0 0 0 0 0.00651 0.06527 0.11028 0.41669 0 -0.25376 0 0.18072 -0.25253 0.50195 -5.24589
ASP_315 -5.9352 0.15055 8.62595 -0.10616 0.00898 0.32474 3.0696 -3.71234 -0.02661 -0.22687 -2.78805 -0.36798 0 0 0 0 0 0.01653 -0.02004 0.23269 0 1.70837 0.23463 0 -2.3716 -0.18814 0.52363 -0.84732
LEU_316 -7.36205 0.68191 5.21256 -0.46084 0.15026 0.10327 2.4771 -2.98666 -0 -0 -2.30019 0.21068 0 0 0 0 0 0.01764 0.01946 0.08481 0.46075 0 -0.25227 0 0.18072 -0.21731 0.45735 -3.52281
ALA_317 -6.2447 0.44698 3.73944 -0.02269 0 0 2.94824 -2.77183 -0 -0 -3.23646 -0.35437 0 0 0 0 0 0.01579 -0.04385 0 0 0 -0.21677 0 1.8394 -0.29054 0.38885 -3.80251
GLN_318 -6.56364 0.31355 6.99066 -0.27769 0.06816 0.24308 3.22333 -3.37629 -0.02675 -0.17058 -2.82353 -0.53025 0 0 0 -0.71444 0 0.00662 0.02106 0.12224 0 2.79492 -0.06357 0 -0.18838 -0.26881 0.42643 -0.79389
ASP_319 -5.03044 0.2536 7.53432 -0.10834 0.00985 0.32809 2.76216 -3.21844 -0.02792 -0.15895 -3.12601 -0.33875 0 0 0 -0.50842 0 0.03127 0.17756 0.00066 0 1.75002 0.29367 0 -2.3716 -0.14207 0.38999 -1.49974
TYR_320 -9.8004 1.26327 7.37494 -0.79508 0.05715 0.24637 4.30363 -3.93152 -0.01055 -0.06228 -4.20082 -0.30237 0 0 0 0 0 0.05635 0.02798 0.00805 0 1.92953 -0.35153 0.07104 1.2797 0.02263 0.396 -2.41792
SER_321 -6.73237 0.44635 6.36224 -0.0336 0.00028 0.02258 3.62057 -3.16603 -0.01277 -0.15486 -3.44677 0.05065 0 0 0 0 0 0.02397 -0.05529 0.03231 0.8605 0 0.14422 1.81431 -0.77834 -0.14162 0.45572 -0.68794
GLY_322 -3.48819 0.38974 3.0259 -5e-05 0 0 1.07962 -1.64232 -0 -0 -1.26435 -0.39727 0 0 0 0 0 0.00753 -0.09108 0 0 0 0.28694 0 0.83697 -0.25852 0.31155 -1.20354
LYS_323 -4.42979 0.25254 4.58336 -0.28376 0.03481 0.13489 1.68213 -2.06089 -0.02069 -0.06811 -1.1239 -0.19423 0 0 0 0 0 0.02611 0.01133 0.08999 1.76656 0 -0.2293 0 -1.5107 0.21903 0.26343 -0.85718
ARG_324 -8.00214 0.69665 7.60332 -0.71124 0.24599 0.31341 3.63608 -3.38389 -0.0547 -0.37295 -4.75646 0.82622 0 0 -0.63913 0 0 0.01058 -0.03656 0.11669 2.39653 0 -0.06679 0 -1.2888 0.11812 0.4812 -2.86789
GLN_325 -6.41308 0.56675 3.69299 -0.25995 0.03333 0.19102 0.92695 -2.02604 -0 -0 -0.5703 -0.56352 0 0 0 0 0 0.01827 0.1503 0.04216 0 3.0656 -0.01254 0 -0.18838 -0.20665 0.56415 -0.98897
ALA_326 -3.97271 1.04016 2.81163 -0.02223 0 0 2.19035 -1.90924 -0 -0 -1.39895 -0.45637 0 0 0 0 0 0.01023 0.00551 0 0 0 -0.56174 0 1.8394 -0.09483 0.42542 -0.09336
PHE_327 -3.69469 0.58206 0.70252 -0.62545 0.03081 0.43317 0.49023 -0.98186 -0 -0 -0.10702 -0.10385 0 0 0 0 0 0.00405 -0.00908 0.86437 0 1.88885 0.03484 0 1.0402 0.01919 0.43768 1.00603
GLY_328 -1.45233 0.43359 1.63855 -5e-05 0 0 0.22693 -0.79564 -0 -0 0.18349 -0.38046 0 0 0 0 0 0.00813 -0.17976 0 0 0 -1.45561 0 0.83697 -0.51519 0.34799 -1.10342
LYS_329 -3.99408 0.35004 4.8206 -0.28181 0.03106 0.12732 2.57112 -2.24127 -0.01039 -0.06132 -1.80486 -0.16978 0 0 0 0 0 0.00409 -0.01493 0.0117 2.03079 0 0.23256 0 -1.5107 -0.42971 0.31244 -0.02714
LEU_330 -7.34326 0.70744 4.93594 -0.46808 0.28452 0.0777 1.96779 -2.84027 -0.02844 -0.16102 -1.80378 0.35087 0 0 0 0 0 0.00456 -0.03838 0.06392 0.58848 0 -0.00258 0 0.18072 -0.1396 0.36071 -3.30278
LEU_331 -7.51439 0.87229 4.67138 -0.50935 0.25808 0.12165 2.68342 -2.75318 -0.00589 -0.02573 -2.06897 0.2509 0 0 0 0 0 0.0162 -0.04748 0.20774 0.34319 0 -0.25786 0 0.18072 -0.42757 0.48823 -3.51662
LYS_332 -6.30877 0.68112 6.56395 -0.501 0.12425 0.35934 2.29297 -2.75724 -0.00586 -0.0571 -3.69089 0.32105 0 0 0 -0.80042 0 0.00985 -0.07104 0.18818 1.88142 0 -0.02696 0 -1.5107 -0.42527 0.74137 -2.99175
ASP_333 -3.87724 0.41347 5.63779 -0.11314 0.01191 0.35098 2.20908 -2.21654 -0.02844 -0.16102 -4.3603 -0.13944 0 0 0 -0.80042 0 0.02057 0.05007 0.00381 0 2.1358 -0.22095 0 -2.3716 -0.57421 0.60502 -3.4248
HIS_334 -7.34415 0.74437 7.24259 -0.52123 0.04291 0.39414 4.11707 -3.34241 -0.01665 -0.0937 -3.43023 -0.98224 0 0 -1.16049 0 0 0.01825 -0.03598 0.005 0 1.67456 0.03741 0 -0.45461 -0.43769 1.21315 -2.32992
PRO_335 -3.73354 0.43271 3.01733 -0.06599 0 0.04124 1.39985 -1.3704 -0 -0 -0.99601 0.58288 0 0 0 0 0 0.02163 -0.14925 0.0552 0.15985 0 -0.2973 0 -2.4119 -0.01703 1.52859 -1.80214
LEU_336 -4.23969 0.21955 4.62831 -0.47661 0.20151 0.11048 2.1966 -2.15137 -0.00634 -0.03912 -2.69175 0.21087 0 0 -1.16049 0 0 0.0429 -0.03865 0.02223 0.49711 0 -0.23081 0 0.18072 0.0606 0.68694 -1.97702
HIS_337 -7.52838 0.38979 6.09342 -0.4088 5e-05 0.49388 2.64897 -3.08002 -0.00634 -0.03912 -1.99535 -0.92632 0 0 0 0 0 0.04998 0.01509 0.03554 0 2.6296 -0.04098 0 -0.45461 -0.09749 0.33201 -1.88908
LYS_338 -6.22756 0.60686 8.90916 -0.75118 0.12108 0.702 4.41863 -3.75631 -0 -0 -7.21362 0.05695 0 0 0 -0.78501 0 0.01915 -0.00387 0.20508 2.89743 0 0.05098 0 -1.5107 -0.09197 0.46932 -1.88359
SER_339 -3.88544 0.1508 5.14159 -0.02762 0 0.06395 2.21576 -2.38272 -0.01076 -0.06798 -2.51575 -0.59779 0 0 0 0 0 0.02677 0.01167 4e-05 0.74314 0 0.33421 0.60016 -0.77834 0.02567 0.39314 -0.55953
THR_340 -5.35431 0.2694 5.51736 -0.19847 0.11047 0.07019 2.61112 -2.67262 -0.00476 -0.06689 -2.74427 -0.01043 0 0 0 0 0 0.02686 -0.00822 0.00063 0.05357 0 0.00623 2.29719 -1.0874 0.21184 0.20115 -0.77137
LEU_341 -7.54055 0.38858 4.56366 -0.48452 0.22693 0.12171 2.80414 -2.84221 -0 -0 -2.41568 0.21666 0 0 0 0 0 0.01114 0.01014 0.01653 0.36189 0 -0.27908 0 0.18072 -0.00455 0.34618 -4.31829
ASP_342 -4.88344 0.44941 7.92669 -0.10396 0.00631 0.31385 3.97092 -3.41302 -0 -0 -7.0617 -0.32483 0 0 0 -0.78501 0 0.01087 0.04324 0.06256 0 1.71548 0.21326 0 -2.3716 -0.27768 0.42993 -4.07871
SER_343 -4.02334 0.18558 5.1845 -0.02679 0 0.06207 2.52706 -2.50654 -0 -0 -2.07697 -0.61523 0 0 0 0 0 0.00864 -0.00044 0.00017 0.67072 0 0.34002 0.60081 -0.77834 -0.00874 0.27716 -0.17967
LEU_344 -7.70324 0.90098 4.17486 -0.4923 0.26442 0.11934 2.69277 -2.84367 -0 -0 -2.41926 0.24601 0 0 0 0 0 0.01038 0.02261 0.03741 0.32985 0 -0.28442 0 0.18072 -0.03453 0.34549 -4.4526
GLU_345 -6.46512 0.28755 8.64054 -0.58864 0.09257 1.05456 4.31444 -3.79898 -0.01303 -0.11337 -5.75728 -0.63761 0 0 0 -2.435 0 0.01069 0.0777 0.07449 0 3.50845 -0.26935 0 -2.7348 -0.39766 0.4362 -4.71364
ALA_346 -5.16062 0.27364 5.4731 -0.02138 0 0 2.61078 -2.94117 -0 -0 -2.30656 -0.35774 0 0 0 0 0 0.00324 0.0797 0 0 0 -0.19957 0 1.8394 -0.40609 0.29886 -0.81441
ASP_347 -5.50058 0.48267 7.29875 -0.10438 0.01071 0.32066 3.47171 -3.23717 -0 -0 -5.20911 -0.29196 0 0 0 -0.20667 0 0.0148 0.10941 0.12764 0 1.71986 0.14826 0 -2.3716 -0.33734 0.40693 -3.1474
PHE_348 -10.5632 1.34825 5.67317 -1.09328 0.13124 0.40131 3.26527 -3.55003 -0 -0 -3.00655 0.03396 0 0 0 0 0 0.00516 -9e-05 0.04576 0 1.83563 -0.34894 0 1.0402 -0.18408 0.63007 -4.33614
ARG_349 -7.50704 0.39857 6.57247 -0.79501 0.13549 0.51669 2.5689 -3.31403 -0.01303 -0.11337 -2.47599 0.38978 0 0 0 0 0 0.03401 0.1413 0.0196 1.45076 0 -0.12183 0 -1.2888 -0.22231 0.51533 -3.10852
LYS_350 -7.3819 0.79706 7.45121 -0.45343 0.14344 0.22321 3.41603 -3.40044 -0.01738 -0.14114 -4.66219 0.12142 0 0 0 -0.20667 0 0.03699 -0.02367 0.13344 2.5396 0 0.02231 0 -1.5107 -0.37703 0.55495 -2.73488
CYS_351 -6.13799 0.3821 4.82205 -0.04928 0 0.01663 2.82899 -2.54403 -0 -0 -3.66129 0.0258 0 0 0 0 0 0.0128 0.09975 0.02019 0.28901 0 0.25928 0 3.6196 -0.0149 0.53771 0.50643
ILE_352 -9.21922 0.97623 3.67616 -0.67999 0.63699 0.1583 2.82099 -2.93587 -0 -0 -2.70488 0.33069 0 0 0 0 0 0.00538 -0.06717 0.20287 0.59216 0 -0.46848 0 0.73287 0.17559 0.47828 -5.28909
ALA_353 -5.66663 0.29668 3.118 -0.02129 0 0 2.3726 -2.39788 -0 -0 -2.2279 -0.36323 0 0 0 0 0 0.02673 -0.02731 0 0 0 -0.26084 0 1.8394 -0.2104 0.45786 -3.06422
PHE_354 -10.6346 0.88712 3.21529 -0.72409 0.45053 0.30325 2.86842 -3.0744 -0 -0 -2.20414 -0.47346 0 0 0 0 0 0.02923 -0.01831 0.00645 0 4.26567 -0.23899 0 1.0402 -0.15849 0.45377 -4.00659
SER_355 -6.19922 0.49413 5.50897 -0.02721 0 0.06258 3.05239 -2.93323 -0 -0 -3.2548 -0.57694 0 0 0 0 0 0.03335 0.04255 4e-05 0.70445 0 0.33793 0.60478 -0.77834 0.1662 0.44224 -2.32014
PHE_356 -11.2478 2.48023 2.31571 -0.76564 0.11787 0.3356 2.89577 -3.01782 -0 -0 -2.16407 0.03116 0 0 0 0 0 0.03883 0.72116 0.42927 0 2.22827 0.03193 0 1.0402 0.04566 1.09145 -3.39227
PHE_357 -8.30958 0.81324 3.53625 -0.77212 0.02463 0.20912 3.00699 -2.78179 -0.00679 -0.07161 -2.65411 -0.1243 0 0 0 0 0 0.00953 0.04358 0.01632 0 1.79494 -0.48166 0 1.0402 -0.0089 1.31441 -3.40166
VAL_358 -8.40066 0.89685 3.75292 -0.31319 0.20152 0.0719 2.99596 -2.99132 -0 -0 -1.97773 -0.1728 0 0 0 0 0 0.02011 -0.00782 0.00137 0.12415 0 -0.23396 0 1.9342 -0.05371 0.58591 -3.5663
ALA_359 -5.8123 0.19186 3.68363 -0.02291 0 0 2.61562 -2.57793 -0 -0 -2.15212 -0.39183 0 0 0 0 0 0.05755 -0.02357 0 0 0 -0.40918 0 1.8394 -0.41068 0.37723 -3.03522
ASN_360 -6.45538 0.57896 6.10528 -0.30625 0.00698 0.59831 3.12891 -3.19278 -0.04995 -0.37343 -2.74349 -0.18651 0 0 0 0 0 0.02459 0.0208 0.07867 0 2.92165 0.27851 0 -0.93687 -0.20259 0.42194 -0.28265
LEU_361 -10.6206 1.38053 5.02913 -0.48258 0.12913 0.10252 2.89875 -3.53942 -0 -0 -1.32906 0.23122 0 0 0 0 0 0.01161 0.06021 0.17832 0.31288 0 -0.26819 0 0.18072 -0.05643 0.78824 -4.99299
LEU_362 -7.80106 0.99086 4.14444 -0.63156 0.13798 0.20408 2.32331 -2.69557 -0.00701 -0.06298 -1.47812 0.10095 0 0 0 0 0 0.0068 0.04913 0.01545 0.7854 0 -0.20517 0 0.18072 -0.16847 0.82465 -3.28617
GLY_363 -2.84579 0.08923 3.29731 -4e-05 0 0 1.39507 -1.63932 -0 -0 -0.53921 -0.41047 0 0 0 0 0 0.01106 -0.12512 0 0 0 0.40777 0 0.83697 0.13099 0.53042 1.13887
GLN_364 -6.1438 0.55019 5.52145 -0.67079 0.08273 0.72706 2.4401 -2.74423 -0.01194 -0.11221 -2.87139 -0.53806 0 0 0 0 0 0.00676 0.01112 0.06672 0 2.31434 -0.17289 0 -0.18838 -0.16771 0.40197 -1.49898
GLU_365 -5.21286 0.31186 6.06404 -0.36704 0.13727 0.46212 2.78146 -2.58876 -0.01959 -0.13296 -2.79621 -0.63044 0 0 0 -1.03349 0 0.03697 -0.07616 0.01019 0 3.45543 -0.26369 0 -2.7348 -0.51702 0.41633 -2.69733
GLU_366 -1.96566 0.20174 2.24303 -0.24085 0.06908 0.39575 0.25741 -1.03417 -0.02998 -0.19584 -0.36922 -0.53909 0 0 0 0 0 0.48345 -0.06204 0.01191 0 2.9885 0.08327 0 -2.7348 -0.33804 0.60452 -0.17101
VAL_367 -4.70157 0.93652 2.95178 -0.25454 0.08284 0.03954 1.63628 -2.02968 -0.01959 -0.13296 -0.6749 0.44264 0 0 -0.35059 0 0 0.66765 0.11886 0.04301 0.02212 0 1.31028 0 1.9342 0.86929 1.0103 3.90148
GLY_368 -2.41446 0.33828 3.39494 -0.00016 0 0 1.9551 -1.64888 -0.00852 -0.0309 -0.60038 -0.15731 0 0 0 0 0 0.6571 0.14674 0 0 0 -1.3582 0 0.83697 1.90456 0.73196 3.74684
GLU_369 -1.95334 0.30726 2.49678 -0.44751 0.22521 1.40582 1.43242 -1.2824 -0.04693 -0.26042 -1.00042 -3.085 0 0 0 0 0 0.09215 -0.03261 0.00012 0 3.70605 -0.3004 0 -2.7348 0.67463 0.28035 -0.52303
ALA_370 -2.94019 0.41835 3.1284 -0.02388 0 0 1.94453 -1.74107 -0.02254 -0.15173 -1.15062 -0.3999 0 0 0 0 0 0.04095 -0.07573 0 0 0 -0.29861 0 1.8394 -0.61147 0.27642 0.2323
SER_371 -6.56393 1.34919 7.42477 -0.03166 0.00059 0.05028 3.61485 -3.56786 -0 -0 -3.38834 -1.03088 0 0 -0.35059 0 0 0.03967 -0.04681 0.00055 0.17035 0 -0.16129 1.25962 -0.77834 -0.73408 0.75115 -1.99274
ALA_372 -3.65592 0.39612 4.07966 -0.02218 0 0 2.36937 -2.1824 -0.00852 -0.0309 -1.78365 -0.39045 0 0 0 0 0 0.0904 -0.04864 0 0 0 -0.30385 0 1.8394 -0.64395 0.76925 0.47372
SER_373 -4.73911 0.30986 4.67281 -0.02386 0 0.02161 2.49149 -2.41559 -0.02439 -0.10869 -1.89398 -0.24749 0 0 0 0 0 0.08976 -0.04323 0.00118 0.43562 0 0.32597 0.61126 -0.77834 -0.17934 0.25358 -1.24086
GLU_374 -7.44878 0.50588 7.12655 -0.37733 0.04446 0.7194 3.31636 -3.28968 -0.03122 -0.18961 -2.25468 -0.45087 0 0 0 0 0 0.02424 -0.0178 0.19623 0 3.42933 -0.26568 0 -2.7348 -0.1665 0.31566 -1.54883
LYS_375 -6.24148 0.41503 6.44985 -0.41938 0.0547 0.22737 2.76686 -2.78976 -0 -0 -2.84656 -0.10159 0 0 0 0 0 0.0394 0.04104 0.01339 2.16429 0 0.02003 0 -1.5107 -0.34534 0.32066 -1.74219
ILE_376 -8.19242 0.619 4.95282 -0.48926 0.28674 0.09892 3.02518 -3.06242 -0.00779 -0.09398 -2.01708 0.00722 0 0 0 0 0 0.04858 -0.02639 0.06154 0.50596 0 -0.44083 0 0.73287 -0.04774 0.38679 -3.65231
LEU_377 -8.69072 1.26378 3.19965 -0.48013 0.1728 0.11703 2.78981 -2.77092 -0 -0 -2.60295 0.19767 0 0 0 0 0 0.02403 -0.0382 0.15248 0.32368 0 -0.27756 0 0.18072 -0.13862 0.61233 -5.96512
LEU_378 -9.00619 0.84488 5.32155 -0.65701 0.15524 0.2068 2.89612 -3.33249 -0 -0 -3.19458 0.12276 0 0 0 0 0 0.0123 -0.00518 0.00597 0.8372 0 -0.19948 0 0.18072 -0.16081 0.68245 -5.28975
ARG_379 -5.72065 0.20499 6.35021 -0.76422 0.12156 0.44339 2.46764 -2.63755 -0.00624 -0.1007 -2.89718 0.22831 0 0 0 -0.53538 0 0.0064 -0.02439 0.23319 3.00611 0 -0.1481 0 -1.2888 -0.25227 0.64446 -0.66923
VAL_380 -7.03254 0.62033 2.41996 -0.28855 0.13666 0.06022 2.27795 -2.32131 -0 -0 -1.46366 -0.09587 0 0 0 0 0 0.02451 0.06258 0.00703 0.10255 0 -0.43779 0 1.9342 -0.20083 0.45695 -3.73762
LEU_381 -9.52638 1.1567 2.21096 -0.54671 0.30847 0.13048 2.85973 -2.51329 -0.01289 -0.08983 -2.94462 0.04696 0 0 0 0 0 0.01186 -0.03668 0.1318 3.19577 0 -0.30069 0 0.18072 -0.12737 0.59292 -5.2721
THR_382 -6.99435 1.12245 5.69088 -0.21467 0.19642 0.07662 3.02338 -2.91042 -0.01637 -0.14468 -2.95895 -0.02732 0 0 0 0 0 0.04576 0.14848 0.15603 0.07257 0 0.07395 2.29353 -1.0874 5.48809 1.94248 5.97649
PRO_383 -7.27541 0.83824 4.53849 -0.08319 0 0.05181 2.2233 -2.0576 -0 -0 -1.87144 0.70786 0 0 0 0 0 0.02218 0.07689 0.01567 0.4338 0 0.11183 0 -2.4119 5.48754 1.8791 2.68717
ILE_384 -10.0864 1.81676 4.2125 -0.54165 0.7112 0.1054 3.1717 -3.14878 -0.01119 -0.05813 -1.83095 0.08806 0 0 0 0 0 0.00677 -0.02439 0.02436 0.50573 0 -0.50297 0 0.73287 -0.09947 0.69333 -4.2353
LEU_385 -8.99226 0.67983 4.49778 -0.62727 0.13635 0.2041 3.10285 -3.01397 -0 -0 -3.47534 0.07144 0 0 0 0 0 0.02224 0.02349 0.07322 0.84853 0 -0.18181 0 0.18072 0.11586 0.57686 -5.75737
LYS_386 -10.2891 1.00082 11.126 -0.47143 0.07061 0.30896 4.71877 -4.8097 -0.03063 -0.16087 -5.53899 0.08852 0 0 -0.1324 0 0 0.01282 -0.0087 0.14354 2.43775 0 0.0388 0 -1.5107 -0.03114 0.56849 -2.4686
LEU_387 -8.62592 1.09065 4.07149 -0.70141 0.24372 0.22222 2.70087 -2.89031 -0.00068 -0.00586 -1.66171 0.19803 0 0 0 0 0 0.01143 -0.00187 0.13696 0.75553 0 -0.16588 0 0.18072 0.0827 0.67342 -3.68589
TYR_388 -7.80867 0.74705 5.24506 -0.85011 0.06442 0.24555 2.54197 -2.87387 -0.00211 -0.01987 -2.49664 -0.28979 0 0 0 0 0 0.02373 0.14087 0.01086 0 1.79681 -0.45325 0.01499 1.2797 0.34301 0.58711 -1.75318
THR_389 -7.12092 0.73246 5.4305 -0.21765 0.36706 0.07934 3.1348 -3.10422 -0.01119 -0.05813 -3.2999 -0.0938 0 0 0 0 0 0.01405 0.06439 0.08027 0.07497 0 -0.01329 2.24667 -1.0874 0.36385 0.6147 -1.80347
ALA_390 -5.35466 0.3942 3.94696 -0.02178 0 0 2.48843 -2.62146 -0 -0 -1.90647 -0.35295 0 0 -0.68102 0 0 0.0219 0.05856 0 0 0 -0.26216 0 1.8394 -0.0642 0.62639 -1.88886
LYS_391 -4.31591 0.29526 4.66649 -0.45083 0.05806 0.25812 2.1471 -2.16513 -0.02106 -0.09601 -1.82754 0.15914 0 0 0 0 0 0.06477 -0.02815 0.00706 2.58592 0 0.03717 0 -1.5107 -0.31525 0.3401 -0.11138
LYS_392 -6.08371 0.3987 5.67512 -0.47431 0.09983 0.27598 2.87959 -2.67947 -0.00068 -0.00586 -2.77726 0.15398 0 0 0 0 0 0.02585 -0.07366 0.12694 2.39288 0 -0.06606 0 -1.5107 -0.38088 0.3674 -1.65633
SER_393 -6.25405 0.38127 5.77264 -0.03956 0 0.05383 3.03441 -2.97513 -0.00414 -0.02611 -4.06454 -0.62899 0 0 -0.68102 0 0 0.03899 -0.09446 0.30884 0.16615 0 -0.19954 1.96969 -0.77834 -0.64413 0.48018 -4.18402
ILE_394 -6.67475 0.39551 4.56026 -0.48818 0.29863 0.09376 2.94138 -2.70219 -0 -0 -1.51835 -0.08059 0 0 0 0 0 0.02766 0.02371 0.09173 0.67235 0 -0.48773 0 0.73287 -0.33424 0.51798 -1.93018
HIS_395 -4.88373 0.22557 5.8556 -0.79387 0.05966 0.8634 2.72648 -2.66589 -0 -0 -2.34084 -0.30277 0 0 0 -0.65602 0 0.03614 -0.01093 0.00545 0 1.68005 -0.20117 0 -0.45461 0.08343 0.49517 -0.27891
ILE_396 -7.96474 0.79964 3.79981 -0.51695 0.50378 0.10764 2.50775 -2.74459 -0 -0 -2.3266 -0.08317 0 0 0 0 0 0.00674 -0.05671 0.00641 0.54669 0 -0.42135 0 0.73287 0.07136 0.57172 -4.4597
SER_397 -6.45436 0.44662 5.58011 -0.03024 0 0.02139 3.14868 -3.0124 -0 -0 -2.907 -0.03624 0 0 0 0 0 0.01322 0.10527 0.00024 0.53802 0 0.28295 1.74329 -0.77834 -0.04602 0.60078 -0.78405
SER_398 -5.05946 0.51093 5.53822 -0.02827 0 0.06608 2.80932 -2.75203 -0 -0 -2.05716 -0.53829 0 0 0 0 0 0.01425 0.06065 0.00301 0.76014 0 0.32771 0.6009 -0.77834 0.01838 0.44195 -0.062
GLU_399 -6.17677 0.32906 7.04323 -0.2015 0.01917 0.24273 3.35704 -3.22884 -0.02147 -0.22211 -3.20645 -0.55062 0 0 0 -0.65602 0 0.0131 0.21249 0.33638 0 3.08046 -0.29447 0 -2.7348 -0.25368 0.42806 -2.48499
VAL_400 -9.1848 1.76039 3.28593 -0.32751 0.35691 0.07494 2.97786 -3.15856 -0 -0 -1.19802 -0.25148 0 0 0 0 0 0.0158 0.00752 0.12935 0.16535 0 -0.17902 0 1.9342 -0.43473 0.69244 -3.33343
VAL_401 -8.6899 1.39527 4.19482 -0.31007 0.30288 0.06936 3.20283 -3.22769 -0 -0 -2.09321 0.01923 0 0 0 0 0 0.02496 -0.0192 0.00357 0.06649 0 -0.21166 0 1.9342 -0.08687 0.80901 -2.61597
GLU_402 -4.2679 0.35407 4.93553 -0.2146 0.02358 0.28731 2.17346 -2.32602 -0.01671 -0.15521 -1.98486 -0.57828 0 0 0 0 0 0.03782 -0.01695 0.02762 0 3.04245 -0.33436 0 -2.7348 -0.32438 0.51075 -1.56148
MET_403 -6.55869 0.75772 3.44973 -0.70407 0.14828 0.19986 2.33045 -2.08604 -0.01277 -0.15486 -1.01865 -0.05776 0 0 0 0 0 0.05712 -0.12494 0.04611 0.87143 0 0.03253 0 0.60916 -0.43972 0.55346 -2.10164
PHE_404 -9.42335 1.53867 2.95087 -0.66736 0.06616 0.37491 2.18271 -2.76191 -0.01888 -0.09034 -2.07928 0.08601 0 0 0 0 0 0.03383 0.06966 0.15282 0 2.0679 -0.16282 0 1.0402 -0.30278 0.89817 -4.0448
GLY_405 -2.88578 0.24165 4.03732 -0.00028 0 0 2.24007 -2.02208 -0.01888 -0.09034 -1.93821 -0.22785 0 0 0 0 0 0.03449 -0.068 0 0 0 -1.48118 0 0.83697 -0.18128 0.60992 -0.91346
GLY_406 -2.27816 0.32975 2.40095 -4e-05 0 0 1.52384 -1.3109 -0 -0 -0.67011 -0.41599 0 0 0 0 0 0.00472 -0.1681 0 0 0 0.3855 0 0.83697 0.16846 0.14075 0.94763
ALA_407 -3.39879 0.41241 2.82001 -0.02412 0 0 1.58818 -1.74436 -0 -0 -0.78516 -0.37604 0 0 0 0 0 0.00686 -0.04221 0 0 0 -0.3029 0 1.8394 -0.22796 0.19326 -0.04143
GLY_408 -4.83632 0.69161 2.93897 -5e-05 0 0 1.928 -2.05296 -0 -0 -1.26851 -0.42017 0 0 0 0 0 0.0092 -0.08901 0 0 0 0.31461 0 0.83697 -0.34044 0.19106 -2.09706
TYR_409 -5.04195 0.60134 2.67719 -0.60775 0.0662 0.33796 1.38806 -1.8843 -0.01872 -0.10645 -1.20749 -0.23688 0 0 0 0 0 0.00916 -0.05703 0.01189 0 2.1981 -0.27775 0.00172 1.2797 -0.24574 0.17374 -0.93902
VAL_410 -5.30108 0.68192 4.6911 -0.27229 0.15863 0.05516 2.70388 -2.57792 -0 -0 -1.66921 -0.19705 0 0 0 0 0 0.02367 0.00074 0.03537 0.27429 0 -0.66543 0 1.9342 -0.45997 0.34594 -0.23806
GLU_411 -3.02816 0.20969 3.42977 -0.53438 0.26408 1.50275 1.02735 -1.59795 -0.01872 -0.10645 -0.47528 -3.05306 0 0 0 0 0 0.0507 -0.06982 0.04737 0 3.19385 -0.22528 0 -2.7348 -0.2047 0.45781 -1.86525
ASP_412 -2.48414 0.47883 2.99272 -0.11308 0.00763 0.34605 0.73533 -1.38892 -0 -0 -0.18544 -0.35093 0 0 0 0 0 0.07023 -0.05834 0.00337 0 1.7585 0.01606 0 -2.3716 -0.23536 0.41519 -0.36391
THR_413 -4.6054 0.56643 4.02344 -0.19686 0.09041 0.07067 2.17894 -2.22944 -0.0034 -0.02562 -1.95752 -0.90455 0 0 0 0 0 0.15646 0.21441 0.07367 1.26617 0 -0.62882 2.30588 -1.0874 -0.17103 0.43642 -0.42716
GLY_414 -3.14377 0.20801 2.38842 -5e-05 0 0 1.33156 -1.28514 -0 -0 -1.70304 -0.36999 0 0 0 0 0 0.07491 -0.02537 0 0 0 0.63134 0 0.83697 0.18638 0.67033 -0.19944
ILE_415 -9.20378 2.06826 2.32878 -0.75656 0.51906 0.30849 2.4305 -2.43603 -0 -0 -1.4246 0.34334 0 0 0 0 0 0.09621 -0.0157 0.00224 1.10066 0 -0.20797 0 0.73287 5.92478 2.68502 4.49558
PRO_416 -6.89934 1.18258 5.05222 -0.08591 0 0.05363 1.4099 -2.19909 -0 -0 -1.62507 0.72718 0 0 0 0 0 0.04146 0.02216 0.01825 0.44922 0 -0.04329 0 -2.4119 5.57725 2.67904 3.9483
ARG_417 -8.18552 0.53863 9.966 -0.57541 0.10782 0.31999 3.52196 -4.23758 -0.03141 -0.25893 -2.83795 0.29723 0 0 0 0 0 0.01079 -0.02658 0.06995 1.90338 0 0.02058 0 -1.2888 -0.1053 0.59271 -0.19845
LEU_418 -7.70553 0.52833 4.29622 -0.45756 0.14172 0.1014 2.75839 -2.81099 -0 -0 -1.38957 0.22777 0 0 0 0 0 0.01726 -0.03108 0.04371 0.32912 0 -0.27508 0 0.18072 -0.06329 0.38797 -3.7205
LEU_419 -6.27169 0.35897 3.99221 -0.674 0.15705 0.25316 2.21123 -2.52638 -0.01564 -0.05476 -1.46185 0.09571 0 0 0 0 0 0.02033 0.08314 0.00862 0.85951 0 -0.23066 0 0.18072 -0.22693 0.40257 -2.83869
ARG_420 -7.76657 0.59714 7.60416 -0.74372 0.10176 0.47472 2.53394 -3.47467 -0 -0 -2.75128 0.37052 0 0 0 -0.56209 0 0.01259 -0.01935 0.07262 1.45681 0 -0.14283 0 -1.2888 -0.31692 0.40629 -3.43569
ASP_421 -6.63449 0.64026 7.2471 -0.10911 0.00537 0.33229 3.85051 -3.67122 -0.01342 -0.06988 -5.57364 -0.28402 0 0 -0.50885 0 0 0.00955 -0.00114 0.0014 0 1.83787 -0.13068 0 -2.3716 -0.39812 0.52264 -5.31916
ALA_422 -5.28712 0.36084 3.65053 -0.02117 0 0 2.85519 -2.48024 -0.00414 -0.02611 -2.41533 -0.34859 0 0 0 0 0 0.00491 -0.07951 0 0 0 -0.4017 0 1.8394 -0.34607 0.51156 -2.18756
GLN_423 -4.97941 0.3626 4.06869 -0.28152 0.03319 0.21962 1.87924 -2.23661 -0.01564 -0.05476 -1.59065 -0.48119 0 0 0 0 0 0.05843 -0.01451 0.01224 0 3.06216 -0.17707 0 -0.18838 -0.4561 0.35186 -0.42781
VAL_424 -7.84213 1.07368 3.23254 -0.28984 0.17668 0.05349 2.92889 -2.78343 -0 -0 -2.23396 0.26992 0 0 0 0 0 0.01047 0.03104 0.56926 0.75976 0 -0.00793 0 1.9342 -0.31517 0.63352 -1.799
PHE_425 -9.93014 0.80099 3.32209 -0.69508 0.06797 0.3984 2.37278 -2.92368 -0.01941 -0.09571 -1.20129 0.06909 0 0 0 0 0 0.02298 0.13817 0.40111 0 2.28943 0.04435 0 1.0402 -0.0952 0.7891 -3.20384
SER_426 -4.64689 0.42126 4.4453 -0.02516 0 0.05913 1.7169 -2.36165 -0.00613 -0.10799 -1.06039 -0.5846 0 0 0 0 0 0.05573 -0.0188 0.02397 0.65954 0 0.33996 0.60466 -0.77834 0.12951 0.45206 -0.68194
ILE_427 -5.0166 0.22836 4.23075 -0.51262 0.46028 0.10628 2.27857 -2.31362 -0 -0 -2.01895 0.02736 0 0 0 0 0 0.01464 0.03023 0.03783 0.61927 0 -0.48813 0 0.73287 0.17702 0.47252 -0.93396
TRP_428 -8.44189 0.73032 4.75454 -0.63288 0.12551 0.3203 2.8619 -2.92134 -0.00716 -0.03416 -2.66663 -0.14847 0 0 -0.1324 0 0 0.01219 -0.0513 0.04197 0 2.96967 0.09717 0 1.6906 -0.09731 0.65694 -0.87244
GLU_429 -4.19828 0.1982 4.31116 -0.46251 0.12635 1.03715 1.48161 -1.73581 -0.03498 -0.24642 -0.96841 -1.01243 0 0 -0.50601 0 0 0.06648 -0.04858 0.42481 0 3.57208 0.1864 0 -2.7348 0.07345 0.58667 0.11612
GLY_430 -3.05113 0.31391 2.99482 -5e-05 0 0 1.59998 -1.65304 -0.0005 -0.00153 -1.73378 -0.3654 0 0 0 0 0 0.02885 -0.16999 0 0 0 -1.5155 0 0.83697 -0.03371 0.47015 -2.27995
THR_431 -5.58434 0.66071 6.2714 -0.10583 0.04379 0.06637 3.96817 -3.0904 -0.01281 -0.08142 -3.67451 -1.17727 0 0 -0.83903 -0.73176 0 0.0159 -0.07911 0.45139 0.05876 0 0.65583 4.11593 -1.0874 5.30987 0.60205 5.7563
THR_432 -4.98801 0.51215 3.46657 -0.11927 0.06224 0.05487 1.97886 -2.05512 -0.00613 -0.10799 -1.4598 -1.27297 0 0 0 0 0 0.03847 -0.04537 0.18664 0.08766 0 0.07101 2.27014 -1.0874 5.46187 0.74379 3.79218
ASN_433 -4.0064 0.31496 5.12459 -0.20409 0.00882 0.27066 2.4707 -2.36816 -0.0005 -0.00153 -1.98107 -0.29836 0 0 -0.83903 -0.73176 0 0.03278 0.12667 0.00977 0 2.85673 0.38827 0 -0.93687 0.17727 0.47347 0.88693
VAL_434 -6.40049 0.49335 5.78375 -0.32174 0.25667 0.07429 3.13632 -3.13864 -0.00506 -0.03118 -2.3093 -0.2399 0 0 0 0 0 0.02335 -0.04114 0.02989 0.16375 0 -0.28421 0 1.9342 0.16698 0.38495 -0.32418
LEU_435 -9.79295 0.9705 5.72718 -0.52461 0.26233 0.11572 2.8966 -3.39234 -0 -0 -1.98918 0.30333 0 0 0 0 0 0.03009 -0.03498 0.37169 0.44745 0 -0.23669 0 0.18072 -0.19712 0.6886 -4.17366
SER_436 -6.30073 0.42791 5.99208 -0.03042 8e-05 0.02002 2.83616 -3.05546 -0 -0 -3.21257 0.02691 0 0 0 0 0 0.05586 -0.00401 0.01722 0.49773 0 0.31616 1.77951 -0.77834 -0.08179 0.6102 -0.88346
LEU_437 -5.30601 0.21579 5.05305 -0.48648 0.25944 0.11762 2.38696 -2.61826 -0 -0 -2.20145 0.23474 0 0 0 0 0 0.02748 0.08188 0.02541 0.3893 0 -0.27079 0 0.18072 -0.06872 0.39244 -1.58689
ASP_438 -6.1263 0.22011 8.4533 -0.09647 0.00244 0.28521 4.02506 -3.78687 -0 -0 -6.22579 -0.33744 0 0 0 -1.77199 0 0.00897 0.05123 0.04668 0 1.71775 0.17429 0 -2.3716 -0.26476 0.50091 -5.49525
MET_439 -9.79008 1.09101 4.91073 -0.77006 0.19501 0.43371 2.96359 -2.94212 -0.00506 -0.03118 -2.60334 -0.39469 0 0 0 0 0 0.01432 -0.01422 0.03091 5.07616 0 0.09378 0 0.60916 0.02413 0.49492 -0.61333
LEU_440 -7.27102 0.548 4.37446 -0.68868 0.22751 0.27141 2.57572 -2.73408 -0 -0 -1.93013 0.0721 0 0 0 0 0 0.01308 0.02881 0.00517 1.01936 0 -0.26694 0 0.18072 0.04037 0.36826 -3.1659
ARG_441 -5.34298 0.27968 7.16017 -1.04946 0.15516 0.77299 3.25219 -3.23565 -0 -0 -4.06501 0.27127 0 0 0 -0.83058 0 0.00324 0.0347 0.07458 2.61293 0 -0.02906 0 -1.2888 -0.16825 0.47898 -0.91388
ALA_442 -4.93984 0.20604 4.22096 -0.02115 0 0 2.79618 -2.61693 -4e-05 -0.00017 -2.41221 -0.34096 0 0 0 0 0 0.00833 -0.04244 0 0 0 -0.20387 0 1.8394 -0.21801 0.43999 -1.28473
PHE_443 -8.35703 0.93395 2.7575 -0.7457 0.02409 0.20245 2.36643 -2.49801 -0 -0 -1.61258 -0.0872 0 0 0 0 0 0.06628 -0.00426 0.03418 0 1.80098 -0.46232 0 1.0402 -0.17385 0.47885 -4.23605
GLU_444 -4.40515 0.14794 4.67855 -0.45089 0.0641 0.89692 1.45482 -2.05446 -0 -0 -1.1754 -0.35624 0 0 0 0 0 0.06456 -0.00277 0.00848 0 3.11229 -0.27805 0 -2.7348 -0.12768 0.69075 -0.46704
LYS_445 -2.63721 0.11622 3.1309 -0.53908 0.18095 0.3732 1.44142 -1.35137 -0.01783 -0.15734 -0.82322 -0.05872 0 0 0 0 0 0.25629 0.06571 0.01679 1.80059 0 -0.0578 0 -1.5107 -0.16617 1.03341 1.09607
ASP_446 -3.90331 0.35441 4.75134 -0.27409 0.04833 0.89507 2.64541 -2.16366 -0.0223 -0.22635 -2.79935 0.06544 0 0 0 -0.53538 0 0.87001 -0.02771 0.12219 0 2.84261 -0.41659 0 -2.3716 0.14659 1.05459 1.05565
GLN_447 -4.45871 0.43602 3.93871 -0.62914 0.09064 0.639 1.67857 -2.03188 -0 -0 -1.43028 -0.61592 0 0 0 0 0 0.14545 -0.02803 0.12974 0 2.43601 0.00456 0 -0.18838 0.22411 0.49473 0.8352
ALA_448 -5.35503 0.92947 3.16804 -0.02414 0 0 2.51059 -2.39037 -4e-05 -0.00017 -1.31388 -0.38125 0 0 0 0 0 0.00905 -0.06487 0 0 0 -0.30521 0 1.8394 -0.25096 0.27604 -1.35333
GLY_449 -2.93046 0.18204 3.45338 -5e-05 0 0 1.26942 -1.73019 -0.00604 -0.08637 -0.9294 -0.41269 0 0 0 0 0 0.02828 -0.07143 0 0 0 0.49455 0 0.83697 -0.11846 0.21365 0.19322
GLN_450 -5.52077 0.34472 5.50205 -0.64924 0.35297 1.1012 2.04135 -2.74944 -0.02012 -0.16462 -1.66857 -2.22448 0 0 0 0 0 0.02447 -0.04067 0.06162 0 4.3129 -0.04349 0 -0.18838 0.15906 0.20467 0.83522
ILE_451 -7.8171 0.70828 4.38053 -0.66708 0.50443 0.1498 2.50488 -2.70926 -0.03376 -0.32421 -1.81894 0.31762 0 0 0 0 0 0.04977 0.00838 0.06919 0.65588 0 -0.45625 0 0.73287 -0.03613 0.53448 -3.24663
LEU_452 -7.30173 0.53799 3.42428 -0.45919 0.16727 0.11171 2.73986 -2.63887 -0 -0 -2.75433 0.19922 0 0 0 0 0 0.04352 0.03425 0.04675 0.2926 0 -0.29404 0 0.18072 -0.18651 0.73037 -5.12614
GLU_453 -5.62963 0.61048 6.93381 -0.5796 0.10415 1.04249 3.70573 -3.22783 -0.00604 -0.08637 -3.71877 -0.69485 0 0 0 -1.12317 0 0.01724 0.00322 0.04881 0 3.38942 -0.21838 0 -2.7348 -0.37422 0.53163 -2.00669
GLN_454 -4.71575 0.25427 5.08686 -0.26448 0.04066 0.2052 2.16322 -2.49542 -0.01364 -0.15958 -1.20897 -0.48903 0 0 0 0 0 0.04671 0.22938 0.05904 0 2.79352 -0.13679 0 -0.18838 -0.33702 0.30185 1.17164
PHE_455 -9.40962 1.50704 3.02886 -0.91519 0.0654 0.24589 2.7713 -2.82931 -0.02189 -0.09237 -1.94303 -0.03364 0 0 0 0 0 0.04838 -0.00603 0.0007 0 1.8321 -0.32589 0 1.0402 -0.14244 0.62878 -4.55077
LEU_456 -7.1905 0.9054 4.28929 -0.45871 0.13177 0.10654 2.70793 -2.8272 -0 -0 -2.10155 0.21989 0 0 0 0 0 0.03593 -0.03391 0.07526 0.34257 0 -0.25951 0 0.18072 -0.15472 0.72334 -3.30744
VAL_457 -4.96815 0.63626 4.49313 -0.3276 0.38432 0.07646 2.14245 -2.39135 -0.01866 -0.16276 -2.05866 -0.50441 0 0 0 0 0 0.02656 -0.10318 0.01783 1.46 0 0.46164 0 1.9342 -0.25396 0.5245 1.36861
LEU_458 -5.17251 0.77523 4.2574 -0.49036 0.1811 0.12033 2.91019 -2.18744 -0.0148 -0.13255 -2.51221 0.20755 0 0 -0.26636 0 0 0.01772 -0.06056 0.0322 0.29995 0 -0.24778 0 0.18072 -0.25384 0.51227 -1.84377
ASN_459 -5.34312 0.49783 5.14855 -0.3666 0.0764 0.75485 2.14401 -2.52034 -0.06749 -0.37489 -2.46157 -0.68504 0 0 0 0 0 0.01413 0.05142 0.02181 0 2.13139 -0.7246 0 -0.93687 -0.0161 0.35574 -2.30049
GLU_460 -3.29873 0.52589 3.3975 -0.29414 0.04882 0.36452 1.36406 -1.67494 -0.01866 -0.16276 -0.40246 -0.27959 0 0 0 0 0 0.07454 -0.10623 0.07675 0 2.77076 -0.07199 0 -2.7348 -0.09054 0.29774 -0.21426
ALA_461 -1.7655 0.26144 1.27902 -0.02728 0.01346 0 0.62127 -0.83931 -0 -0 0.4428 -0.58921 0 0 0 0 0 0.10733 0.00516 0 0 0 0.17281 0 1.8394 0.0437 0.30837 1.87345
GLY_462 -2.05232 0.34874 2.41601 -5e-05 0 0 0.87588 -1.2264 -0.0346 -0.1097 -1.62457 -0.42741 0 0 0 0 0 0.0317 -0.09769 0 0 0 0.36361 0 0.83697 0.24117 0.23907 -0.21959
SER_463 -4.21495 0.48031 5.01245 -0.03064 0.00099 0.05659 2.41279 -2.28912 -0.04837 -0.29714 -1.59522 -0.81765 0 0 0 0 0 0.04352 -0.04657 0.00985 0.07501 0 -0.31555 0.61535 -0.77834 0.34574 0.14835 -1.2326
GLU_464 -2.86446 0.15802 3.3564 -0.45776 0.22199 1.4307 1.539 -1.60905 -0.02818 -0.15472 -1.61757 -3.05554 0 0 0 0 0 0.04474 0.00926 0.00284 0 3.91478 -0.33766 0 -2.7348 0.03162 0.15626 -1.99413
GLU_465 -5.07319 0.74117 6.6869 -0.20105 0.02041 0.28054 2.49434 -2.85715 -0.02818 -0.15472 -3.09914 -0.51607 0 0 0 -0.38858 0 0.01396 -0.03499 0.01757 0 4.00566 -0.31374 0 -2.7348 -0.66346 0.44537 -1.35916
LEU_466 -8.01413 0.59001 4.07377 -0.47509 0.2408 0.11544 2.84052 -2.76768 -0 -0 -1.62249 0.16461 0 0 0 0 0 0.0052 0.02542 0.0863 0.33996 0 -0.29398 0 0.18072 -0.46038 0.55495 -4.41607
VAL_467 -5.33853 0.30314 4.87984 -0.30224 0.19265 0.06819 2.58741 -2.60716 -0 -0 -1.62093 -0.11959 0 0 0 0 0 0.01367 -0.02728 0.0042 0.078 0 -0.29161 0 1.9342 -0.20966 0.2996 -0.15611
ARG_468 -6.13327 0.3431 5.60082 -0.87413 0.17557 0.66769 2.53684 -2.74915 -0 -0 -2.17052 0.10291 0 0 0 0 0 0.00816 -0.00579 0.05447 2.81471 0 -0.07635 0 -1.2888 -0.26052 0.27956 -0.9747
LEU_469 -9.11855 0.8869 4.87606 -0.46952 0.1718 0.10212 3.50933 -3.28109 -0 -0 -2.39818 0.22705 0 0 0 0 0 0.00387 0.02901 0.02891 0.37173 0 -0.26773 0 0.18072 -0.34542 0.42047 -5.07252
GLN_470 -6.51376 0.93519 6.76647 -0.38786 0.08798 0.22619 3.90196 -3.24973 -0 -0 -4.7344 -0.58885 0 0 0 -1.12317 0 0.07002 -0.00188 0.0003 0 3.25117 0.09814 0 -0.18838 -0.13052 0.57167 -1.00944
LYS_471 -5.15106 0.17696 5.55925 -0.30125 0.02928 0.13248 2.36515 -2.55354 -0 -0 -2.01248 -0.01992 0 0 0 0 0 0.0281 -0.02443 0.01258 1.76476 0 0.00994 0 -1.5107 -0.16251 0.38346 -1.27393
LEU_472 -7.13717 0.57092 5.18826 -0.49701 0.23655 0.12134 2.82548 -2.84361 -0 -0 -3.34933 0.24435 0 0 0 0 0 0.01101 -0.01706 0.06077 0.36598 0 -0.27677 0 0.18072 -0.32255 0.31794 -4.32019
LEU_473 -7.69385 1.25618 4.32646 -0.60367 0.24843 0.15987 2.47966 -2.8445 -0 -0 -2.11213 -0.00034 0 0 0 0 0 0.04279 0.01544 0.13588 1.37965 0 -0.30464 0 0.18072 -0.28164 0.82186 -2.79384
THR_474 -3.98655 0.19646 4.63456 -0.20446 0.12577 0.07395 1.84959 -2.15701 -0 -0 -1.91141 -0.08061 0 0 0 0 0 0.04843 -0.01112 0.00204 0.07263 0 -0.00748 2.31551 -1.0874 -0.09938 0.67111 0.44465
LEU_475 -3.76102 0.1475 4.23492 -0.48823 0.21742 0.11217 1.84554 -2.03538 -0.02646 -0.11854 -0.96364 0.21485 0 0 0 0 0 0.21809 -0.05032 0.07372 0.36749 0 -0.25625 0 0.18072 0.03066 0.29609 0.23931
SER_476 -4.27989 0.51086 4.73559 -0.03191 0 0.02286 2.71993 -2.34701 -0 -0 -2.38835 -0.0285 0 0 0 0 0 0.16463 -0.05328 0.00361 0.59721 0 0.25813 1.7592 -0.77834 -0.13401 0.38296 1.11366
GLY_477 -2.94399 0.24288 3.04537 -4e-05 0 0 1.10082 -1.64371 -0 -0 -0.618 -0.42412 0 0 0 0 0 0.05733 -0.19326 0 0 0 0.37505 0 0.83697 0.06022 0.35954 0.25506
GLU_478 -2.32597 0.43022 2.97098 -0.21547 0.0246 0.29519 1.18385 -1.2945 -0 -1e-05 -0.71684 -0.5629 0 0 0 0 0 0.53964 -0.05832 0.00642 0 3.01283 -0.3076 0 -2.7348 -0.13429 0.37337 0.4864
GLN_479 -3.05427 0.65824 2.86671 -0.4479 0.14516 0.37331 1.05703 -1.2416 -0.02646 -0.11856 -0.38918 -1.17067 0 0 0 0 0 0.6431 0.02988 0.01223 0 2.47982 0.27373 0 -0.18838 0.41762 0.91334 3.23315
LYS_480 -4.66107 0.81028 4.13631 -0.29148 0.03334 0.13347 1.9249 -1.75297 -0 -0 -0.93537 -0.07223 0 0 0 0 0 0.35218 -0.00466 0.0197 1.89632 0 0.0363 0 -1.5107 0.8365 0.99174 1.94258
GLU_481 -3.40434 0.56705 2.3984 -0.5321 0.23066 1.4859 1.23982 -1.43427 -0.01425 -0.10583 -1.59383 -3.04651 0 0 0 0 0 0.04443 -0.09123 0.00013 0 3.39621 -0.25218 0 -2.7348 -0.17253 0.43081 -3.58846
GLN_482 -4.0758 0.65408 3.80027 -0.41415 0.10765 0.31539 1.18847 -1.70179 -0 -0 -0.63589 -0.33942 0 0 0 -0.9152 0 0.0483 -0.07294 0.201 0 3.77169 -0.08725 0 -0.18838 -0.47131 0.29035 1.47506
HIS_D_483 -6.52917 0.69788 6.87722 -0.41108 0.02289 0.53497 3.75935 -3.2192 -0.01969 -0.13799 -4.20623 -0.39468 0 0 0 -1.55842 0 0.0319 -0.06116 0.00459 0 1.65924 -0.37257 0 -0.45461 -0.50366 0.26556 -4.01485
ALA_484 -5.51624 0.48002 3.49632 -0.02288 0 0 2.45835 -2.499 -0 -0 -2.0021 -0.37602 0 0 0 0 0 0.02732 0.0112 0 0 0 -0.36812 0 1.8394 -0.63107 0.19731 -2.90551
ARG_485 -6.32564 0.65621 5.24994 -1.09001 0.24293 0.72234 2.18192 -2.63716 -0.01425 -0.10583 -1.42176 0.17028 0 0 0 0 0 0.1363 -0.01588 0.02077 2.28475 0 -0.01818 0 -1.2888 -0.34682 0.15972 -1.43916
GLU_486 -5.6733 0.32713 6.63113 -0.21855 0.05421 0.33734 2.62679 -2.96287 -0.01969 -0.13799 -2.76645 -0.61798 0 0 0 -0.64322 0 0.03855 0.00522 0.11686 0 3.01843 -0.25871 0 -2.7348 -0.32337 0.25458 -2.94668
ILE_487 -8.64394 0.8103 4.32427 -0.49697 0.39563 0.10062 2.71006 -3.0028 -0 -0 -2.07852 -0.03728 0 0 0 0 0 0.03231 -0.05355 0.03249 0.5149 0 -0.45819 0 0.73287 -0.27866 0.3661 -5.03036
ALA_488 -6.6668 0.68254 3.68866 -0.02146 0 0 2.90358 -2.70482 -0 -0 -2.55753 -0.36239 0 0 0 0 0 0.10206 0.16764 0 0 0 -0.3168 0 1.8394 -0.23293 0.43517 -3.04368
PHE_489 -8.65886 1.02078 5.03383 -0.5378 0.01147 0.1986 3.04384 -3.11392 -0 -0 -2.54069 -0.06436 0 0 0 0 0 0.03964 0.01936 0.50814 0 2.88803 0.03473 0 1.0402 -0.35342 0.5242 -0.90625
LEU_490 -8.47866 0.85985 4.6463 -0.46295 0.11274 0.09827 3.20078 -3.08275 -0 -0 -2.38284 0.23032 0 0 0 0 0 0.01705 -0.01841 0.02976 0.38616 0 -0.25893 0 0.18072 -0.24224 0.72729 -4.43754
ILE_491 -8.48254 1.53229 2.61481 -0.69471 0.63145 0.16262 2.79957 -2.64345 -0 -0 -2.39417 0.19063 0 0 0 0 0 0.00937 -0.06259 0.20022 0.6093 0 -0.4597 0 0.73287 -0.14891 0.95175 -4.45117
GLY_492 -4.87579 0.43751 4.29181 -5e-05 0 0 2.56858 -2.57032 -0 -0 -2.36678 -0.42632 0 0 0 0 0 0.03245 0.00238 0 0 0 0.50098 0 0.83697 0.22937 0.61571 -0.72351
ASN_493 -6.58173 0.53844 6.05316 -0.17393 0.01891 0.25035 3.08971 -3.24436 -0.00211 -0.01987 -2.56647 -0.31916 0 0 0 0 0 0.02033 -0.02316 4e-05 0 1.52114 0.58251 0 -0.93687 0.40659 0.2675 -1.11896
ALA_494 -6.33951 0.414 3.90571 -0.02178 0 0 2.84119 -2.87107 -0 -0 -2.34903 -0.35483 0 0 0 0 0 0.02308 -0.0329 0 0 0 -0.24054 0 1.8394 -0.02589 0.30861 -2.90357
VAL_495 -8.10719 1.14893 2.55716 -0.31856 0.25848 0.07386 2.68051 -2.65592 -0 -0 -2.8299 -0.23858 0 0 0 0 0 0.04005 -0.06593 0.00317 0.07023 0 -0.3802 0 1.9342 -0.19788 0.43114 -5.59644
ALA_496 -5.72131 0.38319 4.05909 -0.02261 0 0 2.49909 -2.65097 -0.01738 -0.14114 -2.50237 -0.3764 0 0 0 0 0 0.03249 -0.02762 0 0 0 -0.29271 0 1.8394 -0.25602 0.39666 -2.79862
ARG_497 -8.2718 0.85726 8.50851 -0.64054 0.15495 0.36425 3.34675 -3.7245 -0.01758 -0.14715 -4.37632 0.29977 0 0 0 -0.38858 0 0.03586 0.04634 0.40854 2.54459 0 -0.02094 0 -1.2888 -0.36041 0.41389 -2.25594
ILE_498 -9.24022 1.03274 3.90227 -0.54134 0.43476 0.11282 2.67855 -2.9641 -0 -0 -1.73565 -0.14923 0 0 0 0 0 0.01904 -0.04231 0.04503 0.64145 0 -0.46024 0 0.73287 -0.10593 0.86318 -4.7763
ALA_499 -5.90756 0.44475 3.71902 -0.01856 0 0 2.93693 -2.72827 -0.00263 -0.01468 -2.6105 -0.35018 0 0 0 0 0 0.02452 0.08902 0 0 0 -0.11701 0 1.8394 -0.06364 0.84524 -1.91415
MET_500 -8.08665 0.83173 6.36055 -0.57891 0.15342 0.16777 3.16389 -3.09342 -0 -0 -2.80509 0.03125 0 0 0 0 0 0.02009 -0.01426 0.3824 1.10153 0 0.02193 0 0.60916 -0.07496 0.50862 -1.30098
LYS_501 -4.65082 0.29789 5.26106 -0.47841 0.13077 0.28212 1.85137 -2.25703 -0.0346 -0.1097 -1.06414 0.09957 0 0 0 0 0 0.01545 -0.01133 0.28387 2.30774 0 -0.05928 0 -1.5107 -0.30924 0.36564 0.41021
LYS_502 -4.65886 0.41877 5.22886 -0.5813 0.30873 0.39628 2.39543 -2.30359 -0 -0 -2.72138 0.09016 0 0 -0.26636 0 0 0.02091 -0.01325 0.11762 1.88165 0 -0.16893 0 -1.5107 -0.40831 0.49549 -1.27879
TYR_503 -5.79498 0.52706 2.12964 -0.59422 0.06397 0.31481 1.79879 -1.80164 -0 -0 -1.19256 -0.20936 0 0 0 0 0 0.0689 -0.05319 0.01157 0 2.33478 -0.03073 0.00133 1.2797 -0.06008 0.50603 -0.70019
SER_504 -2.84207 0.21514 3.36141 -0.03093 0.00015 0.0205 1.70408 -1.57019 -0.00263 -0.01468 -1.48018 -0.09047 0 0 0 0 0 0.3532 -0.01071 0.0057 0.91085 0 -0.2927 1.798 -0.77834 -0.17745 0.28715 1.36582
LEU:CtermProteinFull_505 -0.84782 0.05799 0.69025 -0.49848 0.17954 0.20747 0.04604 -0.35664 -0 -0 -0.16623 0.2331 0 0 0 0 0 0.06879 0 0.08408 0.87688 0 0 0 0.18072 -0.23097 0.25631 0.78103
VRT_506 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 42.6329 0 0 0 0 0 0 0 0 0 42.6329
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

